data_8TMN
# 
_entry.id   8TMN 
# 
_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   8TMN         pdb_00008tmn 10.2210/pdb8tmn/pdb 
WWPDB D_1000276051 ?            ?                   
EMDB  EMD-41395    ?            ?                   
# 
_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                        8TMN 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Cryo-EM structure of magnesium depleted CorA in complex with conformation-specific synthetic antibody C18, State MGD-1D' 
EMD-41395 'associated EM volume' 
EMDB 
;Consensus cryo-EM refinement map for magnesium depleted CorA in complex with conformation-specific synthetic antibody C18, State MGD-1D
;
EMD-41406 'consensus EM volume'  
EMDB 
;Local cryo-EM refinement map (Chain C N-terminal domain) for magnesium depleted CorA in complex with conformation-specific synthetic antibody C18, State MGD-1D
;
EMD-41404 'focused EM volume'    
EMDB 
;Local cryo-EM refinement map (Chain D N-terminal domain) for magnesium depleted CorA in complex with conformation-specific synthetic antibody C18, State MGD-1D
;
EMD-41405 'focused EM volume'    
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              koss@bsd.uchicago.edu 
_pdbx_contact_author.name_first         Anthony 
_pdbx_contact_author.name_last          Kossiakoff 
_pdbx_contact_author.name_mi            A 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3174-9359 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Erramilli, S.K.'  1 0000-0001-8694-7681 
'Perozo, E.'       2 0000-0001-7132-2793 
'Kossiakoff, A.A.' 3 0000-0003-3174-9359 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural basis for CorA channel gating using conformation-specific synthetic antibodies' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Erramilli, S.K.'     1 0000-0001-8694-7681 
primary 'Nosol, K.'           2 0000-0003-2865-9125 
primary 'Pietrzak-Lichwa, K.' 3 0009-0008-2058-3027 
primary 'Li, T.'              4 ?                   
primary 'Dutka, P.'           5 0000-0003-3819-1618 
primary 'Hou, J.'             6 0009-0006-3992-3410 
primary 'Zhao, M.'            7 0000-0001-5832-6060 
primary 'Perozo, E.'          8 0000-0001-7132-2793 
primary 'Kossiakoff, A.A.'    9 0000-0003-3174-9359 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'sAB C18 Light Chain'                     23258.783 1 ? ? ? ? 
2 polymer     man 'sAB C18 Heavy Chain'                     25228.006 1 ? ? ? ? 
3 polymer     man 'Cobalt/magnesium transport protein CorA' 44067.805 5 ? ? ? ? 
4 non-polymer syn 'MAGNESIUM ION'                           24.305    3 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;SDIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQ
PEDFATYYCQQSSSSLITFGQGTKVEIKRTVAAPSVFIFPPSDSQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;SDIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQ
PEDFATYYCQQSSSSLITFGQGTKVEIKRTVAAPSVFIFPPSDSQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L         ? 
2 'polypeptide(L)' no no 
;EISEVQLVESGGGLVQPGGSLRLSCAASGFNVSYYSIHWVRQAPGKGLEWVASISSSSGSTSYADSVKGRFTISADTSKN
TAYLQMNSLRAEDTAVYYCARSYWYYIWSYSYGNAMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKD
YFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
;
;EISEVQLVESGGGLVQPGGSLRLSCAASGFNVSYYSIHWVRQAPGKGLEWVASISSSSGSTSYADSVKGRFTISADTSKN
TAYLQMNSLRAEDTAVYYCARSYWYYIWSYSYGNAMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKD
YFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
;
H         ? 
3 'polypeptide(L)' no no 
;MGSSHHHHHHSSGRENLYFQGHMEEKRLSAKKGLPPGTLVYTGKYREDFEIEVMNYSIEEFREFKTTDVESVLPFRDSST
PTWINITGIHRTDVVQRVGEFFGIHPLVLEDILNVHQRPKVEFFENYVFIVLKMFTYDKNLHELESEQVSLILTKNCVLM
FQEKIGDVFDPVRERIRYNRGIIRKKRADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNL
VELRKTIWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVSNKTNEVMKVLTIIA
TIFMPLTFIAGIYGMNFEYMPELRWKWGYPVVLAVMGVIAVIMVVYFKKKKWL
;
;MGSSHHHHHHSSGRENLYFQGHMEEKRLSAKKGLPPGTLVYTGKYREDFEIEVMNYSIEEFREFKTTDVESVLPFRDSST
PTWINITGIHRTDVVQRVGEFFGIHPLVLEDILNVHQRPKVEFFENYVFIVLKMFTYDKNLHELESEQVSLILTKNCVLM
FQEKIGDVFDPVRERIRYNRGIIRKKRADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNL
VELRKTIWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVSNKTNEVMKVLTIIA
TIFMPLTFIAGIYGMNFEYMPELRWKWGYPVVLAVMGVIAVIMVVYFKKKKWL
;
A,B,C,D,E ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        'MAGNESIUM ION' 
_pdbx_entity_nonpoly.comp_id     MG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   ASP n 
1 3   ILE n 
1 4   GLN n 
1 5   MET n 
1 6   THR n 
1 7   GLN n 
1 8   SER n 
1 9   PRO n 
1 10  SER n 
1 11  SER n 
1 12  LEU n 
1 13  SER n 
1 14  ALA n 
1 15  SER n 
1 16  VAL n 
1 17  GLY n 
1 18  ASP n 
1 19  ARG n 
1 20  VAL n 
1 21  THR n 
1 22  ILE n 
1 23  THR n 
1 24  CYS n 
1 25  ARG n 
1 26  ALA n 
1 27  SER n 
1 28  GLN n 
1 29  SER n 
1 30  VAL n 
1 31  SER n 
1 32  SER n 
1 33  ALA n 
1 34  VAL n 
1 35  ALA n 
1 36  TRP n 
1 37  TYR n 
1 38  GLN n 
1 39  GLN n 
1 40  LYS n 
1 41  PRO n 
1 42  GLY n 
1 43  LYS n 
1 44  ALA n 
1 45  PRO n 
1 46  LYS n 
1 47  LEU n 
1 48  LEU n 
1 49  ILE n 
1 50  TYR n 
1 51  SER n 
1 52  ALA n 
1 53  SER n 
1 54  SER n 
1 55  LEU n 
1 56  TYR n 
1 57  SER n 
1 58  GLY n 
1 59  VAL n 
1 60  PRO n 
1 61  SER n 
1 62  ARG n 
1 63  PHE n 
1 64  SER n 
1 65  GLY n 
1 66  SER n 
1 67  ARG n 
1 68  SER n 
1 69  GLY n 
1 70  THR n 
1 71  ASP n 
1 72  PHE n 
1 73  THR n 
1 74  LEU n 
1 75  THR n 
1 76  ILE n 
1 77  SER n 
1 78  SER n 
1 79  LEU n 
1 80  GLN n 
1 81  PRO n 
1 82  GLU n 
1 83  ASP n 
1 84  PHE n 
1 85  ALA n 
1 86  THR n 
1 87  TYR n 
1 88  TYR n 
1 89  CYS n 
1 90  GLN n 
1 91  GLN n 
1 92  SER n 
1 93  SER n 
1 94  SER n 
1 95  SER n 
1 96  LEU n 
1 97  ILE n 
1 98  THR n 
1 99  PHE n 
1 100 GLY n 
1 101 GLN n 
1 102 GLY n 
1 103 THR n 
1 104 LYS n 
1 105 VAL n 
1 106 GLU n 
1 107 ILE n 
1 108 LYS n 
1 109 ARG n 
1 110 THR n 
1 111 VAL n 
1 112 ALA n 
1 113 ALA n 
1 114 PRO n 
1 115 SER n 
1 116 VAL n 
1 117 PHE n 
1 118 ILE n 
1 119 PHE n 
1 120 PRO n 
1 121 PRO n 
1 122 SER n 
1 123 ASP n 
1 124 SER n 
1 125 GLN n 
1 126 LEU n 
1 127 LYS n 
1 128 SER n 
1 129 GLY n 
1 130 THR n 
1 131 ALA n 
1 132 SER n 
1 133 VAL n 
1 134 VAL n 
1 135 CYS n 
1 136 LEU n 
1 137 LEU n 
1 138 ASN n 
1 139 ASN n 
1 140 PHE n 
1 141 TYR n 
1 142 PRO n 
1 143 ARG n 
1 144 GLU n 
1 145 ALA n 
1 146 LYS n 
1 147 VAL n 
1 148 GLN n 
1 149 TRP n 
1 150 LYS n 
1 151 VAL n 
1 152 ASP n 
1 153 ASN n 
1 154 ALA n 
1 155 LEU n 
1 156 GLN n 
1 157 SER n 
1 158 GLY n 
1 159 ASN n 
1 160 SER n 
1 161 GLN n 
1 162 GLU n 
1 163 SER n 
1 164 VAL n 
1 165 THR n 
1 166 GLU n 
1 167 GLN n 
1 168 ASP n 
1 169 SER n 
1 170 LYS n 
1 171 ASP n 
1 172 SER n 
1 173 THR n 
1 174 TYR n 
1 175 SER n 
1 176 LEU n 
1 177 SER n 
1 178 SER n 
1 179 THR n 
1 180 LEU n 
1 181 THR n 
1 182 LEU n 
1 183 SER n 
1 184 LYS n 
1 185 ALA n 
1 186 ASP n 
1 187 TYR n 
1 188 GLU n 
1 189 LYS n 
1 190 HIS n 
1 191 LYS n 
1 192 VAL n 
1 193 TYR n 
1 194 ALA n 
1 195 CYS n 
1 196 GLU n 
1 197 VAL n 
1 198 THR n 
1 199 HIS n 
1 200 GLN n 
1 201 GLY n 
1 202 LEU n 
1 203 SER n 
1 204 SER n 
1 205 PRO n 
1 206 VAL n 
1 207 THR n 
1 208 LYS n 
1 209 SER n 
1 210 PHE n 
1 211 ASN n 
1 212 ARG n 
1 213 GLY n 
1 214 GLU n 
1 215 CYS n 
2 1   GLU n 
2 2   ILE n 
2 3   SER n 
2 4   GLU n 
2 5   VAL n 
2 6   GLN n 
2 7   LEU n 
2 8   VAL n 
2 9   GLU n 
2 10  SER n 
2 11  GLY n 
2 12  GLY n 
2 13  GLY n 
2 14  LEU n 
2 15  VAL n 
2 16  GLN n 
2 17  PRO n 
2 18  GLY n 
2 19  GLY n 
2 20  SER n 
2 21  LEU n 
2 22  ARG n 
2 23  LEU n 
2 24  SER n 
2 25  CYS n 
2 26  ALA n 
2 27  ALA n 
2 28  SER n 
2 29  GLY n 
2 30  PHE n 
2 31  ASN n 
2 32  VAL n 
2 33  SER n 
2 34  TYR n 
2 35  TYR n 
2 36  SER n 
2 37  ILE n 
2 38  HIS n 
2 39  TRP n 
2 40  VAL n 
2 41  ARG n 
2 42  GLN n 
2 43  ALA n 
2 44  PRO n 
2 45  GLY n 
2 46  LYS n 
2 47  GLY n 
2 48  LEU n 
2 49  GLU n 
2 50  TRP n 
2 51  VAL n 
2 52  ALA n 
2 53  SER n 
2 54  ILE n 
2 55  SER n 
2 56  SER n 
2 57  SER n 
2 58  SER n 
2 59  GLY n 
2 60  SER n 
2 61  THR n 
2 62  SER n 
2 63  TYR n 
2 64  ALA n 
2 65  ASP n 
2 66  SER n 
2 67  VAL n 
2 68  LYS n 
2 69  GLY n 
2 70  ARG n 
2 71  PHE n 
2 72  THR n 
2 73  ILE n 
2 74  SER n 
2 75  ALA n 
2 76  ASP n 
2 77  THR n 
2 78  SER n 
2 79  LYS n 
2 80  ASN n 
2 81  THR n 
2 82  ALA n 
2 83  TYR n 
2 84  LEU n 
2 85  GLN n 
2 86  MET n 
2 87  ASN n 
2 88  SER n 
2 89  LEU n 
2 90  ARG n 
2 91  ALA n 
2 92  GLU n 
2 93  ASP n 
2 94  THR n 
2 95  ALA n 
2 96  VAL n 
2 97  TYR n 
2 98  TYR n 
2 99  CYS n 
2 100 ALA n 
2 101 ARG n 
2 102 SER n 
2 103 TYR n 
2 104 TRP n 
2 105 TYR n 
2 106 TYR n 
2 107 ILE n 
2 108 TRP n 
2 109 SER n 
2 110 TYR n 
2 111 SER n 
2 112 TYR n 
2 113 GLY n 
2 114 ASN n 
2 115 ALA n 
2 116 MET n 
2 117 ASP n 
2 118 TYR n 
2 119 TRP n 
2 120 GLY n 
2 121 GLN n 
2 122 GLY n 
2 123 THR n 
2 124 LEU n 
2 125 VAL n 
2 126 THR n 
2 127 VAL n 
2 128 SER n 
2 129 SER n 
2 130 ALA n 
2 131 SER n 
2 132 THR n 
2 133 LYS n 
2 134 GLY n 
2 135 PRO n 
2 136 SER n 
2 137 VAL n 
2 138 PHE n 
2 139 PRO n 
2 140 LEU n 
2 141 ALA n 
2 142 PRO n 
2 143 SER n 
2 144 SER n 
2 145 LYS n 
2 146 SER n 
2 147 THR n 
2 148 SER n 
2 149 GLY n 
2 150 GLY n 
2 151 THR n 
2 152 ALA n 
2 153 ALA n 
2 154 LEU n 
2 155 GLY n 
2 156 CYS n 
2 157 LEU n 
2 158 VAL n 
2 159 LYS n 
2 160 ASP n 
2 161 TYR n 
2 162 PHE n 
2 163 PRO n 
2 164 GLU n 
2 165 PRO n 
2 166 VAL n 
2 167 THR n 
2 168 VAL n 
2 169 SER n 
2 170 TRP n 
2 171 ASN n 
2 172 SER n 
2 173 GLY n 
2 174 ALA n 
2 175 LEU n 
2 176 THR n 
2 177 SER n 
2 178 GLY n 
2 179 VAL n 
2 180 HIS n 
2 181 THR n 
2 182 PHE n 
2 183 PRO n 
2 184 ALA n 
2 185 VAL n 
2 186 LEU n 
2 187 GLN n 
2 188 SER n 
2 189 SER n 
2 190 GLY n 
2 191 LEU n 
2 192 TYR n 
2 193 SER n 
2 194 LEU n 
2 195 SER n 
2 196 SER n 
2 197 VAL n 
2 198 VAL n 
2 199 THR n 
2 200 VAL n 
2 201 PRO n 
2 202 SER n 
2 203 SER n 
2 204 SER n 
2 205 LEU n 
2 206 GLY n 
2 207 THR n 
2 208 GLN n 
2 209 THR n 
2 210 TYR n 
2 211 ILE n 
2 212 CYS n 
2 213 ASN n 
2 214 VAL n 
2 215 ASN n 
2 216 HIS n 
2 217 LYS n 
2 218 PRO n 
2 219 SER n 
2 220 ASN n 
2 221 THR n 
2 222 LYS n 
2 223 VAL n 
2 224 ASP n 
2 225 LYS n 
2 226 LYS n 
2 227 VAL n 
2 228 GLU n 
2 229 PRO n 
2 230 LYS n 
2 231 SER n 
2 232 CYS n 
2 233 ASP n 
2 234 LYS n 
2 235 THR n 
2 236 HIS n 
2 237 THR n 
3 1   MET n 
3 2   GLY n 
3 3   SER n 
3 4   SER n 
3 5   HIS n 
3 6   HIS n 
3 7   HIS n 
3 8   HIS n 
3 9   HIS n 
3 10  HIS n 
3 11  SER n 
3 12  SER n 
3 13  GLY n 
3 14  ARG n 
3 15  GLU n 
3 16  ASN n 
3 17  LEU n 
3 18  TYR n 
3 19  PHE n 
3 20  GLN n 
3 21  GLY n 
3 22  HIS n 
3 23  MET n 
3 24  GLU n 
3 25  GLU n 
3 26  LYS n 
3 27  ARG n 
3 28  LEU n 
3 29  SER n 
3 30  ALA n 
3 31  LYS n 
3 32  LYS n 
3 33  GLY n 
3 34  LEU n 
3 35  PRO n 
3 36  PRO n 
3 37  GLY n 
3 38  THR n 
3 39  LEU n 
3 40  VAL n 
3 41  TYR n 
3 42  THR n 
3 43  GLY n 
3 44  LYS n 
3 45  TYR n 
3 46  ARG n 
3 47  GLU n 
3 48  ASP n 
3 49  PHE n 
3 50  GLU n 
3 51  ILE n 
3 52  GLU n 
3 53  VAL n 
3 54  MET n 
3 55  ASN n 
3 56  TYR n 
3 57  SER n 
3 58  ILE n 
3 59  GLU n 
3 60  GLU n 
3 61  PHE n 
3 62  ARG n 
3 63  GLU n 
3 64  PHE n 
3 65  LYS n 
3 66  THR n 
3 67  THR n 
3 68  ASP n 
3 69  VAL n 
3 70  GLU n 
3 71  SER n 
3 72  VAL n 
3 73  LEU n 
3 74  PRO n 
3 75  PHE n 
3 76  ARG n 
3 77  ASP n 
3 78  SER n 
3 79  SER n 
3 80  THR n 
3 81  PRO n 
3 82  THR n 
3 83  TRP n 
3 84  ILE n 
3 85  ASN n 
3 86  ILE n 
3 87  THR n 
3 88  GLY n 
3 89  ILE n 
3 90  HIS n 
3 91  ARG n 
3 92  THR n 
3 93  ASP n 
3 94  VAL n 
3 95  VAL n 
3 96  GLN n 
3 97  ARG n 
3 98  VAL n 
3 99  GLY n 
3 100 GLU n 
3 101 PHE n 
3 102 PHE n 
3 103 GLY n 
3 104 ILE n 
3 105 HIS n 
3 106 PRO n 
3 107 LEU n 
3 108 VAL n 
3 109 LEU n 
3 110 GLU n 
3 111 ASP n 
3 112 ILE n 
3 113 LEU n 
3 114 ASN n 
3 115 VAL n 
3 116 HIS n 
3 117 GLN n 
3 118 ARG n 
3 119 PRO n 
3 120 LYS n 
3 121 VAL n 
3 122 GLU n 
3 123 PHE n 
3 124 PHE n 
3 125 GLU n 
3 126 ASN n 
3 127 TYR n 
3 128 VAL n 
3 129 PHE n 
3 130 ILE n 
3 131 VAL n 
3 132 LEU n 
3 133 LYS n 
3 134 MET n 
3 135 PHE n 
3 136 THR n 
3 137 TYR n 
3 138 ASP n 
3 139 LYS n 
3 140 ASN n 
3 141 LEU n 
3 142 HIS n 
3 143 GLU n 
3 144 LEU n 
3 145 GLU n 
3 146 SER n 
3 147 GLU n 
3 148 GLN n 
3 149 VAL n 
3 150 SER n 
3 151 LEU n 
3 152 ILE n 
3 153 LEU n 
3 154 THR n 
3 155 LYS n 
3 156 ASN n 
3 157 CYS n 
3 158 VAL n 
3 159 LEU n 
3 160 MET n 
3 161 PHE n 
3 162 GLN n 
3 163 GLU n 
3 164 LYS n 
3 165 ILE n 
3 166 GLY n 
3 167 ASP n 
3 168 VAL n 
3 169 PHE n 
3 170 ASP n 
3 171 PRO n 
3 172 VAL n 
3 173 ARG n 
3 174 GLU n 
3 175 ARG n 
3 176 ILE n 
3 177 ARG n 
3 178 TYR n 
3 179 ASN n 
3 180 ARG n 
3 181 GLY n 
3 182 ILE n 
3 183 ILE n 
3 184 ARG n 
3 185 LYS n 
3 186 LYS n 
3 187 ARG n 
3 188 ALA n 
3 189 ASP n 
3 190 TYR n 
3 191 LEU n 
3 192 LEU n 
3 193 TYR n 
3 194 SER n 
3 195 LEU n 
3 196 ILE n 
3 197 ASP n 
3 198 ALA n 
3 199 LEU n 
3 200 VAL n 
3 201 ASP n 
3 202 ASP n 
3 203 TYR n 
3 204 PHE n 
3 205 VAL n 
3 206 LEU n 
3 207 LEU n 
3 208 GLU n 
3 209 LYS n 
3 210 ILE n 
3 211 ASP n 
3 212 ASP n 
3 213 GLU n 
3 214 ILE n 
3 215 ASP n 
3 216 VAL n 
3 217 LEU n 
3 218 GLU n 
3 219 GLU n 
3 220 GLU n 
3 221 VAL n 
3 222 LEU n 
3 223 GLU n 
3 224 ARG n 
3 225 PRO n 
3 226 GLU n 
3 227 LYS n 
3 228 GLU n 
3 229 THR n 
3 230 VAL n 
3 231 GLN n 
3 232 ARG n 
3 233 THR n 
3 234 HIS n 
3 235 GLN n 
3 236 LEU n 
3 237 LYS n 
3 238 ARG n 
3 239 ASN n 
3 240 LEU n 
3 241 VAL n 
3 242 GLU n 
3 243 LEU n 
3 244 ARG n 
3 245 LYS n 
3 246 THR n 
3 247 ILE n 
3 248 TRP n 
3 249 PRO n 
3 250 LEU n 
3 251 ARG n 
3 252 GLU n 
3 253 VAL n 
3 254 LEU n 
3 255 SER n 
3 256 SER n 
3 257 LEU n 
3 258 TYR n 
3 259 ARG n 
3 260 ASP n 
3 261 VAL n 
3 262 PRO n 
3 263 PRO n 
3 264 LEU n 
3 265 ILE n 
3 266 GLU n 
3 267 LYS n 
3 268 GLU n 
3 269 THR n 
3 270 VAL n 
3 271 PRO n 
3 272 TYR n 
3 273 PHE n 
3 274 ARG n 
3 275 ASP n 
3 276 VAL n 
3 277 TYR n 
3 278 ASP n 
3 279 HIS n 
3 280 THR n 
3 281 ILE n 
3 282 GLN n 
3 283 ILE n 
3 284 ALA n 
3 285 ASP n 
3 286 THR n 
3 287 VAL n 
3 288 GLU n 
3 289 THR n 
3 290 PHE n 
3 291 ARG n 
3 292 ASP n 
3 293 ILE n 
3 294 VAL n 
3 295 SER n 
3 296 GLY n 
3 297 LEU n 
3 298 LEU n 
3 299 ASP n 
3 300 VAL n 
3 301 TYR n 
3 302 LEU n 
3 303 SER n 
3 304 SER n 
3 305 VAL n 
3 306 SER n 
3 307 ASN n 
3 308 LYS n 
3 309 THR n 
3 310 ASN n 
3 311 GLU n 
3 312 VAL n 
3 313 MET n 
3 314 LYS n 
3 315 VAL n 
3 316 LEU n 
3 317 THR n 
3 318 ILE n 
3 319 ILE n 
3 320 ALA n 
3 321 THR n 
3 322 ILE n 
3 323 PHE n 
3 324 MET n 
3 325 PRO n 
3 326 LEU n 
3 327 THR n 
3 328 PHE n 
3 329 ILE n 
3 330 ALA n 
3 331 GLY n 
3 332 ILE n 
3 333 TYR n 
3 334 GLY n 
3 335 MET n 
3 336 ASN n 
3 337 PHE n 
3 338 GLU n 
3 339 TYR n 
3 340 MET n 
3 341 PRO n 
3 342 GLU n 
3 343 LEU n 
3 344 ARG n 
3 345 TRP n 
3 346 LYS n 
3 347 TRP n 
3 348 GLY n 
3 349 TYR n 
3 350 PRO n 
3 351 VAL n 
3 352 VAL n 
3 353 LEU n 
3 354 ALA n 
3 355 VAL n 
3 356 MET n 
3 357 GLY n 
3 358 VAL n 
3 359 ILE n 
3 360 ALA n 
3 361 VAL n 
3 362 ILE n 
3 363 MET n 
3 364 VAL n 
3 365 VAL n 
3 366 TYR n 
3 367 PHE n 
3 368 LYS n 
3 369 LYS n 
3 370 LYS n 
3 371 LYS n 
3 372 TRP n 
3 373 LEU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 215 ? ? ?    ? ? ? ? ? ? 'Homo sapiens'        9606 ? ? ? ? ? ? ? ? 'Escherichia coli BL21' 
511693 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 237 ? ? ?    ? ? ? ? ? ? 'Homo sapiens'        9606 ? ? ? ? ? ? ? ? 'Escherichia coli BL21' 
511693 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 373 ? ? corA ? ? ? ? ? ? 'Thermotoga maritima' 2336 ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
MG  non-polymer         . 'MAGNESIUM ION' ? 'Mg 2'           24.305  
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   SER 1   1   ?   ?   ?   L . n 
A 1 2   ASP 2   2   2   ASP ASP L . n 
A 1 3   ILE 3   3   3   ILE ILE L . n 
A 1 4   GLN 4   4   4   GLN GLN L . n 
A 1 5   MET 5   5   5   MET MET L . n 
A 1 6   THR 6   6   6   THR THR L . n 
A 1 7   GLN 7   7   7   GLN GLN L . n 
A 1 8   SER 8   8   8   SER SER L . n 
A 1 9   PRO 9   9   9   PRO PRO L . n 
A 1 10  SER 10  10  10  SER SER L . n 
A 1 11  SER 11  11  11  SER SER L . n 
A 1 12  LEU 12  12  12  LEU LEU L . n 
A 1 13  SER 13  13  13  SER SER L . n 
A 1 14  ALA 14  14  14  ALA ALA L . n 
A 1 15  SER 15  15  15  SER SER L . n 
A 1 16  VAL 16  16  16  VAL VAL L . n 
A 1 17  GLY 17  17  17  GLY GLY L . n 
A 1 18  ASP 18  18  18  ASP ASP L . n 
A 1 19  ARG 19  19  19  ARG ARG L . n 
A 1 20  VAL 20  20  20  VAL VAL L . n 
A 1 21  THR 21  21  21  THR THR L . n 
A 1 22  ILE 22  22  22  ILE ILE L . n 
A 1 23  THR 23  23  23  THR THR L . n 
A 1 24  CYS 24  24  24  CYS CYS L . n 
A 1 25  ARG 25  25  25  ARG ARG L . n 
A 1 26  ALA 26  26  26  ALA ALA L . n 
A 1 27  SER 27  27  27  SER SER L . n 
A 1 28  GLN 28  28  28  GLN GLN L . n 
A 1 29  SER 29  29  29  SER SER L . n 
A 1 30  VAL 30  30  30  VAL VAL L . n 
A 1 31  SER 31  31  31  SER SER L . n 
A 1 32  SER 32  32  32  SER SER L . n 
A 1 33  ALA 33  33  33  ALA ALA L . n 
A 1 34  VAL 34  34  34  VAL VAL L . n 
A 1 35  ALA 35  35  35  ALA ALA L . n 
A 1 36  TRP 36  36  36  TRP TRP L . n 
A 1 37  TYR 37  37  37  TYR TYR L . n 
A 1 38  GLN 38  38  38  GLN GLN L . n 
A 1 39  GLN 39  39  39  GLN GLN L . n 
A 1 40  LYS 40  40  40  LYS LYS L . n 
A 1 41  PRO 41  41  41  PRO PRO L . n 
A 1 42  GLY 42  42  42  GLY GLY L . n 
A 1 43  LYS 43  43  43  LYS LYS L . n 
A 1 44  ALA 44  44  44  ALA ALA L . n 
A 1 45  PRO 45  45  45  PRO PRO L . n 
A 1 46  LYS 46  46  46  LYS LYS L . n 
A 1 47  LEU 47  47  47  LEU LEU L . n 
A 1 48  LEU 48  48  48  LEU LEU L . n 
A 1 49  ILE 49  49  49  ILE ILE L . n 
A 1 50  TYR 50  50  50  TYR TYR L . n 
A 1 51  SER 51  51  51  SER SER L . n 
A 1 52  ALA 52  52  52  ALA ALA L . n 
A 1 53  SER 53  53  53  SER SER L . n 
A 1 54  SER 54  54  54  SER SER L . n 
A 1 55  LEU 55  55  55  LEU LEU L . n 
A 1 56  TYR 56  56  56  TYR TYR L . n 
A 1 57  SER 57  57  57  SER SER L . n 
A 1 58  GLY 58  58  58  GLY GLY L . n 
A 1 59  VAL 59  59  59  VAL VAL L . n 
A 1 60  PRO 60  60  60  PRO PRO L . n 
A 1 61  SER 61  61  61  SER SER L . n 
A 1 62  ARG 62  62  62  ARG ARG L . n 
A 1 63  PHE 63  63  63  PHE PHE L . n 
A 1 64  SER 64  64  64  SER SER L . n 
A 1 65  GLY 65  65  65  GLY GLY L . n 
A 1 66  SER 66  66  66  SER SER L . n 
A 1 67  ARG 67  67  67  ARG ARG L . n 
A 1 68  SER 68  68  68  SER SER L . n 
A 1 69  GLY 69  69  69  GLY GLY L . n 
A 1 70  THR 70  70  70  THR THR L . n 
A 1 71  ASP 71  71  71  ASP ASP L . n 
A 1 72  PHE 72  72  72  PHE PHE L . n 
A 1 73  THR 73  73  73  THR THR L . n 
A 1 74  LEU 74  74  74  LEU LEU L . n 
A 1 75  THR 75  75  75  THR THR L . n 
A 1 76  ILE 76  76  76  ILE ILE L . n 
A 1 77  SER 77  77  77  SER SER L . n 
A 1 78  SER 78  78  78  SER SER L . n 
A 1 79  LEU 79  79  79  LEU LEU L . n 
A 1 80  GLN 80  80  80  GLN GLN L . n 
A 1 81  PRO 81  81  81  PRO PRO L . n 
A 1 82  GLU 82  82  82  GLU GLU L . n 
A 1 83  ASP 83  83  83  ASP ASP L . n 
A 1 84  PHE 84  84  84  PHE PHE L . n 
A 1 85  ALA 85  85  85  ALA ALA L . n 
A 1 86  THR 86  86  86  THR THR L . n 
A 1 87  TYR 87  87  87  TYR TYR L . n 
A 1 88  TYR 88  88  88  TYR TYR L . n 
A 1 89  CYS 89  89  89  CYS CYS L . n 
A 1 90  GLN 90  90  90  GLN GLN L . n 
A 1 91  GLN 91  91  91  GLN GLN L . n 
A 1 92  SER 92  92  92  SER SER L . n 
A 1 93  SER 93  93  93  SER SER L . n 
A 1 94  SER 94  94  94  SER SER L . n 
A 1 95  SER 95  95  95  SER SER L . n 
A 1 96  LEU 96  96  96  LEU LEU L . n 
A 1 97  ILE 97  97  97  ILE ILE L . n 
A 1 98  THR 98  98  98  THR THR L . n 
A 1 99  PHE 99  99  99  PHE PHE L . n 
A 1 100 GLY 100 100 100 GLY GLY L . n 
A 1 101 GLN 101 101 101 GLN GLN L . n 
A 1 102 GLY 102 102 102 GLY GLY L . n 
A 1 103 THR 103 103 103 THR THR L . n 
A 1 104 LYS 104 104 104 LYS LYS L . n 
A 1 105 VAL 105 105 105 VAL VAL L . n 
A 1 106 GLU 106 106 106 GLU GLU L . n 
A 1 107 ILE 107 107 107 ILE ILE L . n 
A 1 108 LYS 108 108 108 LYS LYS L . n 
A 1 109 ARG 109 109 ?   ?   ?   L . n 
A 1 110 THR 110 110 ?   ?   ?   L . n 
A 1 111 VAL 111 111 ?   ?   ?   L . n 
A 1 112 ALA 112 112 ?   ?   ?   L . n 
A 1 113 ALA 113 113 ?   ?   ?   L . n 
A 1 114 PRO 114 114 ?   ?   ?   L . n 
A 1 115 SER 115 115 ?   ?   ?   L . n 
A 1 116 VAL 116 116 ?   ?   ?   L . n 
A 1 117 PHE 117 117 ?   ?   ?   L . n 
A 1 118 ILE 118 118 ?   ?   ?   L . n 
A 1 119 PHE 119 119 ?   ?   ?   L . n 
A 1 120 PRO 120 120 ?   ?   ?   L . n 
A 1 121 PRO 121 121 ?   ?   ?   L . n 
A 1 122 SER 122 122 ?   ?   ?   L . n 
A 1 123 ASP 123 123 ?   ?   ?   L . n 
A 1 124 SER 124 124 ?   ?   ?   L . n 
A 1 125 GLN 125 125 ?   ?   ?   L . n 
A 1 126 LEU 126 126 ?   ?   ?   L . n 
A 1 127 LYS 127 127 ?   ?   ?   L . n 
A 1 128 SER 128 128 ?   ?   ?   L . n 
A 1 129 GLY 129 129 ?   ?   ?   L . n 
A 1 130 THR 130 130 ?   ?   ?   L . n 
A 1 131 ALA 131 131 ?   ?   ?   L . n 
A 1 132 SER 132 132 ?   ?   ?   L . n 
A 1 133 VAL 133 133 ?   ?   ?   L . n 
A 1 134 VAL 134 134 ?   ?   ?   L . n 
A 1 135 CYS 135 135 ?   ?   ?   L . n 
A 1 136 LEU 136 136 ?   ?   ?   L . n 
A 1 137 LEU 137 137 ?   ?   ?   L . n 
A 1 138 ASN 138 138 ?   ?   ?   L . n 
A 1 139 ASN 139 139 ?   ?   ?   L . n 
A 1 140 PHE 140 140 ?   ?   ?   L . n 
A 1 141 TYR 141 141 ?   ?   ?   L . n 
A 1 142 PRO 142 142 ?   ?   ?   L . n 
A 1 143 ARG 143 143 ?   ?   ?   L . n 
A 1 144 GLU 144 144 ?   ?   ?   L . n 
A 1 145 ALA 145 145 ?   ?   ?   L . n 
A 1 146 LYS 146 146 ?   ?   ?   L . n 
A 1 147 VAL 147 147 ?   ?   ?   L . n 
A 1 148 GLN 148 148 ?   ?   ?   L . n 
A 1 149 TRP 149 149 ?   ?   ?   L . n 
A 1 150 LYS 150 150 ?   ?   ?   L . n 
A 1 151 VAL 151 151 ?   ?   ?   L . n 
A 1 152 ASP 152 152 ?   ?   ?   L . n 
A 1 153 ASN 153 153 ?   ?   ?   L . n 
A 1 154 ALA 154 154 ?   ?   ?   L . n 
A 1 155 LEU 155 155 ?   ?   ?   L . n 
A 1 156 GLN 156 156 ?   ?   ?   L . n 
A 1 157 SER 157 157 ?   ?   ?   L . n 
A 1 158 GLY 158 158 ?   ?   ?   L . n 
A 1 159 ASN 159 159 ?   ?   ?   L . n 
A 1 160 SER 160 160 ?   ?   ?   L . n 
A 1 161 GLN 161 161 ?   ?   ?   L . n 
A 1 162 GLU 162 162 ?   ?   ?   L . n 
A 1 163 SER 163 163 ?   ?   ?   L . n 
A 1 164 VAL 164 164 ?   ?   ?   L . n 
A 1 165 THR 165 165 ?   ?   ?   L . n 
A 1 166 GLU 166 166 ?   ?   ?   L . n 
A 1 167 GLN 167 167 ?   ?   ?   L . n 
A 1 168 ASP 168 168 ?   ?   ?   L . n 
A 1 169 SER 169 169 ?   ?   ?   L . n 
A 1 170 LYS 170 170 ?   ?   ?   L . n 
A 1 171 ASP 171 171 ?   ?   ?   L . n 
A 1 172 SER 172 172 ?   ?   ?   L . n 
A 1 173 THR 173 173 ?   ?   ?   L . n 
A 1 174 TYR 174 174 ?   ?   ?   L . n 
A 1 175 SER 175 175 ?   ?   ?   L . n 
A 1 176 LEU 176 176 ?   ?   ?   L . n 
A 1 177 SER 177 177 ?   ?   ?   L . n 
A 1 178 SER 178 178 ?   ?   ?   L . n 
A 1 179 THR 179 179 ?   ?   ?   L . n 
A 1 180 LEU 180 180 ?   ?   ?   L . n 
A 1 181 THR 181 181 ?   ?   ?   L . n 
A 1 182 LEU 182 182 ?   ?   ?   L . n 
A 1 183 SER 183 183 ?   ?   ?   L . n 
A 1 184 LYS 184 184 ?   ?   ?   L . n 
A 1 185 ALA 185 185 ?   ?   ?   L . n 
A 1 186 ASP 186 186 ?   ?   ?   L . n 
A 1 187 TYR 187 187 ?   ?   ?   L . n 
A 1 188 GLU 188 188 ?   ?   ?   L . n 
A 1 189 LYS 189 189 ?   ?   ?   L . n 
A 1 190 HIS 190 190 ?   ?   ?   L . n 
A 1 191 LYS 191 191 ?   ?   ?   L . n 
A 1 192 VAL 192 192 ?   ?   ?   L . n 
A 1 193 TYR 193 193 ?   ?   ?   L . n 
A 1 194 ALA 194 194 ?   ?   ?   L . n 
A 1 195 CYS 195 195 ?   ?   ?   L . n 
A 1 196 GLU 196 196 ?   ?   ?   L . n 
A 1 197 VAL 197 197 ?   ?   ?   L . n 
A 1 198 THR 198 198 ?   ?   ?   L . n 
A 1 199 HIS 199 199 ?   ?   ?   L . n 
A 1 200 GLN 200 200 ?   ?   ?   L . n 
A 1 201 GLY 201 201 ?   ?   ?   L . n 
A 1 202 LEU 202 202 ?   ?   ?   L . n 
A 1 203 SER 203 203 ?   ?   ?   L . n 
A 1 204 SER 204 204 ?   ?   ?   L . n 
A 1 205 PRO 205 205 ?   ?   ?   L . n 
A 1 206 VAL 206 206 ?   ?   ?   L . n 
A 1 207 THR 207 207 ?   ?   ?   L . n 
A 1 208 LYS 208 208 ?   ?   ?   L . n 
A 1 209 SER 209 209 ?   ?   ?   L . n 
A 1 210 PHE 210 210 ?   ?   ?   L . n 
A 1 211 ASN 211 211 ?   ?   ?   L . n 
A 1 212 ARG 212 212 ?   ?   ?   L . n 
A 1 213 GLY 213 213 ?   ?   ?   L . n 
A 1 214 GLU 214 214 ?   ?   ?   L . n 
A 1 215 CYS 215 215 ?   ?   ?   L . n 
B 2 1   GLU 1   1   ?   ?   ?   H . n 
B 2 2   ILE 2   2   2   ILE ILE H . n 
B 2 3   SER 3   3   3   SER SER H . n 
B 2 4   GLU 4   4   4   GLU GLU H . n 
B 2 5   VAL 5   5   5   VAL VAL H . n 
B 2 6   GLN 6   6   6   GLN GLN H . n 
B 2 7   LEU 7   7   7   LEU LEU H . n 
B 2 8   VAL 8   8   8   VAL VAL H . n 
B 2 9   GLU 9   9   9   GLU GLU H . n 
B 2 10  SER 10  10  10  SER SER H . n 
B 2 11  GLY 11  11  11  GLY GLY H . n 
B 2 12  GLY 12  12  12  GLY GLY H . n 
B 2 13  GLY 13  13  13  GLY GLY H . n 
B 2 14  LEU 14  14  14  LEU LEU H . n 
B 2 15  VAL 15  15  15  VAL VAL H . n 
B 2 16  GLN 16  16  16  GLN GLN H . n 
B 2 17  PRO 17  17  17  PRO PRO H . n 
B 2 18  GLY 18  18  18  GLY GLY H . n 
B 2 19  GLY 19  19  19  GLY GLY H . n 
B 2 20  SER 20  20  20  SER SER H . n 
B 2 21  LEU 21  21  21  LEU LEU H . n 
B 2 22  ARG 22  22  22  ARG ARG H . n 
B 2 23  LEU 23  23  23  LEU LEU H . n 
B 2 24  SER 24  24  24  SER SER H . n 
B 2 25  CYS 25  25  25  CYS CYS H . n 
B 2 26  ALA 26  26  26  ALA ALA H . n 
B 2 27  ALA 27  27  27  ALA ALA H . n 
B 2 28  SER 28  28  28  SER SER H . n 
B 2 29  GLY 29  29  29  GLY GLY H . n 
B 2 30  PHE 30  30  30  PHE PHE H . n 
B 2 31  ASN 31  31  31  ASN ASN H . n 
B 2 32  VAL 32  32  32  VAL VAL H . n 
B 2 33  SER 33  33  33  SER SER H . n 
B 2 34  TYR 34  34  34  TYR TYR H . n 
B 2 35  TYR 35  35  35  TYR TYR H . n 
B 2 36  SER 36  36  36  SER SER H . n 
B 2 37  ILE 37  37  37  ILE ILE H . n 
B 2 38  HIS 38  38  38  HIS HIS H . n 
B 2 39  TRP 39  39  39  TRP TRP H . n 
B 2 40  VAL 40  40  40  VAL VAL H . n 
B 2 41  ARG 41  41  41  ARG ARG H . n 
B 2 42  GLN 42  42  42  GLN GLN H . n 
B 2 43  ALA 43  43  43  ALA ALA H . n 
B 2 44  PRO 44  44  44  PRO PRO H . n 
B 2 45  GLY 45  45  45  GLY GLY H . n 
B 2 46  LYS 46  46  46  LYS LYS H . n 
B 2 47  GLY 47  47  47  GLY GLY H . n 
B 2 48  LEU 48  48  48  LEU LEU H . n 
B 2 49  GLU 49  49  49  GLU GLU H . n 
B 2 50  TRP 50  50  50  TRP TRP H . n 
B 2 51  VAL 51  51  51  VAL VAL H . n 
B 2 52  ALA 52  52  52  ALA ALA H . n 
B 2 53  SER 53  53  53  SER SER H . n 
B 2 54  ILE 54  54  54  ILE ILE H . n 
B 2 55  SER 55  55  55  SER SER H . n 
B 2 56  SER 56  56  56  SER SER H . n 
B 2 57  SER 57  57  57  SER SER H . n 
B 2 58  SER 58  58  58  SER SER H . n 
B 2 59  GLY 59  59  59  GLY GLY H . n 
B 2 60  SER 60  60  60  SER SER H . n 
B 2 61  THR 61  61  61  THR THR H . n 
B 2 62  SER 62  62  62  SER SER H . n 
B 2 63  TYR 63  63  63  TYR TYR H . n 
B 2 64  ALA 64  64  64  ALA ALA H . n 
B 2 65  ASP 65  65  65  ASP ASP H . n 
B 2 66  SER 66  66  66  SER SER H . n 
B 2 67  VAL 67  67  67  VAL VAL H . n 
B 2 68  LYS 68  68  68  LYS LYS H . n 
B 2 69  GLY 69  69  69  GLY GLY H . n 
B 2 70  ARG 70  70  70  ARG ARG H . n 
B 2 71  PHE 71  71  71  PHE PHE H . n 
B 2 72  THR 72  72  72  THR THR H . n 
B 2 73  ILE 73  73  73  ILE ILE H . n 
B 2 74  SER 74  74  74  SER SER H . n 
B 2 75  ALA 75  75  75  ALA ALA H . n 
B 2 76  ASP 76  76  76  ASP ASP H . n 
B 2 77  THR 77  77  77  THR THR H . n 
B 2 78  SER 78  78  78  SER SER H . n 
B 2 79  LYS 79  79  79  LYS LYS H . n 
B 2 80  ASN 80  80  80  ASN ASN H . n 
B 2 81  THR 81  81  81  THR THR H . n 
B 2 82  ALA 82  82  82  ALA ALA H . n 
B 2 83  TYR 83  83  83  TYR TYR H . n 
B 2 84  LEU 84  84  84  LEU LEU H . n 
B 2 85  GLN 85  85  85  GLN GLN H . n 
B 2 86  MET 86  86  86  MET MET H . n 
B 2 87  ASN 87  87  87  ASN ASN H . n 
B 2 88  SER 88  88  88  SER SER H . n 
B 2 89  LEU 89  89  89  LEU LEU H . n 
B 2 90  ARG 90  90  90  ARG ARG H . n 
B 2 91  ALA 91  91  91  ALA ALA H . n 
B 2 92  GLU 92  92  92  GLU GLU H . n 
B 2 93  ASP 93  93  93  ASP ASP H . n 
B 2 94  THR 94  94  94  THR THR H . n 
B 2 95  ALA 95  95  95  ALA ALA H . n 
B 2 96  VAL 96  96  96  VAL VAL H . n 
B 2 97  TYR 97  97  97  TYR TYR H . n 
B 2 98  TYR 98  98  98  TYR TYR H . n 
B 2 99  CYS 99  99  99  CYS CYS H . n 
B 2 100 ALA 100 100 100 ALA ALA H . n 
B 2 101 ARG 101 101 101 ARG ARG H . n 
B 2 102 SER 102 102 102 SER SER H . n 
B 2 103 TYR 103 103 103 TYR TYR H . n 
B 2 104 TRP 104 104 104 TRP TRP H . n 
B 2 105 TYR 105 105 105 TYR TYR H . n 
B 2 106 TYR 106 106 106 TYR TYR H . n 
B 2 107 ILE 107 107 107 ILE ILE H . n 
B 2 108 TRP 108 108 108 TRP TRP H . n 
B 2 109 SER 109 109 109 SER SER H . n 
B 2 110 TYR 110 110 110 TYR TYR H . n 
B 2 111 SER 111 111 111 SER SER H . n 
B 2 112 TYR 112 112 112 TYR TYR H . n 
B 2 113 GLY 113 113 113 GLY GLY H . n 
B 2 114 ASN 114 114 114 ASN ASN H . n 
B 2 115 ALA 115 115 115 ALA ALA H . n 
B 2 116 MET 116 116 116 MET MET H . n 
B 2 117 ASP 117 117 117 ASP ASP H . n 
B 2 118 TYR 118 118 118 TYR TYR H . n 
B 2 119 TRP 119 119 119 TRP TRP H . n 
B 2 120 GLY 120 120 120 GLY GLY H . n 
B 2 121 GLN 121 121 121 GLN GLN H . n 
B 2 122 GLY 122 122 122 GLY GLY H . n 
B 2 123 THR 123 123 123 THR THR H . n 
B 2 124 LEU 124 124 124 LEU LEU H . n 
B 2 125 VAL 125 125 125 VAL VAL H . n 
B 2 126 THR 126 126 126 THR THR H . n 
B 2 127 VAL 127 127 127 VAL VAL H . n 
B 2 128 SER 128 128 128 SER SER H . n 
B 2 129 SER 129 129 129 SER SER H . n 
B 2 130 ALA 130 130 ?   ?   ?   H . n 
B 2 131 SER 131 131 ?   ?   ?   H . n 
B 2 132 THR 132 132 ?   ?   ?   H . n 
B 2 133 LYS 133 133 ?   ?   ?   H . n 
B 2 134 GLY 134 134 ?   ?   ?   H . n 
B 2 135 PRO 135 135 ?   ?   ?   H . n 
B 2 136 SER 136 136 ?   ?   ?   H . n 
B 2 137 VAL 137 137 ?   ?   ?   H . n 
B 2 138 PHE 138 138 ?   ?   ?   H . n 
B 2 139 PRO 139 139 ?   ?   ?   H . n 
B 2 140 LEU 140 140 ?   ?   ?   H . n 
B 2 141 ALA 141 141 ?   ?   ?   H . n 
B 2 142 PRO 142 142 ?   ?   ?   H . n 
B 2 143 SER 143 143 ?   ?   ?   H . n 
B 2 144 SER 144 144 ?   ?   ?   H . n 
B 2 145 LYS 145 145 ?   ?   ?   H . n 
B 2 146 SER 146 146 ?   ?   ?   H . n 
B 2 147 THR 147 147 ?   ?   ?   H . n 
B 2 148 SER 148 148 ?   ?   ?   H . n 
B 2 149 GLY 149 149 ?   ?   ?   H . n 
B 2 150 GLY 150 150 ?   ?   ?   H . n 
B 2 151 THR 151 151 ?   ?   ?   H . n 
B 2 152 ALA 152 152 ?   ?   ?   H . n 
B 2 153 ALA 153 153 ?   ?   ?   H . n 
B 2 154 LEU 154 154 ?   ?   ?   H . n 
B 2 155 GLY 155 155 ?   ?   ?   H . n 
B 2 156 CYS 156 156 ?   ?   ?   H . n 
B 2 157 LEU 157 157 ?   ?   ?   H . n 
B 2 158 VAL 158 158 ?   ?   ?   H . n 
B 2 159 LYS 159 159 ?   ?   ?   H . n 
B 2 160 ASP 160 160 ?   ?   ?   H . n 
B 2 161 TYR 161 161 ?   ?   ?   H . n 
B 2 162 PHE 162 162 ?   ?   ?   H . n 
B 2 163 PRO 163 163 ?   ?   ?   H . n 
B 2 164 GLU 164 164 ?   ?   ?   H . n 
B 2 165 PRO 165 165 ?   ?   ?   H . n 
B 2 166 VAL 166 166 ?   ?   ?   H . n 
B 2 167 THR 167 167 ?   ?   ?   H . n 
B 2 168 VAL 168 168 ?   ?   ?   H . n 
B 2 169 SER 169 169 ?   ?   ?   H . n 
B 2 170 TRP 170 170 ?   ?   ?   H . n 
B 2 171 ASN 171 171 ?   ?   ?   H . n 
B 2 172 SER 172 172 ?   ?   ?   H . n 
B 2 173 GLY 173 173 ?   ?   ?   H . n 
B 2 174 ALA 174 174 ?   ?   ?   H . n 
B 2 175 LEU 175 175 ?   ?   ?   H . n 
B 2 176 THR 176 176 ?   ?   ?   H . n 
B 2 177 SER 177 177 ?   ?   ?   H . n 
B 2 178 GLY 178 178 ?   ?   ?   H . n 
B 2 179 VAL 179 179 ?   ?   ?   H . n 
B 2 180 HIS 180 180 ?   ?   ?   H . n 
B 2 181 THR 181 181 ?   ?   ?   H . n 
B 2 182 PHE 182 182 ?   ?   ?   H . n 
B 2 183 PRO 183 183 ?   ?   ?   H . n 
B 2 184 ALA 184 184 ?   ?   ?   H . n 
B 2 185 VAL 185 185 ?   ?   ?   H . n 
B 2 186 LEU 186 186 ?   ?   ?   H . n 
B 2 187 GLN 187 187 ?   ?   ?   H . n 
B 2 188 SER 188 188 ?   ?   ?   H . n 
B 2 189 SER 189 189 ?   ?   ?   H . n 
B 2 190 GLY 190 190 ?   ?   ?   H . n 
B 2 191 LEU 191 191 ?   ?   ?   H . n 
B 2 192 TYR 192 192 ?   ?   ?   H . n 
B 2 193 SER 193 193 ?   ?   ?   H . n 
B 2 194 LEU 194 194 ?   ?   ?   H . n 
B 2 195 SER 195 195 ?   ?   ?   H . n 
B 2 196 SER 196 196 ?   ?   ?   H . n 
B 2 197 VAL 197 197 ?   ?   ?   H . n 
B 2 198 VAL 198 198 ?   ?   ?   H . n 
B 2 199 THR 199 199 ?   ?   ?   H . n 
B 2 200 VAL 200 200 ?   ?   ?   H . n 
B 2 201 PRO 201 201 ?   ?   ?   H . n 
B 2 202 SER 202 202 ?   ?   ?   H . n 
B 2 203 SER 203 203 ?   ?   ?   H . n 
B 2 204 SER 204 204 ?   ?   ?   H . n 
B 2 205 LEU 205 205 ?   ?   ?   H . n 
B 2 206 GLY 206 206 ?   ?   ?   H . n 
B 2 207 THR 207 207 ?   ?   ?   H . n 
B 2 208 GLN 208 208 ?   ?   ?   H . n 
B 2 209 THR 209 209 ?   ?   ?   H . n 
B 2 210 TYR 210 210 ?   ?   ?   H . n 
B 2 211 ILE 211 211 ?   ?   ?   H . n 
B 2 212 CYS 212 212 ?   ?   ?   H . n 
B 2 213 ASN 213 213 ?   ?   ?   H . n 
B 2 214 VAL 214 214 ?   ?   ?   H . n 
B 2 215 ASN 215 215 ?   ?   ?   H . n 
B 2 216 HIS 216 216 ?   ?   ?   H . n 
B 2 217 LYS 217 217 ?   ?   ?   H . n 
B 2 218 PRO 218 218 ?   ?   ?   H . n 
B 2 219 SER 219 219 ?   ?   ?   H . n 
B 2 220 ASN 220 220 ?   ?   ?   H . n 
B 2 221 THR 221 221 ?   ?   ?   H . n 
B 2 222 LYS 222 222 ?   ?   ?   H . n 
B 2 223 VAL 223 223 ?   ?   ?   H . n 
B 2 224 ASP 224 224 ?   ?   ?   H . n 
B 2 225 LYS 225 225 ?   ?   ?   H . n 
B 2 226 LYS 226 226 ?   ?   ?   H . n 
B 2 227 VAL 227 227 ?   ?   ?   H . n 
B 2 228 GLU 228 228 ?   ?   ?   H . n 
B 2 229 PRO 229 229 ?   ?   ?   H . n 
B 2 230 LYS 230 230 ?   ?   ?   H . n 
B 2 231 SER 231 231 ?   ?   ?   H . n 
B 2 232 CYS 232 232 ?   ?   ?   H . n 
B 2 233 ASP 233 233 ?   ?   ?   H . n 
B 2 234 LYS 234 234 ?   ?   ?   H . n 
B 2 235 THR 235 235 ?   ?   ?   H . n 
B 2 236 HIS 236 236 ?   ?   ?   H . n 
B 2 237 THR 237 237 ?   ?   ?   H . n 
C 3 1   MET 1   -21 ?   ?   ?   A . n 
C 3 2   GLY 2   -20 ?   ?   ?   A . n 
C 3 3   SER 3   -19 ?   ?   ?   A . n 
C 3 4   SER 4   -18 ?   ?   ?   A . n 
C 3 5   HIS 5   -17 ?   ?   ?   A . n 
C 3 6   HIS 6   -16 ?   ?   ?   A . n 
C 3 7   HIS 7   -15 ?   ?   ?   A . n 
C 3 8   HIS 8   -14 ?   ?   ?   A . n 
C 3 9   HIS 9   -13 ?   ?   ?   A . n 
C 3 10  HIS 10  -12 ?   ?   ?   A . n 
C 3 11  SER 11  -11 ?   ?   ?   A . n 
C 3 12  SER 12  -10 ?   ?   ?   A . n 
C 3 13  GLY 13  -9  ?   ?   ?   A . n 
C 3 14  ARG 14  -8  ?   ?   ?   A . n 
C 3 15  GLU 15  -7  ?   ?   ?   A . n 
C 3 16  ASN 16  -6  ?   ?   ?   A . n 
C 3 17  LEU 17  -5  ?   ?   ?   A . n 
C 3 18  TYR 18  -4  ?   ?   ?   A . n 
C 3 19  PHE 19  -3  ?   ?   ?   A . n 
C 3 20  GLN 20  -2  ?   ?   ?   A . n 
C 3 21  GLY 21  -1  ?   ?   ?   A . n 
C 3 22  HIS 22  0   ?   ?   ?   A . n 
C 3 23  MET 23  1   ?   ?   ?   A . n 
C 3 24  GLU 24  2   ?   ?   ?   A . n 
C 3 25  GLU 25  3   ?   ?   ?   A . n 
C 3 26  LYS 26  4   ?   ?   ?   A . n 
C 3 27  ARG 27  5   ?   ?   ?   A . n 
C 3 28  LEU 28  6   ?   ?   ?   A . n 
C 3 29  SER 29  7   ?   ?   ?   A . n 
C 3 30  ALA 30  8   ?   ?   ?   A . n 
C 3 31  LYS 31  9   ?   ?   ?   A . n 
C 3 32  LYS 32  10  ?   ?   ?   A . n 
C 3 33  GLY 33  11  ?   ?   ?   A . n 
C 3 34  LEU 34  12  ?   ?   ?   A . n 
C 3 35  PRO 35  13  ?   ?   ?   A . n 
C 3 36  PRO 36  14  ?   ?   ?   A . n 
C 3 37  GLY 37  15  ?   ?   ?   A . n 
C 3 38  THR 38  16  ?   ?   ?   A . n 
C 3 39  LEU 39  17  17  LEU LEU A . n 
C 3 40  VAL 40  18  18  VAL VAL A . n 
C 3 41  TYR 41  19  19  TYR TYR A . n 
C 3 42  THR 42  20  20  THR THR A . n 
C 3 43  GLY 43  21  21  GLY GLY A . n 
C 3 44  LYS 44  22  22  LYS LYS A . n 
C 3 45  TYR 45  23  23  TYR TYR A . n 
C 3 46  ARG 46  24  24  ARG ARG A . n 
C 3 47  GLU 47  25  25  GLU GLU A . n 
C 3 48  ASP 48  26  26  ASP ASP A . n 
C 3 49  PHE 49  27  27  PHE PHE A . n 
C 3 50  GLU 50  28  28  GLU GLU A . n 
C 3 51  ILE 51  29  29  ILE ILE A . n 
C 3 52  GLU 52  30  30  GLU GLU A . n 
C 3 53  VAL 53  31  31  VAL VAL A . n 
C 3 54  MET 54  32  32  MET MET A . n 
C 3 55  ASN 55  33  33  ASN ASN A . n 
C 3 56  TYR 56  34  34  TYR TYR A . n 
C 3 57  SER 57  35  35  SER SER A . n 
C 3 58  ILE 58  36  36  ILE ILE A . n 
C 3 59  GLU 59  37  37  GLU GLU A . n 
C 3 60  GLU 60  38  38  GLU GLU A . n 
C 3 61  PHE 61  39  39  PHE PHE A . n 
C 3 62  ARG 62  40  40  ARG ARG A . n 
C 3 63  GLU 63  41  41  GLU GLU A . n 
C 3 64  PHE 64  42  42  PHE PHE A . n 
C 3 65  LYS 65  43  43  LYS LYS A . n 
C 3 66  THR 66  44  44  THR THR A . n 
C 3 67  THR 67  45  45  THR THR A . n 
C 3 68  ASP 68  46  46  ASP ASP A . n 
C 3 69  VAL 69  47  47  VAL VAL A . n 
C 3 70  GLU 70  48  48  GLU GLU A . n 
C 3 71  SER 71  49  49  SER SER A . n 
C 3 72  VAL 72  50  50  VAL VAL A . n 
C 3 73  LEU 73  51  51  LEU LEU A . n 
C 3 74  PRO 74  52  52  PRO PRO A . n 
C 3 75  PHE 75  53  53  PHE PHE A . n 
C 3 76  ARG 76  54  54  ARG ARG A . n 
C 3 77  ASP 77  55  55  ASP ASP A . n 
C 3 78  SER 78  56  56  SER SER A . n 
C 3 79  SER 79  57  57  SER SER A . n 
C 3 80  THR 80  58  58  THR THR A . n 
C 3 81  PRO 81  59  59  PRO PRO A . n 
C 3 82  THR 82  60  60  THR THR A . n 
C 3 83  TRP 83  61  61  TRP TRP A . n 
C 3 84  ILE 84  62  62  ILE ILE A . n 
C 3 85  ASN 85  63  63  ASN ASN A . n 
C 3 86  ILE 86  64  64  ILE ILE A . n 
C 3 87  THR 87  65  65  THR THR A . n 
C 3 88  GLY 88  66  66  GLY GLY A . n 
C 3 89  ILE 89  67  67  ILE ILE A . n 
C 3 90  HIS 90  68  68  HIS HIS A . n 
C 3 91  ARG 91  69  69  ARG ARG A . n 
C 3 92  THR 92  70  70  THR THR A . n 
C 3 93  ASP 93  71  71  ASP ASP A . n 
C 3 94  VAL 94  72  72  VAL VAL A . n 
C 3 95  VAL 95  73  73  VAL VAL A . n 
C 3 96  GLN 96  74  74  GLN GLN A . n 
C 3 97  ARG 97  75  75  ARG ARG A . n 
C 3 98  VAL 98  76  76  VAL VAL A . n 
C 3 99  GLY 99  77  77  GLY GLY A . n 
C 3 100 GLU 100 78  78  GLU GLU A . n 
C 3 101 PHE 101 79  79  PHE PHE A . n 
C 3 102 PHE 102 80  80  PHE PHE A . n 
C 3 103 GLY 103 81  81  GLY GLY A . n 
C 3 104 ILE 104 82  82  ILE ILE A . n 
C 3 105 HIS 105 83  83  HIS HIS A . n 
C 3 106 PRO 106 84  84  PRO PRO A . n 
C 3 107 LEU 107 85  85  LEU LEU A . n 
C 3 108 VAL 108 86  86  VAL VAL A . n 
C 3 109 LEU 109 87  87  LEU LEU A . n 
C 3 110 GLU 110 88  88  GLU GLU A . n 
C 3 111 ASP 111 89  89  ASP ASP A . n 
C 3 112 ILE 112 90  90  ILE ILE A . n 
C 3 113 LEU 113 91  91  LEU LEU A . n 
C 3 114 ASN 114 92  92  ASN ASN A . n 
C 3 115 VAL 115 93  93  VAL VAL A . n 
C 3 116 HIS 116 94  94  HIS HIS A . n 
C 3 117 GLN 117 95  95  GLN GLN A . n 
C 3 118 ARG 118 96  96  ARG ARG A . n 
C 3 119 PRO 119 97  97  PRO PRO A . n 
C 3 120 LYS 120 98  98  LYS LYS A . n 
C 3 121 VAL 121 99  99  VAL VAL A . n 
C 3 122 GLU 122 100 100 GLU GLU A . n 
C 3 123 PHE 123 101 101 PHE PHE A . n 
C 3 124 PHE 124 102 102 PHE PHE A . n 
C 3 125 GLU 125 103 103 GLU GLU A . n 
C 3 126 ASN 126 104 104 ASN ASN A . n 
C 3 127 TYR 127 105 105 TYR TYR A . n 
C 3 128 VAL 128 106 106 VAL VAL A . n 
C 3 129 PHE 129 107 107 PHE PHE A . n 
C 3 130 ILE 130 108 108 ILE ILE A . n 
C 3 131 VAL 131 109 109 VAL VAL A . n 
C 3 132 LEU 132 110 110 LEU LEU A . n 
C 3 133 LYS 133 111 111 LYS LYS A . n 
C 3 134 MET 134 112 112 MET MET A . n 
C 3 135 PHE 135 113 113 PHE PHE A . n 
C 3 136 THR 136 114 114 THR THR A . n 
C 3 137 TYR 137 115 115 TYR TYR A . n 
C 3 138 ASP 138 116 116 ASP ASP A . n 
C 3 139 LYS 139 117 117 LYS LYS A . n 
C 3 140 ASN 140 118 118 ASN ASN A . n 
C 3 141 LEU 141 119 119 LEU LEU A . n 
C 3 142 HIS 142 120 120 HIS HIS A . n 
C 3 143 GLU 143 121 121 GLU GLU A . n 
C 3 144 LEU 144 122 122 LEU LEU A . n 
C 3 145 GLU 145 123 123 GLU GLU A . n 
C 3 146 SER 146 124 124 SER SER A . n 
C 3 147 GLU 147 125 125 GLU GLU A . n 
C 3 148 GLN 148 126 126 GLN GLN A . n 
C 3 149 VAL 149 127 127 VAL VAL A . n 
C 3 150 SER 150 128 128 SER SER A . n 
C 3 151 LEU 151 129 129 LEU LEU A . n 
C 3 152 ILE 152 130 130 ILE ILE A . n 
C 3 153 LEU 153 131 131 LEU LEU A . n 
C 3 154 THR 154 132 132 THR THR A . n 
C 3 155 LYS 155 133 133 LYS LYS A . n 
C 3 156 ASN 156 134 134 ASN ASN A . n 
C 3 157 CYS 157 135 135 CYS CYS A . n 
C 3 158 VAL 158 136 136 VAL VAL A . n 
C 3 159 LEU 159 137 137 LEU LEU A . n 
C 3 160 MET 160 138 138 MET MET A . n 
C 3 161 PHE 161 139 139 PHE PHE A . n 
C 3 162 GLN 162 140 140 GLN GLN A . n 
C 3 163 GLU 163 141 141 GLU GLU A . n 
C 3 164 LYS 164 142 142 LYS LYS A . n 
C 3 165 ILE 165 143 143 ILE ILE A . n 
C 3 166 GLY 166 144 144 GLY GLY A . n 
C 3 167 ASP 167 145 145 ASP ASP A . n 
C 3 168 VAL 168 146 146 VAL VAL A . n 
C 3 169 PHE 169 147 147 PHE PHE A . n 
C 3 170 ASP 170 148 148 ASP ASP A . n 
C 3 171 PRO 171 149 149 PRO PRO A . n 
C 3 172 VAL 172 150 150 VAL VAL A . n 
C 3 173 ARG 173 151 151 ARG ARG A . n 
C 3 174 GLU 174 152 152 GLU GLU A . n 
C 3 175 ARG 175 153 153 ARG ARG A . n 
C 3 176 ILE 176 154 154 ILE ILE A . n 
C 3 177 ARG 177 155 155 ARG ARG A . n 
C 3 178 TYR 178 156 156 TYR TYR A . n 
C 3 179 ASN 179 157 157 ASN ASN A . n 
C 3 180 ARG 180 158 158 ARG ARG A . n 
C 3 181 GLY 181 159 159 GLY GLY A . n 
C 3 182 ILE 182 160 160 ILE ILE A . n 
C 3 183 ILE 183 161 161 ILE ILE A . n 
C 3 184 ARG 184 162 162 ARG ARG A . n 
C 3 185 LYS 185 163 163 LYS LYS A . n 
C 3 186 LYS 186 164 164 LYS LYS A . n 
C 3 187 ARG 187 165 165 ARG ARG A . n 
C 3 188 ALA 188 166 166 ALA ALA A . n 
C 3 189 ASP 189 167 167 ASP ASP A . n 
C 3 190 TYR 190 168 168 TYR TYR A . n 
C 3 191 LEU 191 169 169 LEU LEU A . n 
C 3 192 LEU 192 170 170 LEU LEU A . n 
C 3 193 TYR 193 171 171 TYR TYR A . n 
C 3 194 SER 194 172 172 SER SER A . n 
C 3 195 LEU 195 173 173 LEU LEU A . n 
C 3 196 ILE 196 174 174 ILE ILE A . n 
C 3 197 ASP 197 175 175 ASP ASP A . n 
C 3 198 ALA 198 176 176 ALA ALA A . n 
C 3 199 LEU 199 177 177 LEU LEU A . n 
C 3 200 VAL 200 178 178 VAL VAL A . n 
C 3 201 ASP 201 179 179 ASP ASP A . n 
C 3 202 ASP 202 180 180 ASP ASP A . n 
C 3 203 TYR 203 181 181 TYR TYR A . n 
C 3 204 PHE 204 182 182 PHE PHE A . n 
C 3 205 VAL 205 183 183 VAL VAL A . n 
C 3 206 LEU 206 184 184 LEU LEU A . n 
C 3 207 LEU 207 185 185 LEU LEU A . n 
C 3 208 GLU 208 186 186 GLU GLU A . n 
C 3 209 LYS 209 187 187 LYS LYS A . n 
C 3 210 ILE 210 188 188 ILE ILE A . n 
C 3 211 ASP 211 189 189 ASP ASP A . n 
C 3 212 ASP 212 190 190 ASP ASP A . n 
C 3 213 GLU 213 191 191 GLU GLU A . n 
C 3 214 ILE 214 192 192 ILE ILE A . n 
C 3 215 ASP 215 193 193 ASP ASP A . n 
C 3 216 VAL 216 194 194 VAL VAL A . n 
C 3 217 LEU 217 195 195 LEU LEU A . n 
C 3 218 GLU 218 196 196 GLU GLU A . n 
C 3 219 GLU 219 197 197 GLU GLU A . n 
C 3 220 GLU 220 198 198 GLU GLU A . n 
C 3 221 VAL 221 199 199 VAL VAL A . n 
C 3 222 LEU 222 200 200 LEU LEU A . n 
C 3 223 GLU 223 201 201 GLU GLU A . n 
C 3 224 ARG 224 202 202 ARG ARG A . n 
C 3 225 PRO 225 203 203 PRO PRO A . n 
C 3 226 GLU 226 204 204 GLU GLU A . n 
C 3 227 LYS 227 205 205 LYS LYS A . n 
C 3 228 GLU 228 206 206 GLU GLU A . n 
C 3 229 THR 229 207 207 THR THR A . n 
C 3 230 VAL 230 208 208 VAL VAL A . n 
C 3 231 GLN 231 209 209 GLN GLN A . n 
C 3 232 ARG 232 210 210 ARG ARG A . n 
C 3 233 THR 233 211 211 THR THR A . n 
C 3 234 HIS 234 212 212 HIS HIS A . n 
C 3 235 GLN 235 213 213 GLN GLN A . n 
C 3 236 LEU 236 214 214 LEU LEU A . n 
C 3 237 LYS 237 215 215 LYS LYS A . n 
C 3 238 ARG 238 216 216 ARG ARG A . n 
C 3 239 ASN 239 217 217 ASN ASN A . n 
C 3 240 LEU 240 218 218 LEU LEU A . n 
C 3 241 VAL 241 219 219 VAL VAL A . n 
C 3 242 GLU 242 220 220 GLU GLU A . n 
C 3 243 LEU 243 221 221 LEU LEU A . n 
C 3 244 ARG 244 222 222 ARG ARG A . n 
C 3 245 LYS 245 223 223 LYS LYS A . n 
C 3 246 THR 246 224 224 THR THR A . n 
C 3 247 ILE 247 225 225 ILE ILE A . n 
C 3 248 TRP 248 226 226 TRP TRP A . n 
C 3 249 PRO 249 227 227 PRO PRO A . n 
C 3 250 LEU 250 228 228 LEU LEU A . n 
C 3 251 ARG 251 229 229 ARG ARG A . n 
C 3 252 GLU 252 230 230 GLU GLU A . n 
C 3 253 VAL 253 231 231 VAL VAL A . n 
C 3 254 LEU 254 232 232 LEU LEU A . n 
C 3 255 SER 255 233 233 SER SER A . n 
C 3 256 SER 256 234 234 SER SER A . n 
C 3 257 LEU 257 235 235 LEU LEU A . n 
C 3 258 TYR 258 236 236 TYR TYR A . n 
C 3 259 ARG 259 237 237 ARG ARG A . n 
C 3 260 ASP 260 238 238 ASP ASP A . n 
C 3 261 VAL 261 239 239 VAL VAL A . n 
C 3 262 PRO 262 240 240 PRO PRO A . n 
C 3 263 PRO 263 241 241 PRO PRO A . n 
C 3 264 LEU 264 242 242 LEU LEU A . n 
C 3 265 ILE 265 243 243 ILE ILE A . n 
C 3 266 GLU 266 244 244 GLU GLU A . n 
C 3 267 LYS 267 245 245 LYS LYS A . n 
C 3 268 GLU 268 246 246 GLU GLU A . n 
C 3 269 THR 269 247 247 THR THR A . n 
C 3 270 VAL 270 248 248 VAL VAL A . n 
C 3 271 PRO 271 249 249 PRO PRO A . n 
C 3 272 TYR 272 250 250 TYR TYR A . n 
C 3 273 PHE 273 251 251 PHE PHE A . n 
C 3 274 ARG 274 252 252 ARG ARG A . n 
C 3 275 ASP 275 253 253 ASP ASP A . n 
C 3 276 VAL 276 254 254 VAL VAL A . n 
C 3 277 TYR 277 255 255 TYR TYR A . n 
C 3 278 ASP 278 256 256 ASP ASP A . n 
C 3 279 HIS 279 257 257 HIS HIS A . n 
C 3 280 THR 280 258 258 THR THR A . n 
C 3 281 ILE 281 259 259 ILE ILE A . n 
C 3 282 GLN 282 260 260 GLN GLN A . n 
C 3 283 ILE 283 261 261 ILE ILE A . n 
C 3 284 ALA 284 262 262 ALA ALA A . n 
C 3 285 ASP 285 263 263 ASP ASP A . n 
C 3 286 THR 286 264 264 THR THR A . n 
C 3 287 VAL 287 265 265 VAL VAL A . n 
C 3 288 GLU 288 266 266 GLU GLU A . n 
C 3 289 THR 289 267 267 THR THR A . n 
C 3 290 PHE 290 268 268 PHE PHE A . n 
C 3 291 ARG 291 269 269 ARG ARG A . n 
C 3 292 ASP 292 270 270 ASP ASP A . n 
C 3 293 ILE 293 271 271 ILE ILE A . n 
C 3 294 VAL 294 272 272 VAL VAL A . n 
C 3 295 SER 295 273 273 SER SER A . n 
C 3 296 GLY 296 274 274 GLY GLY A . n 
C 3 297 LEU 297 275 275 LEU LEU A . n 
C 3 298 LEU 298 276 276 LEU LEU A . n 
C 3 299 ASP 299 277 277 ASP ASP A . n 
C 3 300 VAL 300 278 278 VAL VAL A . n 
C 3 301 TYR 301 279 279 TYR TYR A . n 
C 3 302 LEU 302 280 280 LEU LEU A . n 
C 3 303 SER 303 281 281 SER SER A . n 
C 3 304 SER 304 282 282 SER SER A . n 
C 3 305 VAL 305 283 283 VAL VAL A . n 
C 3 306 SER 306 284 284 SER SER A . n 
C 3 307 ASN 307 285 285 ASN ASN A . n 
C 3 308 LYS 308 286 286 LYS LYS A . n 
C 3 309 THR 309 287 287 THR THR A . n 
C 3 310 ASN 310 288 288 ASN ASN A . n 
C 3 311 GLU 311 289 289 GLU GLU A . n 
C 3 312 VAL 312 290 290 VAL VAL A . n 
C 3 313 MET 313 291 291 MET MET A . n 
C 3 314 LYS 314 292 292 LYS LYS A . n 
C 3 315 VAL 315 293 293 VAL VAL A . n 
C 3 316 LEU 316 294 294 LEU LEU A . n 
C 3 317 THR 317 295 295 THR THR A . n 
C 3 318 ILE 318 296 296 ILE ILE A . n 
C 3 319 ILE 319 297 297 ILE ILE A . n 
C 3 320 ALA 320 298 298 ALA ALA A . n 
C 3 321 THR 321 299 299 THR THR A . n 
C 3 322 ILE 322 300 300 ILE ILE A . n 
C 3 323 PHE 323 301 301 PHE PHE A . n 
C 3 324 MET 324 302 302 MET MET A . n 
C 3 325 PRO 325 303 303 PRO PRO A . n 
C 3 326 LEU 326 304 304 LEU LEU A . n 
C 3 327 THR 327 305 305 THR THR A . n 
C 3 328 PHE 328 306 306 PHE PHE A . n 
C 3 329 ILE 329 307 307 ILE ILE A . n 
C 3 330 ALA 330 308 308 ALA ALA A . n 
C 3 331 GLY 331 309 309 GLY GLY A . n 
C 3 332 ILE 332 310 310 ILE ILE A . n 
C 3 333 TYR 333 311 311 TYR TYR A . n 
C 3 334 GLY 334 312 312 GLY GLY A . n 
C 3 335 MET 335 313 313 MET MET A . n 
C 3 336 ASN 336 314 314 ASN ASN A . n 
C 3 337 PHE 337 315 315 PHE PHE A . n 
C 3 338 GLU 338 316 316 GLU GLU A . n 
C 3 339 TYR 339 317 317 TYR TYR A . n 
C 3 340 MET 340 318 318 MET MET A . n 
C 3 341 PRO 341 319 319 PRO PRO A . n 
C 3 342 GLU 342 320 320 GLU GLU A . n 
C 3 343 LEU 343 321 321 LEU LEU A . n 
C 3 344 ARG 344 322 322 ARG ARG A . n 
C 3 345 TRP 345 323 323 TRP TRP A . n 
C 3 346 LYS 346 324 324 LYS LYS A . n 
C 3 347 TRP 347 325 325 TRP TRP A . n 
C 3 348 GLY 348 326 326 GLY GLY A . n 
C 3 349 TYR 349 327 327 TYR TYR A . n 
C 3 350 PRO 350 328 328 PRO PRO A . n 
C 3 351 VAL 351 329 329 VAL VAL A . n 
C 3 352 VAL 352 330 330 VAL VAL A . n 
C 3 353 LEU 353 331 331 LEU LEU A . n 
C 3 354 ALA 354 332 332 ALA ALA A . n 
C 3 355 VAL 355 333 333 VAL VAL A . n 
C 3 356 MET 356 334 334 MET MET A . n 
C 3 357 GLY 357 335 335 GLY GLY A . n 
C 3 358 VAL 358 336 336 VAL VAL A . n 
C 3 359 ILE 359 337 337 ILE ILE A . n 
C 3 360 ALA 360 338 338 ALA ALA A . n 
C 3 361 VAL 361 339 339 VAL VAL A . n 
C 3 362 ILE 362 340 340 ILE ILE A . n 
C 3 363 MET 363 341 341 MET MET A . n 
C 3 364 VAL 364 342 342 VAL VAL A . n 
C 3 365 VAL 365 343 343 VAL VAL A . n 
C 3 366 TYR 366 344 344 TYR TYR A . n 
C 3 367 PHE 367 345 345 PHE PHE A . n 
C 3 368 LYS 368 346 346 LYS LYS A . n 
C 3 369 LYS 369 347 347 LYS LYS A . n 
C 3 370 LYS 370 348 348 LYS LYS A . n 
C 3 371 LYS 371 349 349 LYS LYS A . n 
C 3 372 TRP 372 350 350 TRP TRP A . n 
C 3 373 LEU 373 351 351 LEU LEU A . n 
D 3 1   MET 1   -21 ?   ?   ?   B . n 
D 3 2   GLY 2   -20 ?   ?   ?   B . n 
D 3 3   SER 3   -19 ?   ?   ?   B . n 
D 3 4   SER 4   -18 ?   ?   ?   B . n 
D 3 5   HIS 5   -17 ?   ?   ?   B . n 
D 3 6   HIS 6   -16 ?   ?   ?   B . n 
D 3 7   HIS 7   -15 ?   ?   ?   B . n 
D 3 8   HIS 8   -14 ?   ?   ?   B . n 
D 3 9   HIS 9   -13 ?   ?   ?   B . n 
D 3 10  HIS 10  -12 ?   ?   ?   B . n 
D 3 11  SER 11  -11 ?   ?   ?   B . n 
D 3 12  SER 12  -10 ?   ?   ?   B . n 
D 3 13  GLY 13  -9  ?   ?   ?   B . n 
D 3 14  ARG 14  -8  ?   ?   ?   B . n 
D 3 15  GLU 15  -7  ?   ?   ?   B . n 
D 3 16  ASN 16  -6  ?   ?   ?   B . n 
D 3 17  LEU 17  -5  ?   ?   ?   B . n 
D 3 18  TYR 18  -4  ?   ?   ?   B . n 
D 3 19  PHE 19  -3  ?   ?   ?   B . n 
D 3 20  GLN 20  -2  ?   ?   ?   B . n 
D 3 21  GLY 21  -1  ?   ?   ?   B . n 
D 3 22  HIS 22  0   ?   ?   ?   B . n 
D 3 23  MET 23  1   1   MET MET B . n 
D 3 24  GLU 24  2   2   GLU GLU B . n 
D 3 25  GLU 25  3   3   GLU GLU B . n 
D 3 26  LYS 26  4   4   LYS LYS B . n 
D 3 27  ARG 27  5   5   ARG ARG B . n 
D 3 28  LEU 28  6   6   LEU LEU B . n 
D 3 29  SER 29  7   7   SER SER B . n 
D 3 30  ALA 30  8   8   ALA ALA B . n 
D 3 31  LYS 31  9   9   LYS LYS B . n 
D 3 32  LYS 32  10  10  LYS LYS B . n 
D 3 33  GLY 33  11  11  GLY GLY B . n 
D 3 34  LEU 34  12  12  LEU LEU B . n 
D 3 35  PRO 35  13  13  PRO PRO B . n 
D 3 36  PRO 36  14  14  PRO PRO B . n 
D 3 37  GLY 37  15  15  GLY GLY B . n 
D 3 38  THR 38  16  16  THR THR B . n 
D 3 39  LEU 39  17  17  LEU LEU B . n 
D 3 40  VAL 40  18  18  VAL VAL B . n 
D 3 41  TYR 41  19  19  TYR TYR B . n 
D 3 42  THR 42  20  20  THR THR B . n 
D 3 43  GLY 43  21  21  GLY GLY B . n 
D 3 44  LYS 44  22  22  LYS LYS B . n 
D 3 45  TYR 45  23  23  TYR TYR B . n 
D 3 46  ARG 46  24  24  ARG ARG B . n 
D 3 47  GLU 47  25  25  GLU GLU B . n 
D 3 48  ASP 48  26  26  ASP ASP B . n 
D 3 49  PHE 49  27  27  PHE PHE B . n 
D 3 50  GLU 50  28  28  GLU GLU B . n 
D 3 51  ILE 51  29  29  ILE ILE B . n 
D 3 52  GLU 52  30  30  GLU GLU B . n 
D 3 53  VAL 53  31  31  VAL VAL B . n 
D 3 54  MET 54  32  32  MET MET B . n 
D 3 55  ASN 55  33  33  ASN ASN B . n 
D 3 56  TYR 56  34  34  TYR TYR B . n 
D 3 57  SER 57  35  35  SER SER B . n 
D 3 58  ILE 58  36  36  ILE ILE B . n 
D 3 59  GLU 59  37  37  GLU GLU B . n 
D 3 60  GLU 60  38  38  GLU GLU B . n 
D 3 61  PHE 61  39  39  PHE PHE B . n 
D 3 62  ARG 62  40  40  ARG ARG B . n 
D 3 63  GLU 63  41  41  GLU GLU B . n 
D 3 64  PHE 64  42  42  PHE PHE B . n 
D 3 65  LYS 65  43  43  LYS LYS B . n 
D 3 66  THR 66  44  44  THR THR B . n 
D 3 67  THR 67  45  45  THR THR B . n 
D 3 68  ASP 68  46  46  ASP ASP B . n 
D 3 69  VAL 69  47  47  VAL VAL B . n 
D 3 70  GLU 70  48  48  GLU GLU B . n 
D 3 71  SER 71  49  49  SER SER B . n 
D 3 72  VAL 72  50  50  VAL VAL B . n 
D 3 73  LEU 73  51  51  LEU LEU B . n 
D 3 74  PRO 74  52  52  PRO PRO B . n 
D 3 75  PHE 75  53  53  PHE PHE B . n 
D 3 76  ARG 76  54  54  ARG ARG B . n 
D 3 77  ASP 77  55  55  ASP ASP B . n 
D 3 78  SER 78  56  56  SER SER B . n 
D 3 79  SER 79  57  57  SER SER B . n 
D 3 80  THR 80  58  58  THR THR B . n 
D 3 81  PRO 81  59  59  PRO PRO B . n 
D 3 82  THR 82  60  60  THR THR B . n 
D 3 83  TRP 83  61  61  TRP TRP B . n 
D 3 84  ILE 84  62  62  ILE ILE B . n 
D 3 85  ASN 85  63  63  ASN ASN B . n 
D 3 86  ILE 86  64  64  ILE ILE B . n 
D 3 87  THR 87  65  65  THR THR B . n 
D 3 88  GLY 88  66  66  GLY GLY B . n 
D 3 89  ILE 89  67  67  ILE ILE B . n 
D 3 90  HIS 90  68  68  HIS HIS B . n 
D 3 91  ARG 91  69  69  ARG ARG B . n 
D 3 92  THR 92  70  70  THR THR B . n 
D 3 93  ASP 93  71  71  ASP ASP B . n 
D 3 94  VAL 94  72  72  VAL VAL B . n 
D 3 95  VAL 95  73  73  VAL VAL B . n 
D 3 96  GLN 96  74  74  GLN GLN B . n 
D 3 97  ARG 97  75  75  ARG ARG B . n 
D 3 98  VAL 98  76  76  VAL VAL B . n 
D 3 99  GLY 99  77  77  GLY GLY B . n 
D 3 100 GLU 100 78  78  GLU GLU B . n 
D 3 101 PHE 101 79  79  PHE PHE B . n 
D 3 102 PHE 102 80  80  PHE PHE B . n 
D 3 103 GLY 103 81  81  GLY GLY B . n 
D 3 104 ILE 104 82  82  ILE ILE B . n 
D 3 105 HIS 105 83  83  HIS HIS B . n 
D 3 106 PRO 106 84  84  PRO PRO B . n 
D 3 107 LEU 107 85  85  LEU LEU B . n 
D 3 108 VAL 108 86  86  VAL VAL B . n 
D 3 109 LEU 109 87  87  LEU LEU B . n 
D 3 110 GLU 110 88  88  GLU GLU B . n 
D 3 111 ASP 111 89  89  ASP ASP B . n 
D 3 112 ILE 112 90  90  ILE ILE B . n 
D 3 113 LEU 113 91  91  LEU LEU B . n 
D 3 114 ASN 114 92  92  ASN ASN B . n 
D 3 115 VAL 115 93  93  VAL VAL B . n 
D 3 116 HIS 116 94  94  HIS HIS B . n 
D 3 117 GLN 117 95  95  GLN GLN B . n 
D 3 118 ARG 118 96  96  ARG ARG B . n 
D 3 119 PRO 119 97  97  PRO PRO B . n 
D 3 120 LYS 120 98  98  LYS LYS B . n 
D 3 121 VAL 121 99  99  VAL VAL B . n 
D 3 122 GLU 122 100 100 GLU GLU B . n 
D 3 123 PHE 123 101 101 PHE PHE B . n 
D 3 124 PHE 124 102 102 PHE PHE B . n 
D 3 125 GLU 125 103 103 GLU GLU B . n 
D 3 126 ASN 126 104 104 ASN ASN B . n 
D 3 127 TYR 127 105 105 TYR TYR B . n 
D 3 128 VAL 128 106 106 VAL VAL B . n 
D 3 129 PHE 129 107 107 PHE PHE B . n 
D 3 130 ILE 130 108 108 ILE ILE B . n 
D 3 131 VAL 131 109 109 VAL VAL B . n 
D 3 132 LEU 132 110 110 LEU LEU B . n 
D 3 133 LYS 133 111 111 LYS LYS B . n 
D 3 134 MET 134 112 112 MET MET B . n 
D 3 135 PHE 135 113 113 PHE PHE B . n 
D 3 136 THR 136 114 114 THR THR B . n 
D 3 137 TYR 137 115 115 TYR TYR B . n 
D 3 138 ASP 138 116 116 ASP ASP B . n 
D 3 139 LYS 139 117 117 LYS LYS B . n 
D 3 140 ASN 140 118 118 ASN ASN B . n 
D 3 141 LEU 141 119 119 LEU LEU B . n 
D 3 142 HIS 142 120 120 HIS HIS B . n 
D 3 143 GLU 143 121 121 GLU GLU B . n 
D 3 144 LEU 144 122 122 LEU LEU B . n 
D 3 145 GLU 145 123 123 GLU GLU B . n 
D 3 146 SER 146 124 124 SER SER B . n 
D 3 147 GLU 147 125 125 GLU GLU B . n 
D 3 148 GLN 148 126 126 GLN GLN B . n 
D 3 149 VAL 149 127 127 VAL VAL B . n 
D 3 150 SER 150 128 128 SER SER B . n 
D 3 151 LEU 151 129 129 LEU LEU B . n 
D 3 152 ILE 152 130 130 ILE ILE B . n 
D 3 153 LEU 153 131 131 LEU LEU B . n 
D 3 154 THR 154 132 132 THR THR B . n 
D 3 155 LYS 155 133 133 LYS LYS B . n 
D 3 156 ASN 156 134 134 ASN ASN B . n 
D 3 157 CYS 157 135 135 CYS CYS B . n 
D 3 158 VAL 158 136 136 VAL VAL B . n 
D 3 159 LEU 159 137 137 LEU LEU B . n 
D 3 160 MET 160 138 138 MET MET B . n 
D 3 161 PHE 161 139 139 PHE PHE B . n 
D 3 162 GLN 162 140 140 GLN GLN B . n 
D 3 163 GLU 163 141 141 GLU GLU B . n 
D 3 164 LYS 164 142 142 LYS LYS B . n 
D 3 165 ILE 165 143 143 ILE ILE B . n 
D 3 166 GLY 166 144 144 GLY GLY B . n 
D 3 167 ASP 167 145 145 ASP ASP B . n 
D 3 168 VAL 168 146 146 VAL VAL B . n 
D 3 169 PHE 169 147 147 PHE PHE B . n 
D 3 170 ASP 170 148 148 ASP ASP B . n 
D 3 171 PRO 171 149 149 PRO PRO B . n 
D 3 172 VAL 172 150 150 VAL VAL B . n 
D 3 173 ARG 173 151 151 ARG ARG B . n 
D 3 174 GLU 174 152 152 GLU GLU B . n 
D 3 175 ARG 175 153 153 ARG ARG B . n 
D 3 176 ILE 176 154 154 ILE ILE B . n 
D 3 177 ARG 177 155 155 ARG ARG B . n 
D 3 178 TYR 178 156 156 TYR TYR B . n 
D 3 179 ASN 179 157 157 ASN ASN B . n 
D 3 180 ARG 180 158 158 ARG ARG B . n 
D 3 181 GLY 181 159 159 GLY GLY B . n 
D 3 182 ILE 182 160 160 ILE ILE B . n 
D 3 183 ILE 183 161 161 ILE ILE B . n 
D 3 184 ARG 184 162 162 ARG ARG B . n 
D 3 185 LYS 185 163 163 LYS LYS B . n 
D 3 186 LYS 186 164 164 LYS LYS B . n 
D 3 187 ARG 187 165 165 ARG ARG B . n 
D 3 188 ALA 188 166 166 ALA ALA B . n 
D 3 189 ASP 189 167 167 ASP ASP B . n 
D 3 190 TYR 190 168 168 TYR TYR B . n 
D 3 191 LEU 191 169 169 LEU LEU B . n 
D 3 192 LEU 192 170 170 LEU LEU B . n 
D 3 193 TYR 193 171 171 TYR TYR B . n 
D 3 194 SER 194 172 172 SER SER B . n 
D 3 195 LEU 195 173 173 LEU LEU B . n 
D 3 196 ILE 196 174 174 ILE ILE B . n 
D 3 197 ASP 197 175 175 ASP ASP B . n 
D 3 198 ALA 198 176 176 ALA ALA B . n 
D 3 199 LEU 199 177 177 LEU LEU B . n 
D 3 200 VAL 200 178 178 VAL VAL B . n 
D 3 201 ASP 201 179 179 ASP ASP B . n 
D 3 202 ASP 202 180 180 ASP ASP B . n 
D 3 203 TYR 203 181 181 TYR TYR B . n 
D 3 204 PHE 204 182 182 PHE PHE B . n 
D 3 205 VAL 205 183 183 VAL VAL B . n 
D 3 206 LEU 206 184 184 LEU LEU B . n 
D 3 207 LEU 207 185 185 LEU LEU B . n 
D 3 208 GLU 208 186 186 GLU GLU B . n 
D 3 209 LYS 209 187 187 LYS LYS B . n 
D 3 210 ILE 210 188 188 ILE ILE B . n 
D 3 211 ASP 211 189 189 ASP ASP B . n 
D 3 212 ASP 212 190 190 ASP ASP B . n 
D 3 213 GLU 213 191 191 GLU GLU B . n 
D 3 214 ILE 214 192 192 ILE ILE B . n 
D 3 215 ASP 215 193 193 ASP ASP B . n 
D 3 216 VAL 216 194 194 VAL VAL B . n 
D 3 217 LEU 217 195 195 LEU LEU B . n 
D 3 218 GLU 218 196 196 GLU GLU B . n 
D 3 219 GLU 219 197 197 GLU GLU B . n 
D 3 220 GLU 220 198 198 GLU GLU B . n 
D 3 221 VAL 221 199 199 VAL VAL B . n 
D 3 222 LEU 222 200 200 LEU LEU B . n 
D 3 223 GLU 223 201 201 GLU GLU B . n 
D 3 224 ARG 224 202 202 ARG ARG B . n 
D 3 225 PRO 225 203 203 PRO PRO B . n 
D 3 226 GLU 226 204 204 GLU GLU B . n 
D 3 227 LYS 227 205 205 LYS LYS B . n 
D 3 228 GLU 228 206 206 GLU GLU B . n 
D 3 229 THR 229 207 207 THR THR B . n 
D 3 230 VAL 230 208 208 VAL VAL B . n 
D 3 231 GLN 231 209 209 GLN GLN B . n 
D 3 232 ARG 232 210 210 ARG ARG B . n 
D 3 233 THR 233 211 211 THR THR B . n 
D 3 234 HIS 234 212 212 HIS HIS B . n 
D 3 235 GLN 235 213 213 GLN GLN B . n 
D 3 236 LEU 236 214 214 LEU LEU B . n 
D 3 237 LYS 237 215 215 LYS LYS B . n 
D 3 238 ARG 238 216 216 ARG ARG B . n 
D 3 239 ASN 239 217 217 ASN ASN B . n 
D 3 240 LEU 240 218 218 LEU LEU B . n 
D 3 241 VAL 241 219 219 VAL VAL B . n 
D 3 242 GLU 242 220 220 GLU GLU B . n 
D 3 243 LEU 243 221 221 LEU LEU B . n 
D 3 244 ARG 244 222 222 ARG ARG B . n 
D 3 245 LYS 245 223 223 LYS LYS B . n 
D 3 246 THR 246 224 224 THR THR B . n 
D 3 247 ILE 247 225 225 ILE ILE B . n 
D 3 248 TRP 248 226 226 TRP TRP B . n 
D 3 249 PRO 249 227 227 PRO PRO B . n 
D 3 250 LEU 250 228 228 LEU LEU B . n 
D 3 251 ARG 251 229 229 ARG ARG B . n 
D 3 252 GLU 252 230 230 GLU GLU B . n 
D 3 253 VAL 253 231 231 VAL VAL B . n 
D 3 254 LEU 254 232 232 LEU LEU B . n 
D 3 255 SER 255 233 233 SER SER B . n 
D 3 256 SER 256 234 234 SER SER B . n 
D 3 257 LEU 257 235 235 LEU LEU B . n 
D 3 258 TYR 258 236 236 TYR TYR B . n 
D 3 259 ARG 259 237 237 ARG ARG B . n 
D 3 260 ASP 260 238 238 ASP ASP B . n 
D 3 261 VAL 261 239 239 VAL VAL B . n 
D 3 262 PRO 262 240 240 PRO PRO B . n 
D 3 263 PRO 263 241 241 PRO PRO B . n 
D 3 264 LEU 264 242 242 LEU LEU B . n 
D 3 265 ILE 265 243 243 ILE ILE B . n 
D 3 266 GLU 266 244 244 GLU GLU B . n 
D 3 267 LYS 267 245 245 LYS LYS B . n 
D 3 268 GLU 268 246 246 GLU GLU B . n 
D 3 269 THR 269 247 247 THR THR B . n 
D 3 270 VAL 270 248 248 VAL VAL B . n 
D 3 271 PRO 271 249 249 PRO PRO B . n 
D 3 272 TYR 272 250 250 TYR TYR B . n 
D 3 273 PHE 273 251 251 PHE PHE B . n 
D 3 274 ARG 274 252 252 ARG ARG B . n 
D 3 275 ASP 275 253 253 ASP ASP B . n 
D 3 276 VAL 276 254 254 VAL VAL B . n 
D 3 277 TYR 277 255 255 TYR TYR B . n 
D 3 278 ASP 278 256 256 ASP ASP B . n 
D 3 279 HIS 279 257 257 HIS HIS B . n 
D 3 280 THR 280 258 258 THR THR B . n 
D 3 281 ILE 281 259 259 ILE ILE B . n 
D 3 282 GLN 282 260 260 GLN GLN B . n 
D 3 283 ILE 283 261 261 ILE ILE B . n 
D 3 284 ALA 284 262 262 ALA ALA B . n 
D 3 285 ASP 285 263 263 ASP ASP B . n 
D 3 286 THR 286 264 264 THR THR B . n 
D 3 287 VAL 287 265 265 VAL VAL B . n 
D 3 288 GLU 288 266 266 GLU GLU B . n 
D 3 289 THR 289 267 267 THR THR B . n 
D 3 290 PHE 290 268 268 PHE PHE B . n 
D 3 291 ARG 291 269 269 ARG ARG B . n 
D 3 292 ASP 292 270 270 ASP ASP B . n 
D 3 293 ILE 293 271 271 ILE ILE B . n 
D 3 294 VAL 294 272 272 VAL VAL B . n 
D 3 295 SER 295 273 273 SER SER B . n 
D 3 296 GLY 296 274 274 GLY GLY B . n 
D 3 297 LEU 297 275 275 LEU LEU B . n 
D 3 298 LEU 298 276 276 LEU LEU B . n 
D 3 299 ASP 299 277 277 ASP ASP B . n 
D 3 300 VAL 300 278 278 VAL VAL B . n 
D 3 301 TYR 301 279 279 TYR TYR B . n 
D 3 302 LEU 302 280 280 LEU LEU B . n 
D 3 303 SER 303 281 281 SER SER B . n 
D 3 304 SER 304 282 282 SER SER B . n 
D 3 305 VAL 305 283 283 VAL VAL B . n 
D 3 306 SER 306 284 284 SER SER B . n 
D 3 307 ASN 307 285 285 ASN ASN B . n 
D 3 308 LYS 308 286 286 LYS LYS B . n 
D 3 309 THR 309 287 287 THR THR B . n 
D 3 310 ASN 310 288 288 ASN ASN B . n 
D 3 311 GLU 311 289 289 GLU GLU B . n 
D 3 312 VAL 312 290 290 VAL VAL B . n 
D 3 313 MET 313 291 291 MET MET B . n 
D 3 314 LYS 314 292 292 LYS LYS B . n 
D 3 315 VAL 315 293 293 VAL VAL B . n 
D 3 316 LEU 316 294 294 LEU LEU B . n 
D 3 317 THR 317 295 295 THR THR B . n 
D 3 318 ILE 318 296 296 ILE ILE B . n 
D 3 319 ILE 319 297 297 ILE ILE B . n 
D 3 320 ALA 320 298 298 ALA ALA B . n 
D 3 321 THR 321 299 299 THR THR B . n 
D 3 322 ILE 322 300 300 ILE ILE B . n 
D 3 323 PHE 323 301 301 PHE PHE B . n 
D 3 324 MET 324 302 302 MET MET B . n 
D 3 325 PRO 325 303 303 PRO PRO B . n 
D 3 326 LEU 326 304 304 LEU LEU B . n 
D 3 327 THR 327 305 305 THR THR B . n 
D 3 328 PHE 328 306 306 PHE PHE B . n 
D 3 329 ILE 329 307 307 ILE ILE B . n 
D 3 330 ALA 330 308 308 ALA ALA B . n 
D 3 331 GLY 331 309 309 GLY GLY B . n 
D 3 332 ILE 332 310 310 ILE ILE B . n 
D 3 333 TYR 333 311 311 TYR TYR B . n 
D 3 334 GLY 334 312 312 GLY GLY B . n 
D 3 335 MET 335 313 313 MET MET B . n 
D 3 336 ASN 336 314 314 ASN ASN B . n 
D 3 337 PHE 337 315 315 PHE PHE B . n 
D 3 338 GLU 338 316 316 GLU GLU B . n 
D 3 339 TYR 339 317 317 TYR TYR B . n 
D 3 340 MET 340 318 318 MET MET B . n 
D 3 341 PRO 341 319 319 PRO PRO B . n 
D 3 342 GLU 342 320 320 GLU GLU B . n 
D 3 343 LEU 343 321 321 LEU LEU B . n 
D 3 344 ARG 344 322 322 ARG ARG B . n 
D 3 345 TRP 345 323 323 TRP TRP B . n 
D 3 346 LYS 346 324 324 LYS LYS B . n 
D 3 347 TRP 347 325 325 TRP TRP B . n 
D 3 348 GLY 348 326 326 GLY GLY B . n 
D 3 349 TYR 349 327 327 TYR TYR B . n 
D 3 350 PRO 350 328 328 PRO PRO B . n 
D 3 351 VAL 351 329 329 VAL VAL B . n 
D 3 352 VAL 352 330 330 VAL VAL B . n 
D 3 353 LEU 353 331 331 LEU LEU B . n 
D 3 354 ALA 354 332 332 ALA ALA B . n 
D 3 355 VAL 355 333 333 VAL VAL B . n 
D 3 356 MET 356 334 334 MET MET B . n 
D 3 357 GLY 357 335 335 GLY GLY B . n 
D 3 358 VAL 358 336 336 VAL VAL B . n 
D 3 359 ILE 359 337 337 ILE ILE B . n 
D 3 360 ALA 360 338 338 ALA ALA B . n 
D 3 361 VAL 361 339 339 VAL VAL B . n 
D 3 362 ILE 362 340 340 ILE ILE B . n 
D 3 363 MET 363 341 341 MET MET B . n 
D 3 364 VAL 364 342 342 VAL VAL B . n 
D 3 365 VAL 365 343 343 VAL VAL B . n 
D 3 366 TYR 366 344 344 TYR TYR B . n 
D 3 367 PHE 367 345 345 PHE PHE B . n 
D 3 368 LYS 368 346 346 LYS LYS B . n 
D 3 369 LYS 369 347 347 LYS LYS B . n 
D 3 370 LYS 370 348 348 LYS LYS B . n 
D 3 371 LYS 371 349 349 LYS LYS B . n 
D 3 372 TRP 372 350 350 TRP TRP B . n 
D 3 373 LEU 373 351 351 LEU LEU B . n 
E 3 1   MET 1   -21 ?   ?   ?   C . n 
E 3 2   GLY 2   -20 ?   ?   ?   C . n 
E 3 3   SER 3   -19 ?   ?   ?   C . n 
E 3 4   SER 4   -18 ?   ?   ?   C . n 
E 3 5   HIS 5   -17 ?   ?   ?   C . n 
E 3 6   HIS 6   -16 ?   ?   ?   C . n 
E 3 7   HIS 7   -15 ?   ?   ?   C . n 
E 3 8   HIS 8   -14 ?   ?   ?   C . n 
E 3 9   HIS 9   -13 ?   ?   ?   C . n 
E 3 10  HIS 10  -12 ?   ?   ?   C . n 
E 3 11  SER 11  -11 ?   ?   ?   C . n 
E 3 12  SER 12  -10 ?   ?   ?   C . n 
E 3 13  GLY 13  -9  ?   ?   ?   C . n 
E 3 14  ARG 14  -8  ?   ?   ?   C . n 
E 3 15  GLU 15  -7  ?   ?   ?   C . n 
E 3 16  ASN 16  -6  ?   ?   ?   C . n 
E 3 17  LEU 17  -5  ?   ?   ?   C . n 
E 3 18  TYR 18  -4  ?   ?   ?   C . n 
E 3 19  PHE 19  -3  ?   ?   ?   C . n 
E 3 20  GLN 20  -2  ?   ?   ?   C . n 
E 3 21  GLY 21  -1  ?   ?   ?   C . n 
E 3 22  HIS 22  0   ?   ?   ?   C . n 
E 3 23  MET 23  1   ?   ?   ?   C . n 
E 3 24  GLU 24  2   ?   ?   ?   C . n 
E 3 25  GLU 25  3   ?   ?   ?   C . n 
E 3 26  LYS 26  4   ?   ?   ?   C . n 
E 3 27  ARG 27  5   ?   ?   ?   C . n 
E 3 28  LEU 28  6   ?   ?   ?   C . n 
E 3 29  SER 29  7   ?   ?   ?   C . n 
E 3 30  ALA 30  8   ?   ?   ?   C . n 
E 3 31  LYS 31  9   ?   ?   ?   C . n 
E 3 32  LYS 32  10  ?   ?   ?   C . n 
E 3 33  GLY 33  11  ?   ?   ?   C . n 
E 3 34  LEU 34  12  ?   ?   ?   C . n 
E 3 35  PRO 35  13  ?   ?   ?   C . n 
E 3 36  PRO 36  14  ?   ?   ?   C . n 
E 3 37  GLY 37  15  ?   ?   ?   C . n 
E 3 38  THR 38  16  ?   ?   ?   C . n 
E 3 39  LEU 39  17  ?   ?   ?   C . n 
E 3 40  VAL 40  18  ?   ?   ?   C . n 
E 3 41  TYR 41  19  19  TYR TYR C . n 
E 3 42  THR 42  20  20  THR THR C . n 
E 3 43  GLY 43  21  21  GLY GLY C . n 
E 3 44  LYS 44  22  22  LYS LYS C . n 
E 3 45  TYR 45  23  23  TYR TYR C . n 
E 3 46  ARG 46  24  24  ARG ARG C . n 
E 3 47  GLU 47  25  25  GLU GLU C . n 
E 3 48  ASP 48  26  26  ASP ASP C . n 
E 3 49  PHE 49  27  27  PHE PHE C . n 
E 3 50  GLU 50  28  28  GLU GLU C . n 
E 3 51  ILE 51  29  29  ILE ILE C . n 
E 3 52  GLU 52  30  30  GLU GLU C . n 
E 3 53  VAL 53  31  31  VAL VAL C . n 
E 3 54  MET 54  32  32  MET MET C . n 
E 3 55  ASN 55  33  33  ASN ASN C . n 
E 3 56  TYR 56  34  34  TYR TYR C . n 
E 3 57  SER 57  35  35  SER SER C . n 
E 3 58  ILE 58  36  36  ILE ILE C . n 
E 3 59  GLU 59  37  37  GLU GLU C . n 
E 3 60  GLU 60  38  38  GLU GLU C . n 
E 3 61  PHE 61  39  39  PHE PHE C . n 
E 3 62  ARG 62  40  40  ARG ARG C . n 
E 3 63  GLU 63  41  41  GLU GLU C . n 
E 3 64  PHE 64  42  42  PHE PHE C . n 
E 3 65  LYS 65  43  43  LYS LYS C . n 
E 3 66  THR 66  44  44  THR THR C . n 
E 3 67  THR 67  45  45  THR THR C . n 
E 3 68  ASP 68  46  46  ASP ASP C . n 
E 3 69  VAL 69  47  47  VAL VAL C . n 
E 3 70  GLU 70  48  48  GLU GLU C . n 
E 3 71  SER 71  49  49  SER SER C . n 
E 3 72  VAL 72  50  50  VAL VAL C . n 
E 3 73  LEU 73  51  51  LEU LEU C . n 
E 3 74  PRO 74  52  52  PRO PRO C . n 
E 3 75  PHE 75  53  53  PHE PHE C . n 
E 3 76  ARG 76  54  54  ARG ARG C . n 
E 3 77  ASP 77  55  55  ASP ASP C . n 
E 3 78  SER 78  56  56  SER SER C . n 
E 3 79  SER 79  57  57  SER SER C . n 
E 3 80  THR 80  58  58  THR THR C . n 
E 3 81  PRO 81  59  59  PRO PRO C . n 
E 3 82  THR 82  60  60  THR THR C . n 
E 3 83  TRP 83  61  61  TRP TRP C . n 
E 3 84  ILE 84  62  62  ILE ILE C . n 
E 3 85  ASN 85  63  63  ASN ASN C . n 
E 3 86  ILE 86  64  64  ILE ILE C . n 
E 3 87  THR 87  65  65  THR THR C . n 
E 3 88  GLY 88  66  66  GLY GLY C . n 
E 3 89  ILE 89  67  67  ILE ILE C . n 
E 3 90  HIS 90  68  68  HIS HIS C . n 
E 3 91  ARG 91  69  69  ARG ARG C . n 
E 3 92  THR 92  70  70  THR THR C . n 
E 3 93  ASP 93  71  71  ASP ASP C . n 
E 3 94  VAL 94  72  72  VAL VAL C . n 
E 3 95  VAL 95  73  73  VAL VAL C . n 
E 3 96  GLN 96  74  74  GLN GLN C . n 
E 3 97  ARG 97  75  75  ARG ARG C . n 
E 3 98  VAL 98  76  76  VAL VAL C . n 
E 3 99  GLY 99  77  77  GLY GLY C . n 
E 3 100 GLU 100 78  78  GLU GLU C . n 
E 3 101 PHE 101 79  79  PHE PHE C . n 
E 3 102 PHE 102 80  80  PHE PHE C . n 
E 3 103 GLY 103 81  81  GLY GLY C . n 
E 3 104 ILE 104 82  82  ILE ILE C . n 
E 3 105 HIS 105 83  83  HIS HIS C . n 
E 3 106 PRO 106 84  84  PRO PRO C . n 
E 3 107 LEU 107 85  85  LEU LEU C . n 
E 3 108 VAL 108 86  86  VAL VAL C . n 
E 3 109 LEU 109 87  87  LEU LEU C . n 
E 3 110 GLU 110 88  88  GLU GLU C . n 
E 3 111 ASP 111 89  89  ASP ASP C . n 
E 3 112 ILE 112 90  90  ILE ILE C . n 
E 3 113 LEU 113 91  91  LEU LEU C . n 
E 3 114 ASN 114 92  92  ASN ASN C . n 
E 3 115 VAL 115 93  93  VAL VAL C . n 
E 3 116 HIS 116 94  94  HIS HIS C . n 
E 3 117 GLN 117 95  95  GLN GLN C . n 
E 3 118 ARG 118 96  96  ARG ARG C . n 
E 3 119 PRO 119 97  97  PRO PRO C . n 
E 3 120 LYS 120 98  98  LYS LYS C . n 
E 3 121 VAL 121 99  99  VAL VAL C . n 
E 3 122 GLU 122 100 100 GLU GLU C . n 
E 3 123 PHE 123 101 101 PHE PHE C . n 
E 3 124 PHE 124 102 102 PHE PHE C . n 
E 3 125 GLU 125 103 103 GLU GLU C . n 
E 3 126 ASN 126 104 104 ASN ASN C . n 
E 3 127 TYR 127 105 105 TYR TYR C . n 
E 3 128 VAL 128 106 106 VAL VAL C . n 
E 3 129 PHE 129 107 107 PHE PHE C . n 
E 3 130 ILE 130 108 108 ILE ILE C . n 
E 3 131 VAL 131 109 109 VAL VAL C . n 
E 3 132 LEU 132 110 110 LEU LEU C . n 
E 3 133 LYS 133 111 111 LYS LYS C . n 
E 3 134 MET 134 112 112 MET MET C . n 
E 3 135 PHE 135 113 113 PHE PHE C . n 
E 3 136 THR 136 114 114 THR THR C . n 
E 3 137 TYR 137 115 115 TYR TYR C . n 
E 3 138 ASP 138 116 116 ASP ASP C . n 
E 3 139 LYS 139 117 117 LYS LYS C . n 
E 3 140 ASN 140 118 118 ASN ASN C . n 
E 3 141 LEU 141 119 119 LEU LEU C . n 
E 3 142 HIS 142 120 120 HIS HIS C . n 
E 3 143 GLU 143 121 121 GLU GLU C . n 
E 3 144 LEU 144 122 122 LEU LEU C . n 
E 3 145 GLU 145 123 123 GLU GLU C . n 
E 3 146 SER 146 124 124 SER SER C . n 
E 3 147 GLU 147 125 125 GLU GLU C . n 
E 3 148 GLN 148 126 126 GLN GLN C . n 
E 3 149 VAL 149 127 127 VAL VAL C . n 
E 3 150 SER 150 128 128 SER SER C . n 
E 3 151 LEU 151 129 129 LEU LEU C . n 
E 3 152 ILE 152 130 130 ILE ILE C . n 
E 3 153 LEU 153 131 131 LEU LEU C . n 
E 3 154 THR 154 132 132 THR THR C . n 
E 3 155 LYS 155 133 133 LYS LYS C . n 
E 3 156 ASN 156 134 134 ASN ASN C . n 
E 3 157 CYS 157 135 135 CYS CYS C . n 
E 3 158 VAL 158 136 136 VAL VAL C . n 
E 3 159 LEU 159 137 137 LEU LEU C . n 
E 3 160 MET 160 138 138 MET MET C . n 
E 3 161 PHE 161 139 139 PHE PHE C . n 
E 3 162 GLN 162 140 140 GLN GLN C . n 
E 3 163 GLU 163 141 141 GLU GLU C . n 
E 3 164 LYS 164 142 142 LYS LYS C . n 
E 3 165 ILE 165 143 143 ILE ILE C . n 
E 3 166 GLY 166 144 144 GLY GLY C . n 
E 3 167 ASP 167 145 145 ASP ASP C . n 
E 3 168 VAL 168 146 146 VAL VAL C . n 
E 3 169 PHE 169 147 147 PHE PHE C . n 
E 3 170 ASP 170 148 148 ASP ASP C . n 
E 3 171 PRO 171 149 149 PRO PRO C . n 
E 3 172 VAL 172 150 150 VAL VAL C . n 
E 3 173 ARG 173 151 151 ARG ARG C . n 
E 3 174 GLU 174 152 152 GLU GLU C . n 
E 3 175 ARG 175 153 153 ARG ARG C . n 
E 3 176 ILE 176 154 154 ILE ILE C . n 
E 3 177 ARG 177 155 155 ARG ARG C . n 
E 3 178 TYR 178 156 156 TYR TYR C . n 
E 3 179 ASN 179 157 157 ASN ASN C . n 
E 3 180 ARG 180 158 158 ARG ARG C . n 
E 3 181 GLY 181 159 159 GLY GLY C . n 
E 3 182 ILE 182 160 160 ILE ILE C . n 
E 3 183 ILE 183 161 161 ILE ILE C . n 
E 3 184 ARG 184 162 162 ARG ARG C . n 
E 3 185 LYS 185 163 163 LYS LYS C . n 
E 3 186 LYS 186 164 164 LYS LYS C . n 
E 3 187 ARG 187 165 165 ARG ARG C . n 
E 3 188 ALA 188 166 166 ALA ALA C . n 
E 3 189 ASP 189 167 167 ASP ASP C . n 
E 3 190 TYR 190 168 168 TYR TYR C . n 
E 3 191 LEU 191 169 169 LEU LEU C . n 
E 3 192 LEU 192 170 170 LEU LEU C . n 
E 3 193 TYR 193 171 171 TYR TYR C . n 
E 3 194 SER 194 172 172 SER SER C . n 
E 3 195 LEU 195 173 173 LEU LEU C . n 
E 3 196 ILE 196 174 174 ILE ILE C . n 
E 3 197 ASP 197 175 175 ASP ASP C . n 
E 3 198 ALA 198 176 176 ALA ALA C . n 
E 3 199 LEU 199 177 177 LEU LEU C . n 
E 3 200 VAL 200 178 178 VAL VAL C . n 
E 3 201 ASP 201 179 179 ASP ASP C . n 
E 3 202 ASP 202 180 180 ASP ASP C . n 
E 3 203 TYR 203 181 181 TYR TYR C . n 
E 3 204 PHE 204 182 182 PHE PHE C . n 
E 3 205 VAL 205 183 183 VAL VAL C . n 
E 3 206 LEU 206 184 184 LEU LEU C . n 
E 3 207 LEU 207 185 185 LEU LEU C . n 
E 3 208 GLU 208 186 186 GLU GLU C . n 
E 3 209 LYS 209 187 187 LYS LYS C . n 
E 3 210 ILE 210 188 188 ILE ILE C . n 
E 3 211 ASP 211 189 189 ASP ASP C . n 
E 3 212 ASP 212 190 190 ASP ASP C . n 
E 3 213 GLU 213 191 191 GLU GLU C . n 
E 3 214 ILE 214 192 192 ILE ILE C . n 
E 3 215 ASP 215 193 193 ASP ASP C . n 
E 3 216 VAL 216 194 194 VAL VAL C . n 
E 3 217 LEU 217 195 195 LEU LEU C . n 
E 3 218 GLU 218 196 196 GLU GLU C . n 
E 3 219 GLU 219 197 197 GLU GLU C . n 
E 3 220 GLU 220 198 198 GLU GLU C . n 
E 3 221 VAL 221 199 199 VAL VAL C . n 
E 3 222 LEU 222 200 200 LEU LEU C . n 
E 3 223 GLU 223 201 201 GLU GLU C . n 
E 3 224 ARG 224 202 202 ARG ARG C . n 
E 3 225 PRO 225 203 203 PRO PRO C . n 
E 3 226 GLU 226 204 204 GLU GLU C . n 
E 3 227 LYS 227 205 205 LYS LYS C . n 
E 3 228 GLU 228 206 206 GLU GLU C . n 
E 3 229 THR 229 207 207 THR THR C . n 
E 3 230 VAL 230 208 208 VAL VAL C . n 
E 3 231 GLN 231 209 209 GLN GLN C . n 
E 3 232 ARG 232 210 210 ARG ARG C . n 
E 3 233 THR 233 211 211 THR THR C . n 
E 3 234 HIS 234 212 212 HIS HIS C . n 
E 3 235 GLN 235 213 213 GLN GLN C . n 
E 3 236 LEU 236 214 214 LEU LEU C . n 
E 3 237 LYS 237 215 215 LYS LYS C . n 
E 3 238 ARG 238 216 216 ARG ARG C . n 
E 3 239 ASN 239 217 217 ASN ASN C . n 
E 3 240 LEU 240 218 218 LEU LEU C . n 
E 3 241 VAL 241 219 219 VAL VAL C . n 
E 3 242 GLU 242 220 220 GLU GLU C . n 
E 3 243 LEU 243 221 221 LEU LEU C . n 
E 3 244 ARG 244 222 222 ARG ARG C . n 
E 3 245 LYS 245 223 223 LYS LYS C . n 
E 3 246 THR 246 224 224 THR THR C . n 
E 3 247 ILE 247 225 225 ILE ILE C . n 
E 3 248 TRP 248 226 226 TRP TRP C . n 
E 3 249 PRO 249 227 227 PRO PRO C . n 
E 3 250 LEU 250 228 228 LEU LEU C . n 
E 3 251 ARG 251 229 229 ARG ARG C . n 
E 3 252 GLU 252 230 230 GLU GLU C . n 
E 3 253 VAL 253 231 231 VAL VAL C . n 
E 3 254 LEU 254 232 232 LEU LEU C . n 
E 3 255 SER 255 233 233 SER SER C . n 
E 3 256 SER 256 234 234 SER SER C . n 
E 3 257 LEU 257 235 235 LEU LEU C . n 
E 3 258 TYR 258 236 236 TYR TYR C . n 
E 3 259 ARG 259 237 237 ARG ARG C . n 
E 3 260 ASP 260 238 238 ASP ASP C . n 
E 3 261 VAL 261 239 239 VAL VAL C . n 
E 3 262 PRO 262 240 240 PRO PRO C . n 
E 3 263 PRO 263 241 241 PRO PRO C . n 
E 3 264 LEU 264 242 242 LEU LEU C . n 
E 3 265 ILE 265 243 243 ILE ILE C . n 
E 3 266 GLU 266 244 244 GLU GLU C . n 
E 3 267 LYS 267 245 245 LYS LYS C . n 
E 3 268 GLU 268 246 246 GLU GLU C . n 
E 3 269 THR 269 247 247 THR THR C . n 
E 3 270 VAL 270 248 248 VAL VAL C . n 
E 3 271 PRO 271 249 249 PRO PRO C . n 
E 3 272 TYR 272 250 250 TYR TYR C . n 
E 3 273 PHE 273 251 251 PHE PHE C . n 
E 3 274 ARG 274 252 252 ARG ARG C . n 
E 3 275 ASP 275 253 253 ASP ASP C . n 
E 3 276 VAL 276 254 254 VAL VAL C . n 
E 3 277 TYR 277 255 255 TYR TYR C . n 
E 3 278 ASP 278 256 256 ASP ASP C . n 
E 3 279 HIS 279 257 257 HIS HIS C . n 
E 3 280 THR 280 258 258 THR THR C . n 
E 3 281 ILE 281 259 259 ILE ILE C . n 
E 3 282 GLN 282 260 260 GLN GLN C . n 
E 3 283 ILE 283 261 261 ILE ILE C . n 
E 3 284 ALA 284 262 262 ALA ALA C . n 
E 3 285 ASP 285 263 263 ASP ASP C . n 
E 3 286 THR 286 264 264 THR THR C . n 
E 3 287 VAL 287 265 265 VAL VAL C . n 
E 3 288 GLU 288 266 266 GLU GLU C . n 
E 3 289 THR 289 267 267 THR THR C . n 
E 3 290 PHE 290 268 268 PHE PHE C . n 
E 3 291 ARG 291 269 269 ARG ARG C . n 
E 3 292 ASP 292 270 270 ASP ASP C . n 
E 3 293 ILE 293 271 271 ILE ILE C . n 
E 3 294 VAL 294 272 272 VAL VAL C . n 
E 3 295 SER 295 273 273 SER SER C . n 
E 3 296 GLY 296 274 274 GLY GLY C . n 
E 3 297 LEU 297 275 275 LEU LEU C . n 
E 3 298 LEU 298 276 276 LEU LEU C . n 
E 3 299 ASP 299 277 277 ASP ASP C . n 
E 3 300 VAL 300 278 278 VAL VAL C . n 
E 3 301 TYR 301 279 279 TYR TYR C . n 
E 3 302 LEU 302 280 280 LEU LEU C . n 
E 3 303 SER 303 281 281 SER SER C . n 
E 3 304 SER 304 282 282 SER SER C . n 
E 3 305 VAL 305 283 283 VAL VAL C . n 
E 3 306 SER 306 284 284 SER SER C . n 
E 3 307 ASN 307 285 285 ASN ASN C . n 
E 3 308 LYS 308 286 286 LYS LYS C . n 
E 3 309 THR 309 287 287 THR THR C . n 
E 3 310 ASN 310 288 288 ASN ASN C . n 
E 3 311 GLU 311 289 289 GLU GLU C . n 
E 3 312 VAL 312 290 290 VAL VAL C . n 
E 3 313 MET 313 291 291 MET MET C . n 
E 3 314 LYS 314 292 292 LYS LYS C . n 
E 3 315 VAL 315 293 293 VAL VAL C . n 
E 3 316 LEU 316 294 294 LEU LEU C . n 
E 3 317 THR 317 295 295 THR THR C . n 
E 3 318 ILE 318 296 296 ILE ILE C . n 
E 3 319 ILE 319 297 297 ILE ILE C . n 
E 3 320 ALA 320 298 298 ALA ALA C . n 
E 3 321 THR 321 299 299 THR THR C . n 
E 3 322 ILE 322 300 300 ILE ILE C . n 
E 3 323 PHE 323 301 301 PHE PHE C . n 
E 3 324 MET 324 302 302 MET MET C . n 
E 3 325 PRO 325 303 303 PRO PRO C . n 
E 3 326 LEU 326 304 304 LEU LEU C . n 
E 3 327 THR 327 305 305 THR THR C . n 
E 3 328 PHE 328 306 306 PHE PHE C . n 
E 3 329 ILE 329 307 307 ILE ILE C . n 
E 3 330 ALA 330 308 308 ALA ALA C . n 
E 3 331 GLY 331 309 309 GLY GLY C . n 
E 3 332 ILE 332 310 310 ILE ILE C . n 
E 3 333 TYR 333 311 311 TYR TYR C . n 
E 3 334 GLY 334 312 312 GLY GLY C . n 
E 3 335 MET 335 313 313 MET MET C . n 
E 3 336 ASN 336 314 314 ASN ASN C . n 
E 3 337 PHE 337 315 315 PHE PHE C . n 
E 3 338 GLU 338 316 316 GLU GLU C . n 
E 3 339 TYR 339 317 317 TYR TYR C . n 
E 3 340 MET 340 318 318 MET MET C . n 
E 3 341 PRO 341 319 319 PRO PRO C . n 
E 3 342 GLU 342 320 320 GLU GLU C . n 
E 3 343 LEU 343 321 321 LEU LEU C . n 
E 3 344 ARG 344 322 322 ARG ARG C . n 
E 3 345 TRP 345 323 323 TRP TRP C . n 
E 3 346 LYS 346 324 324 LYS LYS C . n 
E 3 347 TRP 347 325 325 TRP TRP C . n 
E 3 348 GLY 348 326 326 GLY GLY C . n 
E 3 349 TYR 349 327 327 TYR TYR C . n 
E 3 350 PRO 350 328 328 PRO PRO C . n 
E 3 351 VAL 351 329 329 VAL VAL C . n 
E 3 352 VAL 352 330 330 VAL VAL C . n 
E 3 353 LEU 353 331 331 LEU LEU C . n 
E 3 354 ALA 354 332 332 ALA ALA C . n 
E 3 355 VAL 355 333 333 VAL VAL C . n 
E 3 356 MET 356 334 334 MET MET C . n 
E 3 357 GLY 357 335 335 GLY GLY C . n 
E 3 358 VAL 358 336 336 VAL VAL C . n 
E 3 359 ILE 359 337 337 ILE ILE C . n 
E 3 360 ALA 360 338 338 ALA ALA C . n 
E 3 361 VAL 361 339 339 VAL VAL C . n 
E 3 362 ILE 362 340 340 ILE ILE C . n 
E 3 363 MET 363 341 341 MET MET C . n 
E 3 364 VAL 364 342 342 VAL VAL C . n 
E 3 365 VAL 365 343 343 VAL VAL C . n 
E 3 366 TYR 366 344 344 TYR TYR C . n 
E 3 367 PHE 367 345 345 PHE PHE C . n 
E 3 368 LYS 368 346 346 LYS LYS C . n 
E 3 369 LYS 369 347 347 LYS LYS C . n 
E 3 370 LYS 370 348 348 LYS LYS C . n 
E 3 371 LYS 371 349 349 LYS LYS C . n 
E 3 372 TRP 372 350 350 TRP TRP C . n 
E 3 373 LEU 373 351 351 LEU LEU C . n 
F 3 1   MET 1   -21 ?   ?   ?   D . n 
F 3 2   GLY 2   -20 ?   ?   ?   D . n 
F 3 3   SER 3   -19 ?   ?   ?   D . n 
F 3 4   SER 4   -18 ?   ?   ?   D . n 
F 3 5   HIS 5   -17 ?   ?   ?   D . n 
F 3 6   HIS 6   -16 ?   ?   ?   D . n 
F 3 7   HIS 7   -15 ?   ?   ?   D . n 
F 3 8   HIS 8   -14 ?   ?   ?   D . n 
F 3 9   HIS 9   -13 ?   ?   ?   D . n 
F 3 10  HIS 10  -12 ?   ?   ?   D . n 
F 3 11  SER 11  -11 ?   ?   ?   D . n 
F 3 12  SER 12  -10 ?   ?   ?   D . n 
F 3 13  GLY 13  -9  ?   ?   ?   D . n 
F 3 14  ARG 14  -8  ?   ?   ?   D . n 
F 3 15  GLU 15  -7  ?   ?   ?   D . n 
F 3 16  ASN 16  -6  ?   ?   ?   D . n 
F 3 17  LEU 17  -5  ?   ?   ?   D . n 
F 3 18  TYR 18  -4  ?   ?   ?   D . n 
F 3 19  PHE 19  -3  ?   ?   ?   D . n 
F 3 20  GLN 20  -2  ?   ?   ?   D . n 
F 3 21  GLY 21  -1  ?   ?   ?   D . n 
F 3 22  HIS 22  0   ?   ?   ?   D . n 
F 3 23  MET 23  1   ?   ?   ?   D . n 
F 3 24  GLU 24  2   ?   ?   ?   D . n 
F 3 25  GLU 25  3   ?   ?   ?   D . n 
F 3 26  LYS 26  4   ?   ?   ?   D . n 
F 3 27  ARG 27  5   5   ARG ARG D . n 
F 3 28  LEU 28  6   6   LEU LEU D . n 
F 3 29  SER 29  7   7   SER SER D . n 
F 3 30  ALA 30  8   8   ALA ALA D . n 
F 3 31  LYS 31  9   9   LYS LYS D . n 
F 3 32  LYS 32  10  10  LYS LYS D . n 
F 3 33  GLY 33  11  11  GLY GLY D . n 
F 3 34  LEU 34  12  12  LEU LEU D . n 
F 3 35  PRO 35  13  13  PRO PRO D . n 
F 3 36  PRO 36  14  14  PRO PRO D . n 
F 3 37  GLY 37  15  15  GLY GLY D . n 
F 3 38  THR 38  16  16  THR THR D . n 
F 3 39  LEU 39  17  17  LEU LEU D . n 
F 3 40  VAL 40  18  18  VAL VAL D . n 
F 3 41  TYR 41  19  19  TYR TYR D . n 
F 3 42  THR 42  20  20  THR THR D . n 
F 3 43  GLY 43  21  21  GLY GLY D . n 
F 3 44  LYS 44  22  22  LYS LYS D . n 
F 3 45  TYR 45  23  23  TYR TYR D . n 
F 3 46  ARG 46  24  24  ARG ARG D . n 
F 3 47  GLU 47  25  25  GLU GLU D . n 
F 3 48  ASP 48  26  26  ASP ASP D . n 
F 3 49  PHE 49  27  27  PHE PHE D . n 
F 3 50  GLU 50  28  28  GLU GLU D . n 
F 3 51  ILE 51  29  29  ILE ILE D . n 
F 3 52  GLU 52  30  30  GLU GLU D . n 
F 3 53  VAL 53  31  31  VAL VAL D . n 
F 3 54  MET 54  32  32  MET MET D . n 
F 3 55  ASN 55  33  33  ASN ASN D . n 
F 3 56  TYR 56  34  34  TYR TYR D . n 
F 3 57  SER 57  35  35  SER SER D . n 
F 3 58  ILE 58  36  36  ILE ILE D . n 
F 3 59  GLU 59  37  37  GLU GLU D . n 
F 3 60  GLU 60  38  38  GLU GLU D . n 
F 3 61  PHE 61  39  39  PHE PHE D . n 
F 3 62  ARG 62  40  40  ARG ARG D . n 
F 3 63  GLU 63  41  41  GLU GLU D . n 
F 3 64  PHE 64  42  42  PHE PHE D . n 
F 3 65  LYS 65  43  43  LYS LYS D . n 
F 3 66  THR 66  44  44  THR THR D . n 
F 3 67  THR 67  45  45  THR THR D . n 
F 3 68  ASP 68  46  46  ASP ASP D . n 
F 3 69  VAL 69  47  47  VAL VAL D . n 
F 3 70  GLU 70  48  48  GLU GLU D . n 
F 3 71  SER 71  49  49  SER SER D . n 
F 3 72  VAL 72  50  50  VAL VAL D . n 
F 3 73  LEU 73  51  51  LEU LEU D . n 
F 3 74  PRO 74  52  52  PRO PRO D . n 
F 3 75  PHE 75  53  53  PHE PHE D . n 
F 3 76  ARG 76  54  54  ARG ARG D . n 
F 3 77  ASP 77  55  55  ASP ASP D . n 
F 3 78  SER 78  56  56  SER SER D . n 
F 3 79  SER 79  57  57  SER SER D . n 
F 3 80  THR 80  58  58  THR THR D . n 
F 3 81  PRO 81  59  59  PRO PRO D . n 
F 3 82  THR 82  60  60  THR THR D . n 
F 3 83  TRP 83  61  61  TRP TRP D . n 
F 3 84  ILE 84  62  62  ILE ILE D . n 
F 3 85  ASN 85  63  63  ASN ASN D . n 
F 3 86  ILE 86  64  64  ILE ILE D . n 
F 3 87  THR 87  65  65  THR THR D . n 
F 3 88  GLY 88  66  66  GLY GLY D . n 
F 3 89  ILE 89  67  67  ILE ILE D . n 
F 3 90  HIS 90  68  68  HIS HIS D . n 
F 3 91  ARG 91  69  69  ARG ARG D . n 
F 3 92  THR 92  70  70  THR THR D . n 
F 3 93  ASP 93  71  71  ASP ASP D . n 
F 3 94  VAL 94  72  72  VAL VAL D . n 
F 3 95  VAL 95  73  73  VAL VAL D . n 
F 3 96  GLN 96  74  74  GLN GLN D . n 
F 3 97  ARG 97  75  75  ARG ARG D . n 
F 3 98  VAL 98  76  76  VAL VAL D . n 
F 3 99  GLY 99  77  77  GLY GLY D . n 
F 3 100 GLU 100 78  78  GLU GLU D . n 
F 3 101 PHE 101 79  79  PHE PHE D . n 
F 3 102 PHE 102 80  80  PHE PHE D . n 
F 3 103 GLY 103 81  81  GLY GLY D . n 
F 3 104 ILE 104 82  82  ILE ILE D . n 
F 3 105 HIS 105 83  83  HIS HIS D . n 
F 3 106 PRO 106 84  84  PRO PRO D . n 
F 3 107 LEU 107 85  85  LEU LEU D . n 
F 3 108 VAL 108 86  86  VAL VAL D . n 
F 3 109 LEU 109 87  87  LEU LEU D . n 
F 3 110 GLU 110 88  88  GLU GLU D . n 
F 3 111 ASP 111 89  89  ASP ASP D . n 
F 3 112 ILE 112 90  90  ILE ILE D . n 
F 3 113 LEU 113 91  91  LEU LEU D . n 
F 3 114 ASN 114 92  92  ASN ASN D . n 
F 3 115 VAL 115 93  93  VAL VAL D . n 
F 3 116 HIS 116 94  94  HIS HIS D . n 
F 3 117 GLN 117 95  95  GLN GLN D . n 
F 3 118 ARG 118 96  96  ARG ARG D . n 
F 3 119 PRO 119 97  97  PRO PRO D . n 
F 3 120 LYS 120 98  98  LYS LYS D . n 
F 3 121 VAL 121 99  99  VAL VAL D . n 
F 3 122 GLU 122 100 100 GLU GLU D . n 
F 3 123 PHE 123 101 101 PHE PHE D . n 
F 3 124 PHE 124 102 102 PHE PHE D . n 
F 3 125 GLU 125 103 103 GLU GLU D . n 
F 3 126 ASN 126 104 104 ASN ASN D . n 
F 3 127 TYR 127 105 105 TYR TYR D . n 
F 3 128 VAL 128 106 106 VAL VAL D . n 
F 3 129 PHE 129 107 107 PHE PHE D . n 
F 3 130 ILE 130 108 108 ILE ILE D . n 
F 3 131 VAL 131 109 109 VAL VAL D . n 
F 3 132 LEU 132 110 110 LEU LEU D . n 
F 3 133 LYS 133 111 111 LYS LYS D . n 
F 3 134 MET 134 112 112 MET MET D . n 
F 3 135 PHE 135 113 113 PHE PHE D . n 
F 3 136 THR 136 114 114 THR THR D . n 
F 3 137 TYR 137 115 115 TYR TYR D . n 
F 3 138 ASP 138 116 116 ASP ASP D . n 
F 3 139 LYS 139 117 117 LYS LYS D . n 
F 3 140 ASN 140 118 118 ASN ASN D . n 
F 3 141 LEU 141 119 119 LEU LEU D . n 
F 3 142 HIS 142 120 120 HIS HIS D . n 
F 3 143 GLU 143 121 121 GLU GLU D . n 
F 3 144 LEU 144 122 122 LEU LEU D . n 
F 3 145 GLU 145 123 123 GLU GLU D . n 
F 3 146 SER 146 124 124 SER SER D . n 
F 3 147 GLU 147 125 125 GLU GLU D . n 
F 3 148 GLN 148 126 126 GLN GLN D . n 
F 3 149 VAL 149 127 127 VAL VAL D . n 
F 3 150 SER 150 128 128 SER SER D . n 
F 3 151 LEU 151 129 129 LEU LEU D . n 
F 3 152 ILE 152 130 130 ILE ILE D . n 
F 3 153 LEU 153 131 131 LEU LEU D . n 
F 3 154 THR 154 132 132 THR THR D . n 
F 3 155 LYS 155 133 133 LYS LYS D . n 
F 3 156 ASN 156 134 134 ASN ASN D . n 
F 3 157 CYS 157 135 135 CYS CYS D . n 
F 3 158 VAL 158 136 136 VAL VAL D . n 
F 3 159 LEU 159 137 137 LEU LEU D . n 
F 3 160 MET 160 138 138 MET MET D . n 
F 3 161 PHE 161 139 139 PHE PHE D . n 
F 3 162 GLN 162 140 140 GLN GLN D . n 
F 3 163 GLU 163 141 141 GLU GLU D . n 
F 3 164 LYS 164 142 142 LYS LYS D . n 
F 3 165 ILE 165 143 143 ILE ILE D . n 
F 3 166 GLY 166 144 144 GLY GLY D . n 
F 3 167 ASP 167 145 145 ASP ASP D . n 
F 3 168 VAL 168 146 146 VAL VAL D . n 
F 3 169 PHE 169 147 147 PHE PHE D . n 
F 3 170 ASP 170 148 148 ASP ASP D . n 
F 3 171 PRO 171 149 149 PRO PRO D . n 
F 3 172 VAL 172 150 150 VAL VAL D . n 
F 3 173 ARG 173 151 151 ARG ARG D . n 
F 3 174 GLU 174 152 152 GLU GLU D . n 
F 3 175 ARG 175 153 153 ARG ARG D . n 
F 3 176 ILE 176 154 154 ILE ILE D . n 
F 3 177 ARG 177 155 155 ARG ARG D . n 
F 3 178 TYR 178 156 156 TYR TYR D . n 
F 3 179 ASN 179 157 157 ASN ASN D . n 
F 3 180 ARG 180 158 158 ARG ARG D . n 
F 3 181 GLY 181 159 159 GLY GLY D . n 
F 3 182 ILE 182 160 160 ILE ILE D . n 
F 3 183 ILE 183 161 161 ILE ILE D . n 
F 3 184 ARG 184 162 162 ARG ARG D . n 
F 3 185 LYS 185 163 163 LYS LYS D . n 
F 3 186 LYS 186 164 164 LYS LYS D . n 
F 3 187 ARG 187 165 165 ARG ARG D . n 
F 3 188 ALA 188 166 166 ALA ALA D . n 
F 3 189 ASP 189 167 167 ASP ASP D . n 
F 3 190 TYR 190 168 168 TYR TYR D . n 
F 3 191 LEU 191 169 169 LEU LEU D . n 
F 3 192 LEU 192 170 170 LEU LEU D . n 
F 3 193 TYR 193 171 171 TYR TYR D . n 
F 3 194 SER 194 172 172 SER SER D . n 
F 3 195 LEU 195 173 173 LEU LEU D . n 
F 3 196 ILE 196 174 174 ILE ILE D . n 
F 3 197 ASP 197 175 175 ASP ASP D . n 
F 3 198 ALA 198 176 176 ALA ALA D . n 
F 3 199 LEU 199 177 177 LEU LEU D . n 
F 3 200 VAL 200 178 178 VAL VAL D . n 
F 3 201 ASP 201 179 179 ASP ASP D . n 
F 3 202 ASP 202 180 180 ASP ASP D . n 
F 3 203 TYR 203 181 181 TYR TYR D . n 
F 3 204 PHE 204 182 182 PHE PHE D . n 
F 3 205 VAL 205 183 183 VAL VAL D . n 
F 3 206 LEU 206 184 184 LEU LEU D . n 
F 3 207 LEU 207 185 185 LEU LEU D . n 
F 3 208 GLU 208 186 186 GLU GLU D . n 
F 3 209 LYS 209 187 187 LYS LYS D . n 
F 3 210 ILE 210 188 188 ILE ILE D . n 
F 3 211 ASP 211 189 189 ASP ASP D . n 
F 3 212 ASP 212 190 190 ASP ASP D . n 
F 3 213 GLU 213 191 191 GLU GLU D . n 
F 3 214 ILE 214 192 192 ILE ILE D . n 
F 3 215 ASP 215 193 193 ASP ASP D . n 
F 3 216 VAL 216 194 194 VAL VAL D . n 
F 3 217 LEU 217 195 195 LEU LEU D . n 
F 3 218 GLU 218 196 196 GLU GLU D . n 
F 3 219 GLU 219 197 197 GLU GLU D . n 
F 3 220 GLU 220 198 198 GLU GLU D . n 
F 3 221 VAL 221 199 199 VAL VAL D . n 
F 3 222 LEU 222 200 200 LEU LEU D . n 
F 3 223 GLU 223 201 201 GLU GLU D . n 
F 3 224 ARG 224 202 202 ARG ARG D . n 
F 3 225 PRO 225 203 203 PRO PRO D . n 
F 3 226 GLU 226 204 204 GLU GLU D . n 
F 3 227 LYS 227 205 205 LYS LYS D . n 
F 3 228 GLU 228 206 206 GLU GLU D . n 
F 3 229 THR 229 207 207 THR THR D . n 
F 3 230 VAL 230 208 208 VAL VAL D . n 
F 3 231 GLN 231 209 209 GLN GLN D . n 
F 3 232 ARG 232 210 210 ARG ARG D . n 
F 3 233 THR 233 211 211 THR THR D . n 
F 3 234 HIS 234 212 212 HIS HIS D . n 
F 3 235 GLN 235 213 213 GLN GLN D . n 
F 3 236 LEU 236 214 214 LEU LEU D . n 
F 3 237 LYS 237 215 215 LYS LYS D . n 
F 3 238 ARG 238 216 216 ARG ARG D . n 
F 3 239 ASN 239 217 217 ASN ASN D . n 
F 3 240 LEU 240 218 218 LEU LEU D . n 
F 3 241 VAL 241 219 219 VAL VAL D . n 
F 3 242 GLU 242 220 220 GLU GLU D . n 
F 3 243 LEU 243 221 221 LEU LEU D . n 
F 3 244 ARG 244 222 222 ARG ARG D . n 
F 3 245 LYS 245 223 223 LYS LYS D . n 
F 3 246 THR 246 224 224 THR THR D . n 
F 3 247 ILE 247 225 225 ILE ILE D . n 
F 3 248 TRP 248 226 226 TRP TRP D . n 
F 3 249 PRO 249 227 227 PRO PRO D . n 
F 3 250 LEU 250 228 228 LEU LEU D . n 
F 3 251 ARG 251 229 229 ARG ARG D . n 
F 3 252 GLU 252 230 230 GLU GLU D . n 
F 3 253 VAL 253 231 231 VAL VAL D . n 
F 3 254 LEU 254 232 232 LEU LEU D . n 
F 3 255 SER 255 233 233 SER SER D . n 
F 3 256 SER 256 234 234 SER SER D . n 
F 3 257 LEU 257 235 235 LEU LEU D . n 
F 3 258 TYR 258 236 236 TYR TYR D . n 
F 3 259 ARG 259 237 237 ARG ARG D . n 
F 3 260 ASP 260 238 238 ASP ASP D . n 
F 3 261 VAL 261 239 239 VAL VAL D . n 
F 3 262 PRO 262 240 240 PRO PRO D . n 
F 3 263 PRO 263 241 241 PRO PRO D . n 
F 3 264 LEU 264 242 242 LEU LEU D . n 
F 3 265 ILE 265 243 243 ILE ILE D . n 
F 3 266 GLU 266 244 244 GLU GLU D . n 
F 3 267 LYS 267 245 245 LYS LYS D . n 
F 3 268 GLU 268 246 246 GLU GLU D . n 
F 3 269 THR 269 247 247 THR THR D . n 
F 3 270 VAL 270 248 248 VAL VAL D . n 
F 3 271 PRO 271 249 249 PRO PRO D . n 
F 3 272 TYR 272 250 250 TYR TYR D . n 
F 3 273 PHE 273 251 251 PHE PHE D . n 
F 3 274 ARG 274 252 252 ARG ARG D . n 
F 3 275 ASP 275 253 253 ASP ASP D . n 
F 3 276 VAL 276 254 254 VAL VAL D . n 
F 3 277 TYR 277 255 255 TYR TYR D . n 
F 3 278 ASP 278 256 256 ASP ASP D . n 
F 3 279 HIS 279 257 257 HIS HIS D . n 
F 3 280 THR 280 258 258 THR THR D . n 
F 3 281 ILE 281 259 259 ILE ILE D . n 
F 3 282 GLN 282 260 260 GLN GLN D . n 
F 3 283 ILE 283 261 261 ILE ILE D . n 
F 3 284 ALA 284 262 262 ALA ALA D . n 
F 3 285 ASP 285 263 263 ASP ASP D . n 
F 3 286 THR 286 264 264 THR THR D . n 
F 3 287 VAL 287 265 265 VAL VAL D . n 
F 3 288 GLU 288 266 266 GLU GLU D . n 
F 3 289 THR 289 267 267 THR THR D . n 
F 3 290 PHE 290 268 268 PHE PHE D . n 
F 3 291 ARG 291 269 269 ARG ARG D . n 
F 3 292 ASP 292 270 270 ASP ASP D . n 
F 3 293 ILE 293 271 271 ILE ILE D . n 
F 3 294 VAL 294 272 272 VAL VAL D . n 
F 3 295 SER 295 273 273 SER SER D . n 
F 3 296 GLY 296 274 274 GLY GLY D . n 
F 3 297 LEU 297 275 275 LEU LEU D . n 
F 3 298 LEU 298 276 276 LEU LEU D . n 
F 3 299 ASP 299 277 277 ASP ASP D . n 
F 3 300 VAL 300 278 278 VAL VAL D . n 
F 3 301 TYR 301 279 279 TYR TYR D . n 
F 3 302 LEU 302 280 280 LEU LEU D . n 
F 3 303 SER 303 281 281 SER SER D . n 
F 3 304 SER 304 282 282 SER SER D . n 
F 3 305 VAL 305 283 283 VAL VAL D . n 
F 3 306 SER 306 284 284 SER SER D . n 
F 3 307 ASN 307 285 285 ASN ASN D . n 
F 3 308 LYS 308 286 286 LYS LYS D . n 
F 3 309 THR 309 287 287 THR THR D . n 
F 3 310 ASN 310 288 288 ASN ASN D . n 
F 3 311 GLU 311 289 289 GLU GLU D . n 
F 3 312 VAL 312 290 290 VAL VAL D . n 
F 3 313 MET 313 291 291 MET MET D . n 
F 3 314 LYS 314 292 292 LYS LYS D . n 
F 3 315 VAL 315 293 293 VAL VAL D . n 
F 3 316 LEU 316 294 294 LEU LEU D . n 
F 3 317 THR 317 295 295 THR THR D . n 
F 3 318 ILE 318 296 296 ILE ILE D . n 
F 3 319 ILE 319 297 297 ILE ILE D . n 
F 3 320 ALA 320 298 298 ALA ALA D . n 
F 3 321 THR 321 299 299 THR THR D . n 
F 3 322 ILE 322 300 300 ILE ILE D . n 
F 3 323 PHE 323 301 301 PHE PHE D . n 
F 3 324 MET 324 302 302 MET MET D . n 
F 3 325 PRO 325 303 303 PRO PRO D . n 
F 3 326 LEU 326 304 304 LEU LEU D . n 
F 3 327 THR 327 305 305 THR THR D . n 
F 3 328 PHE 328 306 306 PHE PHE D . n 
F 3 329 ILE 329 307 307 ILE ILE D . n 
F 3 330 ALA 330 308 308 ALA ALA D . n 
F 3 331 GLY 331 309 309 GLY GLY D . n 
F 3 332 ILE 332 310 310 ILE ILE D . n 
F 3 333 TYR 333 311 311 TYR TYR D . n 
F 3 334 GLY 334 312 312 GLY GLY D . n 
F 3 335 MET 335 313 313 MET MET D . n 
F 3 336 ASN 336 314 314 ASN ASN D . n 
F 3 337 PHE 337 315 315 PHE PHE D . n 
F 3 338 GLU 338 316 316 GLU GLU D . n 
F 3 339 TYR 339 317 317 TYR TYR D . n 
F 3 340 MET 340 318 318 MET MET D . n 
F 3 341 PRO 341 319 319 PRO PRO D . n 
F 3 342 GLU 342 320 320 GLU GLU D . n 
F 3 343 LEU 343 321 321 LEU LEU D . n 
F 3 344 ARG 344 322 322 ARG ARG D . n 
F 3 345 TRP 345 323 323 TRP TRP D . n 
F 3 346 LYS 346 324 324 LYS LYS D . n 
F 3 347 TRP 347 325 325 TRP TRP D . n 
F 3 348 GLY 348 326 326 GLY GLY D . n 
F 3 349 TYR 349 327 327 TYR TYR D . n 
F 3 350 PRO 350 328 328 PRO PRO D . n 
F 3 351 VAL 351 329 329 VAL VAL D . n 
F 3 352 VAL 352 330 330 VAL VAL D . n 
F 3 353 LEU 353 331 331 LEU LEU D . n 
F 3 354 ALA 354 332 332 ALA ALA D . n 
F 3 355 VAL 355 333 333 VAL VAL D . n 
F 3 356 MET 356 334 334 MET MET D . n 
F 3 357 GLY 357 335 335 GLY GLY D . n 
F 3 358 VAL 358 336 336 VAL VAL D . n 
F 3 359 ILE 359 337 337 ILE ILE D . n 
F 3 360 ALA 360 338 338 ALA ALA D . n 
F 3 361 VAL 361 339 339 VAL VAL D . n 
F 3 362 ILE 362 340 340 ILE ILE D . n 
F 3 363 MET 363 341 341 MET MET D . n 
F 3 364 VAL 364 342 342 VAL VAL D . n 
F 3 365 VAL 365 343 343 VAL VAL D . n 
F 3 366 TYR 366 344 344 TYR TYR D . n 
F 3 367 PHE 367 345 345 PHE PHE D . n 
F 3 368 LYS 368 346 346 LYS LYS D . n 
F 3 369 LYS 369 347 347 LYS LYS D . n 
F 3 370 LYS 370 348 348 LYS LYS D . n 
F 3 371 LYS 371 349 349 LYS LYS D . n 
F 3 372 TRP 372 350 350 TRP TRP D . n 
F 3 373 LEU 373 351 351 LEU LEU D . n 
G 3 1   MET 1   -21 ?   ?   ?   E . n 
G 3 2   GLY 2   -20 ?   ?   ?   E . n 
G 3 3   SER 3   -19 ?   ?   ?   E . n 
G 3 4   SER 4   -18 ?   ?   ?   E . n 
G 3 5   HIS 5   -17 ?   ?   ?   E . n 
G 3 6   HIS 6   -16 ?   ?   ?   E . n 
G 3 7   HIS 7   -15 ?   ?   ?   E . n 
G 3 8   HIS 8   -14 ?   ?   ?   E . n 
G 3 9   HIS 9   -13 ?   ?   ?   E . n 
G 3 10  HIS 10  -12 ?   ?   ?   E . n 
G 3 11  SER 11  -11 ?   ?   ?   E . n 
G 3 12  SER 12  -10 ?   ?   ?   E . n 
G 3 13  GLY 13  -9  ?   ?   ?   E . n 
G 3 14  ARG 14  -8  ?   ?   ?   E . n 
G 3 15  GLU 15  -7  ?   ?   ?   E . n 
G 3 16  ASN 16  -6  ?   ?   ?   E . n 
G 3 17  LEU 17  -5  ?   ?   ?   E . n 
G 3 18  TYR 18  -4  ?   ?   ?   E . n 
G 3 19  PHE 19  -3  ?   ?   ?   E . n 
G 3 20  GLN 20  -2  ?   ?   ?   E . n 
G 3 21  GLY 21  -1  ?   ?   ?   E . n 
G 3 22  HIS 22  0   ?   ?   ?   E . n 
G 3 23  MET 23  1   ?   ?   ?   E . n 
G 3 24  GLU 24  2   ?   ?   ?   E . n 
G 3 25  GLU 25  3   ?   ?   ?   E . n 
G 3 26  LYS 26  4   ?   ?   ?   E . n 
G 3 27  ARG 27  5   ?   ?   ?   E . n 
G 3 28  LEU 28  6   ?   ?   ?   E . n 
G 3 29  SER 29  7   ?   ?   ?   E . n 
G 3 30  ALA 30  8   ?   ?   ?   E . n 
G 3 31  LYS 31  9   9   LYS LYS E . n 
G 3 32  LYS 32  10  10  LYS LYS E . n 
G 3 33  GLY 33  11  11  GLY GLY E . n 
G 3 34  LEU 34  12  12  LEU LEU E . n 
G 3 35  PRO 35  13  13  PRO PRO E . n 
G 3 36  PRO 36  14  14  PRO PRO E . n 
G 3 37  GLY 37  15  15  GLY GLY E . n 
G 3 38  THR 38  16  16  THR THR E . n 
G 3 39  LEU 39  17  17  LEU LEU E . n 
G 3 40  VAL 40  18  18  VAL VAL E . n 
G 3 41  TYR 41  19  19  TYR TYR E . n 
G 3 42  THR 42  20  20  THR THR E . n 
G 3 43  GLY 43  21  21  GLY GLY E . n 
G 3 44  LYS 44  22  22  LYS LYS E . n 
G 3 45  TYR 45  23  23  TYR TYR E . n 
G 3 46  ARG 46  24  24  ARG ARG E . n 
G 3 47  GLU 47  25  25  GLU GLU E . n 
G 3 48  ASP 48  26  26  ASP ASP E . n 
G 3 49  PHE 49  27  27  PHE PHE E . n 
G 3 50  GLU 50  28  28  GLU GLU E . n 
G 3 51  ILE 51  29  29  ILE ILE E . n 
G 3 52  GLU 52  30  30  GLU GLU E . n 
G 3 53  VAL 53  31  31  VAL VAL E . n 
G 3 54  MET 54  32  32  MET MET E . n 
G 3 55  ASN 55  33  33  ASN ASN E . n 
G 3 56  TYR 56  34  34  TYR TYR E . n 
G 3 57  SER 57  35  35  SER SER E . n 
G 3 58  ILE 58  36  36  ILE ILE E . n 
G 3 59  GLU 59  37  37  GLU GLU E . n 
G 3 60  GLU 60  38  38  GLU GLU E . n 
G 3 61  PHE 61  39  39  PHE PHE E . n 
G 3 62  ARG 62  40  40  ARG ARG E . n 
G 3 63  GLU 63  41  41  GLU GLU E . n 
G 3 64  PHE 64  42  42  PHE PHE E . n 
G 3 65  LYS 65  43  43  LYS LYS E . n 
G 3 66  THR 66  44  44  THR THR E . n 
G 3 67  THR 67  45  45  THR THR E . n 
G 3 68  ASP 68  46  46  ASP ASP E . n 
G 3 69  VAL 69  47  47  VAL VAL E . n 
G 3 70  GLU 70  48  48  GLU GLU E . n 
G 3 71  SER 71  49  49  SER SER E . n 
G 3 72  VAL 72  50  50  VAL VAL E . n 
G 3 73  LEU 73  51  51  LEU LEU E . n 
G 3 74  PRO 74  52  52  PRO PRO E . n 
G 3 75  PHE 75  53  53  PHE PHE E . n 
G 3 76  ARG 76  54  54  ARG ARG E . n 
G 3 77  ASP 77  55  55  ASP ASP E . n 
G 3 78  SER 78  56  56  SER SER E . n 
G 3 79  SER 79  57  57  SER SER E . n 
G 3 80  THR 80  58  58  THR THR E . n 
G 3 81  PRO 81  59  59  PRO PRO E . n 
G 3 82  THR 82  60  60  THR THR E . n 
G 3 83  TRP 83  61  61  TRP TRP E . n 
G 3 84  ILE 84  62  62  ILE ILE E . n 
G 3 85  ASN 85  63  63  ASN ASN E . n 
G 3 86  ILE 86  64  64  ILE ILE E . n 
G 3 87  THR 87  65  65  THR THR E . n 
G 3 88  GLY 88  66  66  GLY GLY E . n 
G 3 89  ILE 89  67  67  ILE ILE E . n 
G 3 90  HIS 90  68  68  HIS HIS E . n 
G 3 91  ARG 91  69  69  ARG ARG E . n 
G 3 92  THR 92  70  70  THR THR E . n 
G 3 93  ASP 93  71  71  ASP ASP E . n 
G 3 94  VAL 94  72  72  VAL VAL E . n 
G 3 95  VAL 95  73  73  VAL VAL E . n 
G 3 96  GLN 96  74  74  GLN GLN E . n 
G 3 97  ARG 97  75  75  ARG ARG E . n 
G 3 98  VAL 98  76  76  VAL VAL E . n 
G 3 99  GLY 99  77  77  GLY GLY E . n 
G 3 100 GLU 100 78  78  GLU GLU E . n 
G 3 101 PHE 101 79  79  PHE PHE E . n 
G 3 102 PHE 102 80  80  PHE PHE E . n 
G 3 103 GLY 103 81  81  GLY GLY E . n 
G 3 104 ILE 104 82  82  ILE ILE E . n 
G 3 105 HIS 105 83  83  HIS HIS E . n 
G 3 106 PRO 106 84  84  PRO PRO E . n 
G 3 107 LEU 107 85  85  LEU LEU E . n 
G 3 108 VAL 108 86  86  VAL VAL E . n 
G 3 109 LEU 109 87  87  LEU LEU E . n 
G 3 110 GLU 110 88  88  GLU GLU E . n 
G 3 111 ASP 111 89  89  ASP ASP E . n 
G 3 112 ILE 112 90  90  ILE ILE E . n 
G 3 113 LEU 113 91  91  LEU LEU E . n 
G 3 114 ASN 114 92  92  ASN ASN E . n 
G 3 115 VAL 115 93  93  VAL VAL E . n 
G 3 116 HIS 116 94  94  HIS HIS E . n 
G 3 117 GLN 117 95  95  GLN GLN E . n 
G 3 118 ARG 118 96  96  ARG ARG E . n 
G 3 119 PRO 119 97  97  PRO PRO E . n 
G 3 120 LYS 120 98  98  LYS LYS E . n 
G 3 121 VAL 121 99  99  VAL VAL E . n 
G 3 122 GLU 122 100 100 GLU GLU E . n 
G 3 123 PHE 123 101 101 PHE PHE E . n 
G 3 124 PHE 124 102 102 PHE PHE E . n 
G 3 125 GLU 125 103 103 GLU GLU E . n 
G 3 126 ASN 126 104 104 ASN ASN E . n 
G 3 127 TYR 127 105 105 TYR TYR E . n 
G 3 128 VAL 128 106 106 VAL VAL E . n 
G 3 129 PHE 129 107 107 PHE PHE E . n 
G 3 130 ILE 130 108 108 ILE ILE E . n 
G 3 131 VAL 131 109 109 VAL VAL E . n 
G 3 132 LEU 132 110 110 LEU LEU E . n 
G 3 133 LYS 133 111 111 LYS LYS E . n 
G 3 134 MET 134 112 112 MET MET E . n 
G 3 135 PHE 135 113 113 PHE PHE E . n 
G 3 136 THR 136 114 114 THR THR E . n 
G 3 137 TYR 137 115 115 TYR TYR E . n 
G 3 138 ASP 138 116 116 ASP ASP E . n 
G 3 139 LYS 139 117 117 LYS LYS E . n 
G 3 140 ASN 140 118 118 ASN ASN E . n 
G 3 141 LEU 141 119 119 LEU LEU E . n 
G 3 142 HIS 142 120 120 HIS HIS E . n 
G 3 143 GLU 143 121 121 GLU GLU E . n 
G 3 144 LEU 144 122 122 LEU LEU E . n 
G 3 145 GLU 145 123 123 GLU GLU E . n 
G 3 146 SER 146 124 124 SER SER E . n 
G 3 147 GLU 147 125 125 GLU GLU E . n 
G 3 148 GLN 148 126 126 GLN GLN E . n 
G 3 149 VAL 149 127 127 VAL VAL E . n 
G 3 150 SER 150 128 128 SER SER E . n 
G 3 151 LEU 151 129 129 LEU LEU E . n 
G 3 152 ILE 152 130 130 ILE ILE E . n 
G 3 153 LEU 153 131 131 LEU LEU E . n 
G 3 154 THR 154 132 132 THR THR E . n 
G 3 155 LYS 155 133 133 LYS LYS E . n 
G 3 156 ASN 156 134 134 ASN ASN E . n 
G 3 157 CYS 157 135 135 CYS CYS E . n 
G 3 158 VAL 158 136 136 VAL VAL E . n 
G 3 159 LEU 159 137 137 LEU LEU E . n 
G 3 160 MET 160 138 138 MET MET E . n 
G 3 161 PHE 161 139 139 PHE PHE E . n 
G 3 162 GLN 162 140 140 GLN GLN E . n 
G 3 163 GLU 163 141 141 GLU GLU E . n 
G 3 164 LYS 164 142 142 LYS LYS E . n 
G 3 165 ILE 165 143 143 ILE ILE E . n 
G 3 166 GLY 166 144 144 GLY GLY E . n 
G 3 167 ASP 167 145 145 ASP ASP E . n 
G 3 168 VAL 168 146 146 VAL VAL E . n 
G 3 169 PHE 169 147 147 PHE PHE E . n 
G 3 170 ASP 170 148 148 ASP ASP E . n 
G 3 171 PRO 171 149 149 PRO PRO E . n 
G 3 172 VAL 172 150 150 VAL VAL E . n 
G 3 173 ARG 173 151 151 ARG ARG E . n 
G 3 174 GLU 174 152 152 GLU GLU E . n 
G 3 175 ARG 175 153 153 ARG ARG E . n 
G 3 176 ILE 176 154 154 ILE ILE E . n 
G 3 177 ARG 177 155 155 ARG ARG E . n 
G 3 178 TYR 178 156 156 TYR TYR E . n 
G 3 179 ASN 179 157 157 ASN ASN E . n 
G 3 180 ARG 180 158 158 ARG ARG E . n 
G 3 181 GLY 181 159 159 GLY GLY E . n 
G 3 182 ILE 182 160 160 ILE ILE E . n 
G 3 183 ILE 183 161 161 ILE ILE E . n 
G 3 184 ARG 184 162 162 ARG ARG E . n 
G 3 185 LYS 185 163 163 LYS LYS E . n 
G 3 186 LYS 186 164 164 LYS LYS E . n 
G 3 187 ARG 187 165 165 ARG ARG E . n 
G 3 188 ALA 188 166 166 ALA ALA E . n 
G 3 189 ASP 189 167 167 ASP ASP E . n 
G 3 190 TYR 190 168 168 TYR TYR E . n 
G 3 191 LEU 191 169 169 LEU LEU E . n 
G 3 192 LEU 192 170 170 LEU LEU E . n 
G 3 193 TYR 193 171 171 TYR TYR E . n 
G 3 194 SER 194 172 172 SER SER E . n 
G 3 195 LEU 195 173 173 LEU LEU E . n 
G 3 196 ILE 196 174 174 ILE ILE E . n 
G 3 197 ASP 197 175 175 ASP ASP E . n 
G 3 198 ALA 198 176 176 ALA ALA E . n 
G 3 199 LEU 199 177 177 LEU LEU E . n 
G 3 200 VAL 200 178 178 VAL VAL E . n 
G 3 201 ASP 201 179 179 ASP ASP E . n 
G 3 202 ASP 202 180 180 ASP ASP E . n 
G 3 203 TYR 203 181 181 TYR TYR E . n 
G 3 204 PHE 204 182 182 PHE PHE E . n 
G 3 205 VAL 205 183 183 VAL VAL E . n 
G 3 206 LEU 206 184 184 LEU LEU E . n 
G 3 207 LEU 207 185 185 LEU LEU E . n 
G 3 208 GLU 208 186 186 GLU GLU E . n 
G 3 209 LYS 209 187 187 LYS LYS E . n 
G 3 210 ILE 210 188 188 ILE ILE E . n 
G 3 211 ASP 211 189 189 ASP ASP E . n 
G 3 212 ASP 212 190 190 ASP ASP E . n 
G 3 213 GLU 213 191 191 GLU GLU E . n 
G 3 214 ILE 214 192 192 ILE ILE E . n 
G 3 215 ASP 215 193 193 ASP ASP E . n 
G 3 216 VAL 216 194 194 VAL VAL E . n 
G 3 217 LEU 217 195 195 LEU LEU E . n 
G 3 218 GLU 218 196 196 GLU GLU E . n 
G 3 219 GLU 219 197 197 GLU GLU E . n 
G 3 220 GLU 220 198 198 GLU GLU E . n 
G 3 221 VAL 221 199 199 VAL VAL E . n 
G 3 222 LEU 222 200 200 LEU LEU E . n 
G 3 223 GLU 223 201 201 GLU GLU E . n 
G 3 224 ARG 224 202 202 ARG ARG E . n 
G 3 225 PRO 225 203 203 PRO PRO E . n 
G 3 226 GLU 226 204 204 GLU GLU E . n 
G 3 227 LYS 227 205 205 LYS LYS E . n 
G 3 228 GLU 228 206 206 GLU GLU E . n 
G 3 229 THR 229 207 207 THR THR E . n 
G 3 230 VAL 230 208 208 VAL VAL E . n 
G 3 231 GLN 231 209 209 GLN GLN E . n 
G 3 232 ARG 232 210 210 ARG ARG E . n 
G 3 233 THR 233 211 211 THR THR E . n 
G 3 234 HIS 234 212 212 HIS HIS E . n 
G 3 235 GLN 235 213 213 GLN GLN E . n 
G 3 236 LEU 236 214 214 LEU LEU E . n 
G 3 237 LYS 237 215 215 LYS LYS E . n 
G 3 238 ARG 238 216 216 ARG ARG E . n 
G 3 239 ASN 239 217 217 ASN ASN E . n 
G 3 240 LEU 240 218 218 LEU LEU E . n 
G 3 241 VAL 241 219 219 VAL VAL E . n 
G 3 242 GLU 242 220 220 GLU GLU E . n 
G 3 243 LEU 243 221 221 LEU LEU E . n 
G 3 244 ARG 244 222 222 ARG ARG E . n 
G 3 245 LYS 245 223 223 LYS LYS E . n 
G 3 246 THR 246 224 224 THR THR E . n 
G 3 247 ILE 247 225 225 ILE ILE E . n 
G 3 248 TRP 248 226 226 TRP TRP E . n 
G 3 249 PRO 249 227 227 PRO PRO E . n 
G 3 250 LEU 250 228 228 LEU LEU E . n 
G 3 251 ARG 251 229 229 ARG ARG E . n 
G 3 252 GLU 252 230 230 GLU GLU E . n 
G 3 253 VAL 253 231 231 VAL VAL E . n 
G 3 254 LEU 254 232 232 LEU LEU E . n 
G 3 255 SER 255 233 233 SER SER E . n 
G 3 256 SER 256 234 234 SER SER E . n 
G 3 257 LEU 257 235 235 LEU LEU E . n 
G 3 258 TYR 258 236 236 TYR TYR E . n 
G 3 259 ARG 259 237 237 ARG ARG E . n 
G 3 260 ASP 260 238 238 ASP ASP E . n 
G 3 261 VAL 261 239 239 VAL VAL E . n 
G 3 262 PRO 262 240 240 PRO PRO E . n 
G 3 263 PRO 263 241 241 PRO PRO E . n 
G 3 264 LEU 264 242 242 LEU LEU E . n 
G 3 265 ILE 265 243 243 ILE ILE E . n 
G 3 266 GLU 266 244 244 GLU GLU E . n 
G 3 267 LYS 267 245 245 LYS LYS E . n 
G 3 268 GLU 268 246 246 GLU GLU E . n 
G 3 269 THR 269 247 247 THR THR E . n 
G 3 270 VAL 270 248 248 VAL VAL E . n 
G 3 271 PRO 271 249 249 PRO PRO E . n 
G 3 272 TYR 272 250 250 TYR TYR E . n 
G 3 273 PHE 273 251 251 PHE PHE E . n 
G 3 274 ARG 274 252 252 ARG ARG E . n 
G 3 275 ASP 275 253 253 ASP ASP E . n 
G 3 276 VAL 276 254 254 VAL VAL E . n 
G 3 277 TYR 277 255 255 TYR TYR E . n 
G 3 278 ASP 278 256 256 ASP ASP E . n 
G 3 279 HIS 279 257 257 HIS HIS E . n 
G 3 280 THR 280 258 258 THR THR E . n 
G 3 281 ILE 281 259 259 ILE ILE E . n 
G 3 282 GLN 282 260 260 GLN GLN E . n 
G 3 283 ILE 283 261 261 ILE ILE E . n 
G 3 284 ALA 284 262 262 ALA ALA E . n 
G 3 285 ASP 285 263 263 ASP ASP E . n 
G 3 286 THR 286 264 264 THR THR E . n 
G 3 287 VAL 287 265 265 VAL VAL E . n 
G 3 288 GLU 288 266 266 GLU GLU E . n 
G 3 289 THR 289 267 267 THR THR E . n 
G 3 290 PHE 290 268 268 PHE PHE E . n 
G 3 291 ARG 291 269 269 ARG ARG E . n 
G 3 292 ASP 292 270 270 ASP ASP E . n 
G 3 293 ILE 293 271 271 ILE ILE E . n 
G 3 294 VAL 294 272 272 VAL VAL E . n 
G 3 295 SER 295 273 273 SER SER E . n 
G 3 296 GLY 296 274 274 GLY GLY E . n 
G 3 297 LEU 297 275 275 LEU LEU E . n 
G 3 298 LEU 298 276 276 LEU LEU E . n 
G 3 299 ASP 299 277 277 ASP ASP E . n 
G 3 300 VAL 300 278 278 VAL VAL E . n 
G 3 301 TYR 301 279 279 TYR TYR E . n 
G 3 302 LEU 302 280 280 LEU LEU E . n 
G 3 303 SER 303 281 281 SER SER E . n 
G 3 304 SER 304 282 282 SER SER E . n 
G 3 305 VAL 305 283 283 VAL VAL E . n 
G 3 306 SER 306 284 284 SER SER E . n 
G 3 307 ASN 307 285 285 ASN ASN E . n 
G 3 308 LYS 308 286 286 LYS LYS E . n 
G 3 309 THR 309 287 287 THR THR E . n 
G 3 310 ASN 310 288 288 ASN ASN E . n 
G 3 311 GLU 311 289 289 GLU GLU E . n 
G 3 312 VAL 312 290 290 VAL VAL E . n 
G 3 313 MET 313 291 291 MET MET E . n 
G 3 314 LYS 314 292 292 LYS LYS E . n 
G 3 315 VAL 315 293 293 VAL VAL E . n 
G 3 316 LEU 316 294 294 LEU LEU E . n 
G 3 317 THR 317 295 295 THR THR E . n 
G 3 318 ILE 318 296 296 ILE ILE E . n 
G 3 319 ILE 319 297 297 ILE ILE E . n 
G 3 320 ALA 320 298 298 ALA ALA E . n 
G 3 321 THR 321 299 299 THR THR E . n 
G 3 322 ILE 322 300 300 ILE ILE E . n 
G 3 323 PHE 323 301 301 PHE PHE E . n 
G 3 324 MET 324 302 302 MET MET E . n 
G 3 325 PRO 325 303 303 PRO PRO E . n 
G 3 326 LEU 326 304 304 LEU LEU E . n 
G 3 327 THR 327 305 305 THR THR E . n 
G 3 328 PHE 328 306 306 PHE PHE E . n 
G 3 329 ILE 329 307 307 ILE ILE E . n 
G 3 330 ALA 330 308 308 ALA ALA E . n 
G 3 331 GLY 331 309 309 GLY GLY E . n 
G 3 332 ILE 332 310 310 ILE ILE E . n 
G 3 333 TYR 333 311 311 TYR TYR E . n 
G 3 334 GLY 334 312 312 GLY GLY E . n 
G 3 335 MET 335 313 313 MET MET E . n 
G 3 336 ASN 336 314 314 ASN ASN E . n 
G 3 337 PHE 337 315 315 PHE PHE E . n 
G 3 338 GLU 338 316 316 GLU GLU E . n 
G 3 339 TYR 339 317 317 TYR TYR E . n 
G 3 340 MET 340 318 318 MET MET E . n 
G 3 341 PRO 341 319 319 PRO PRO E . n 
G 3 342 GLU 342 320 320 GLU GLU E . n 
G 3 343 LEU 343 321 321 LEU LEU E . n 
G 3 344 ARG 344 322 322 ARG ARG E . n 
G 3 345 TRP 345 323 323 TRP TRP E . n 
G 3 346 LYS 346 324 324 LYS LYS E . n 
G 3 347 TRP 347 325 325 TRP TRP E . n 
G 3 348 GLY 348 326 326 GLY GLY E . n 
G 3 349 TYR 349 327 327 TYR TYR E . n 
G 3 350 PRO 350 328 328 PRO PRO E . n 
G 3 351 VAL 351 329 329 VAL VAL E . n 
G 3 352 VAL 352 330 330 VAL VAL E . n 
G 3 353 LEU 353 331 331 LEU LEU E . n 
G 3 354 ALA 354 332 332 ALA ALA E . n 
G 3 355 VAL 355 333 333 VAL VAL E . n 
G 3 356 MET 356 334 334 MET MET E . n 
G 3 357 GLY 357 335 335 GLY GLY E . n 
G 3 358 VAL 358 336 336 VAL VAL E . n 
G 3 359 ILE 359 337 337 ILE ILE E . n 
G 3 360 ALA 360 338 338 ALA ALA E . n 
G 3 361 VAL 361 339 339 VAL VAL E . n 
G 3 362 ILE 362 340 340 ILE ILE E . n 
G 3 363 MET 363 341 341 MET MET E . n 
G 3 364 VAL 364 342 342 VAL VAL E . n 
G 3 365 VAL 365 343 343 VAL VAL E . n 
G 3 366 TYR 366 344 344 TYR TYR E . n 
G 3 367 PHE 367 345 345 PHE PHE E . n 
G 3 368 LYS 368 346 346 LYS LYS E . n 
G 3 369 LYS 369 347 347 LYS LYS E . n 
G 3 370 LYS 370 348 348 LYS LYS E . n 
G 3 371 LYS 371 349 349 LYS LYS E . n 
G 3 372 TRP 372 350 350 TRP TRP E . n 
G 3 373 LEU 373 351 351 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 
H 4 MG 1 401 1 MG MG A . 
I 4 MG 1 401 2 MG MG B . 
J 4 MG 1 401 3 MG MG D . 
# 
_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                     8TMN 
_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                         8TMN 
_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                   8TMN 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8TMN 
_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 ? 16423 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.612 ? 22271 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.631 ? 2155  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.044 ? 2532  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006 ? 2785  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8TMN 
_struct.title                        
'Cryo-EM structure of magnesium depleted CorA in complex with conformation-specific synthetic antibody C18, State MGD-1D' 
_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        8TMN 
_struct_keywords.text            'Ion Channel, Magnesium Channel, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 4 ? 
I N N 4 ? 
J N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 8TMN       8TMN   ? 1 ? 1 
2 PDB 8TMN       8TMN   ? 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 8TMN L 1  ? 215 ? 8TMN   1 ? 215 ? 1 215 
2 2 8TMN H 1  ? 237 ? 8TMN   1 ? 237 ? 1 237 
3 3 8TMN A 23 ? 373 ? Q9WZ31 1 ? 351 ? 1 351 
4 3 8TMN B 23 ? 373 ? Q9WZ31 1 ? 351 ? 1 351 
5 3 8TMN C 23 ? 373 ? Q9WZ31 1 ? 351 ? 1 351 
6 3 8TMN D 23 ? 373 ? Q9WZ31 1 ? 351 ? 1 351 
7 3 8TMN E 23 ? 373 ? Q9WZ31 1 ? 351 ? 1 351 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
3 8TMN MET A 1  ? UNP Q9WZ31 ? ? 'initiating methionine' -21 1   
3 8TMN GLY A 2  ? UNP Q9WZ31 ? ? 'expression tag'        -20 2   
3 8TMN SER A 3  ? UNP Q9WZ31 ? ? 'expression tag'        -19 3   
3 8TMN SER A 4  ? UNP Q9WZ31 ? ? 'expression tag'        -18 4   
3 8TMN HIS A 5  ? UNP Q9WZ31 ? ? 'expression tag'        -17 5   
3 8TMN HIS A 6  ? UNP Q9WZ31 ? ? 'expression tag'        -16 6   
3 8TMN HIS A 7  ? UNP Q9WZ31 ? ? 'expression tag'        -15 7   
3 8TMN HIS A 8  ? UNP Q9WZ31 ? ? 'expression tag'        -14 8   
3 8TMN HIS A 9  ? UNP Q9WZ31 ? ? 'expression tag'        -13 9   
3 8TMN HIS A 10 ? UNP Q9WZ31 ? ? 'expression tag'        -12 10  
3 8TMN SER A 11 ? UNP Q9WZ31 ? ? 'expression tag'        -11 11  
3 8TMN SER A 12 ? UNP Q9WZ31 ? ? 'expression tag'        -10 12  
3 8TMN GLY A 13 ? UNP Q9WZ31 ? ? 'expression tag'        -9  13  
3 8TMN ARG A 14 ? UNP Q9WZ31 ? ? 'expression tag'        -8  14  
3 8TMN GLU A 15 ? UNP Q9WZ31 ? ? 'expression tag'        -7  15  
3 8TMN ASN A 16 ? UNP Q9WZ31 ? ? 'expression tag'        -6  16  
3 8TMN LEU A 17 ? UNP Q9WZ31 ? ? 'expression tag'        -5  17  
3 8TMN TYR A 18 ? UNP Q9WZ31 ? ? 'expression tag'        -4  18  
3 8TMN PHE A 19 ? UNP Q9WZ31 ? ? 'expression tag'        -3  19  
3 8TMN GLN A 20 ? UNP Q9WZ31 ? ? 'expression tag'        -2  20  
3 8TMN GLY A 21 ? UNP Q9WZ31 ? ? 'expression tag'        -1  21  
3 8TMN HIS A 22 ? UNP Q9WZ31 ? ? 'expression tag'        0   22  
4 8TMN MET B 1  ? UNP Q9WZ31 ? ? 'initiating methionine' -21 23  
4 8TMN GLY B 2  ? UNP Q9WZ31 ? ? 'expression tag'        -20 24  
4 8TMN SER B 3  ? UNP Q9WZ31 ? ? 'expression tag'        -19 25  
4 8TMN SER B 4  ? UNP Q9WZ31 ? ? 'expression tag'        -18 26  
4 8TMN HIS B 5  ? UNP Q9WZ31 ? ? 'expression tag'        -17 27  
4 8TMN HIS B 6  ? UNP Q9WZ31 ? ? 'expression tag'        -16 28  
4 8TMN HIS B 7  ? UNP Q9WZ31 ? ? 'expression tag'        -15 29  
4 8TMN HIS B 8  ? UNP Q9WZ31 ? ? 'expression tag'        -14 30  
4 8TMN HIS B 9  ? UNP Q9WZ31 ? ? 'expression tag'        -13 31  
4 8TMN HIS B 10 ? UNP Q9WZ31 ? ? 'expression tag'        -12 32  
4 8TMN SER B 11 ? UNP Q9WZ31 ? ? 'expression tag'        -11 33  
4 8TMN SER B 12 ? UNP Q9WZ31 ? ? 'expression tag'        -10 34  
4 8TMN GLY B 13 ? UNP Q9WZ31 ? ? 'expression tag'        -9  35  
4 8TMN ARG B 14 ? UNP Q9WZ31 ? ? 'expression tag'        -8  36  
4 8TMN GLU B 15 ? UNP Q9WZ31 ? ? 'expression tag'        -7  37  
4 8TMN ASN B 16 ? UNP Q9WZ31 ? ? 'expression tag'        -6  38  
4 8TMN LEU B 17 ? UNP Q9WZ31 ? ? 'expression tag'        -5  39  
4 8TMN TYR B 18 ? UNP Q9WZ31 ? ? 'expression tag'        -4  40  
4 8TMN PHE B 19 ? UNP Q9WZ31 ? ? 'expression tag'        -3  41  
4 8TMN GLN B 20 ? UNP Q9WZ31 ? ? 'expression tag'        -2  42  
4 8TMN GLY B 21 ? UNP Q9WZ31 ? ? 'expression tag'        -1  43  
4 8TMN HIS B 22 ? UNP Q9WZ31 ? ? 'expression tag'        0   44  
5 8TMN MET C 1  ? UNP Q9WZ31 ? ? 'initiating methionine' -21 45  
5 8TMN GLY C 2  ? UNP Q9WZ31 ? ? 'expression tag'        -20 46  
5 8TMN SER C 3  ? UNP Q9WZ31 ? ? 'expression tag'        -19 47  
5 8TMN SER C 4  ? UNP Q9WZ31 ? ? 'expression tag'        -18 48  
5 8TMN HIS C 5  ? UNP Q9WZ31 ? ? 'expression tag'        -17 49  
5 8TMN HIS C 6  ? UNP Q9WZ31 ? ? 'expression tag'        -16 50  
5 8TMN HIS C 7  ? UNP Q9WZ31 ? ? 'expression tag'        -15 51  
5 8TMN HIS C 8  ? UNP Q9WZ31 ? ? 'expression tag'        -14 52  
5 8TMN HIS C 9  ? UNP Q9WZ31 ? ? 'expression tag'        -13 53  
5 8TMN HIS C 10 ? UNP Q9WZ31 ? ? 'expression tag'        -12 54  
5 8TMN SER C 11 ? UNP Q9WZ31 ? ? 'expression tag'        -11 55  
5 8TMN SER C 12 ? UNP Q9WZ31 ? ? 'expression tag'        -10 56  
5 8TMN GLY C 13 ? UNP Q9WZ31 ? ? 'expression tag'        -9  57  
5 8TMN ARG C 14 ? UNP Q9WZ31 ? ? 'expression tag'        -8  58  
5 8TMN GLU C 15 ? UNP Q9WZ31 ? ? 'expression tag'        -7  59  
5 8TMN ASN C 16 ? UNP Q9WZ31 ? ? 'expression tag'        -6  60  
5 8TMN LEU C 17 ? UNP Q9WZ31 ? ? 'expression tag'        -5  61  
5 8TMN TYR C 18 ? UNP Q9WZ31 ? ? 'expression tag'        -4  62  
5 8TMN PHE C 19 ? UNP Q9WZ31 ? ? 'expression tag'        -3  63  
5 8TMN GLN C 20 ? UNP Q9WZ31 ? ? 'expression tag'        -2  64  
5 8TMN GLY C 21 ? UNP Q9WZ31 ? ? 'expression tag'        -1  65  
5 8TMN HIS C 22 ? UNP Q9WZ31 ? ? 'expression tag'        0   66  
6 8TMN MET D 1  ? UNP Q9WZ31 ? ? 'initiating methionine' -21 67  
6 8TMN GLY D 2  ? UNP Q9WZ31 ? ? 'expression tag'        -20 68  
6 8TMN SER D 3  ? UNP Q9WZ31 ? ? 'expression tag'        -19 69  
6 8TMN SER D 4  ? UNP Q9WZ31 ? ? 'expression tag'        -18 70  
6 8TMN HIS D 5  ? UNP Q9WZ31 ? ? 'expression tag'        -17 71  
6 8TMN HIS D 6  ? UNP Q9WZ31 ? ? 'expression tag'        -16 72  
6 8TMN HIS D 7  ? UNP Q9WZ31 ? ? 'expression tag'        -15 73  
6 8TMN HIS D 8  ? UNP Q9WZ31 ? ? 'expression tag'        -14 74  
6 8TMN HIS D 9  ? UNP Q9WZ31 ? ? 'expression tag'        -13 75  
6 8TMN HIS D 10 ? UNP Q9WZ31 ? ? 'expression tag'        -12 76  
6 8TMN SER D 11 ? UNP Q9WZ31 ? ? 'expression tag'        -11 77  
6 8TMN SER D 12 ? UNP Q9WZ31 ? ? 'expression tag'        -10 78  
6 8TMN GLY D 13 ? UNP Q9WZ31 ? ? 'expression tag'        -9  79  
6 8TMN ARG D 14 ? UNP Q9WZ31 ? ? 'expression tag'        -8  80  
6 8TMN GLU D 15 ? UNP Q9WZ31 ? ? 'expression tag'        -7  81  
6 8TMN ASN D 16 ? UNP Q9WZ31 ? ? 'expression tag'        -6  82  
6 8TMN LEU D 17 ? UNP Q9WZ31 ? ? 'expression tag'        -5  83  
6 8TMN TYR D 18 ? UNP Q9WZ31 ? ? 'expression tag'        -4  84  
6 8TMN PHE D 19 ? UNP Q9WZ31 ? ? 'expression tag'        -3  85  
6 8TMN GLN D 20 ? UNP Q9WZ31 ? ? 'expression tag'        -2  86  
6 8TMN GLY D 21 ? UNP Q9WZ31 ? ? 'expression tag'        -1  87  
6 8TMN HIS D 22 ? UNP Q9WZ31 ? ? 'expression tag'        0   88  
7 8TMN MET E 1  ? UNP Q9WZ31 ? ? 'initiating methionine' -21 89  
7 8TMN GLY E 2  ? UNP Q9WZ31 ? ? 'expression tag'        -20 90  
7 8TMN SER E 3  ? UNP Q9WZ31 ? ? 'expression tag'        -19 91  
7 8TMN SER E 4  ? UNP Q9WZ31 ? ? 'expression tag'        -18 92  
7 8TMN HIS E 5  ? UNP Q9WZ31 ? ? 'expression tag'        -17 93  
7 8TMN HIS E 6  ? UNP Q9WZ31 ? ? 'expression tag'        -16 94  
7 8TMN HIS E 7  ? UNP Q9WZ31 ? ? 'expression tag'        -15 95  
7 8TMN HIS E 8  ? UNP Q9WZ31 ? ? 'expression tag'        -14 96  
7 8TMN HIS E 9  ? UNP Q9WZ31 ? ? 'expression tag'        -13 97  
7 8TMN HIS E 10 ? UNP Q9WZ31 ? ? 'expression tag'        -12 98  
7 8TMN SER E 11 ? UNP Q9WZ31 ? ? 'expression tag'        -11 99  
7 8TMN SER E 12 ? UNP Q9WZ31 ? ? 'expression tag'        -10 100 
7 8TMN GLY E 13 ? UNP Q9WZ31 ? ? 'expression tag'        -9  101 
7 8TMN ARG E 14 ? UNP Q9WZ31 ? ? 'expression tag'        -8  102 
7 8TMN GLU E 15 ? UNP Q9WZ31 ? ? 'expression tag'        -7  103 
7 8TMN ASN E 16 ? UNP Q9WZ31 ? ? 'expression tag'        -6  104 
7 8TMN LEU E 17 ? UNP Q9WZ31 ? ? 'expression tag'        -5  105 
7 8TMN TYR E 18 ? UNP Q9WZ31 ? ? 'expression tag'        -4  106 
7 8TMN PHE E 19 ? UNP Q9WZ31 ? ? 'expression tag'        -3  107 
7 8TMN GLN E 20 ? UNP Q9WZ31 ? ? 'expression tag'        -2  108 
7 8TMN GLY E 21 ? UNP Q9WZ31 ? ? 'expression tag'        -1  109 
7 8TMN HIS E 22 ? UNP Q9WZ31 ? ? 'expression tag'        0   110 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP B 65  ? LYS B 68  ? ASP H 65  LYS H 68  5 ? 4  
HELX_P HELX_P2  AA2 ARG B 90  ? THR B 94  ? ARG H 90  THR H 94  5 ? 5  
HELX_P HELX_P3  AA3 VAL C 69  ? ASP C 77  ? VAL A 47  ASP A 55  5 ? 9  
HELX_P HELX_P4  AA4 ARG C 91  ? PHE C 102 ? ARG A 69  PHE A 80  1 ? 12 
HELX_P HELX_P5  AA5 HIS C 105 ? ASN C 114 ? HIS A 83  ASN A 92  1 ? 10 
HELX_P HELX_P6  AA6 PHE C 169 ? ASN C 179 ? PHE A 147 ASN A 157 1 ? 11 
HELX_P HELX_P7  AA7 ILE C 182 ? ARG C 187 ? ILE A 160 ARG A 165 5 ? 6  
HELX_P HELX_P8  AA8 ALA C 188 ? GLU C 223 ? ALA A 166 GLU A 201 1 ? 36 
HELX_P HELX_P9  AA9 GLU C 226 ? ASP C 260 ? GLU A 204 ASP A 238 1 ? 35 
HELX_P HELX_P10 AB1 THR C 269 ? SER C 304 ? THR A 247 SER A 282 1 ? 36 
HELX_P HELX_P11 AB2 VAL C 305 ? GLY C 334 ? VAL A 283 GLY A 312 1 ? 30 
HELX_P HELX_P12 AB3 GLY C 348 ? LYS C 371 ? GLY A 326 LYS A 349 1 ? 24 
HELX_P HELX_P13 AB4 ASP D 68  ? LEU D 73  ? ASP B 46  LEU B 51  1 ? 6  
HELX_P HELX_P14 AB5 PRO D 74  ? ASP D 77  ? PRO B 52  ASP B 55  5 ? 4  
HELX_P HELX_P15 AB6 ARG D 91  ? GLY D 103 ? ARG B 69  GLY B 81  1 ? 13 
HELX_P HELX_P16 AB7 HIS D 105 ? LEU D 113 ? HIS B 83  LEU B 91  1 ? 9  
HELX_P HELX_P17 AB8 PHE D 169 ? ASN D 179 ? PHE B 147 ASN B 157 1 ? 11 
HELX_P HELX_P18 AB9 ILE D 182 ? LYS D 186 ? ILE B 160 LYS B 164 5 ? 5  
HELX_P HELX_P19 AC1 ARG D 187 ? LEU D 222 ? ARG B 165 LEU B 200 1 ? 36 
HELX_P HELX_P20 AC2 GLU D 226 ? ASP D 260 ? GLU B 204 ASP B 238 1 ? 35 
HELX_P HELX_P21 AC3 THR D 269 ? TYR D 333 ? THR B 247 TYR B 311 1 ? 65 
HELX_P HELX_P22 AC4 TRP D 347 ? LYS D 370 ? TRP B 325 LYS B 348 1 ? 24 
HELX_P HELX_P23 AC5 THR E 92  ? GLY E 103 ? THR C 70  GLY C 81  1 ? 12 
HELX_P HELX_P24 AC6 HIS E 105 ? ASN E 114 ? HIS C 83  ASN C 92  1 ? 10 
HELX_P HELX_P25 AC7 PHE E 169 ? TYR E 178 ? PHE C 147 TYR C 156 1 ? 10 
HELX_P HELX_P26 AC8 ALA E 188 ? ARG E 224 ? ALA C 166 ARG C 202 1 ? 37 
HELX_P HELX_P27 AC9 GLU E 226 ? TYR E 258 ? GLU C 204 TYR C 236 1 ? 33 
HELX_P HELX_P28 AD1 GLU E 268 ? GLY E 334 ? GLU C 246 GLY C 312 1 ? 67 
HELX_P HELX_P29 AD2 TRP E 347 ? LYS E 369 ? TRP C 325 LYS C 347 1 ? 23 
HELX_P HELX_P30 AD3 LYS E 370 ? TRP E 372 ? LYS C 348 TRP C 350 5 ? 3  
HELX_P HELX_P31 AD4 VAL F 69  ? LEU F 73  ? VAL D 47  LEU D 51  5 ? 5  
HELX_P HELX_P32 AD5 THR F 92  ? GLY F 103 ? THR D 70  GLY D 81  1 ? 12 
HELX_P HELX_P33 AD6 HIS F 105 ? ASN F 114 ? HIS D 83  ASN D 92  1 ? 10 
HELX_P HELX_P34 AD7 PHE F 169 ? ASN F 179 ? PHE D 147 ASN D 157 1 ? 11 
HELX_P HELX_P35 AD8 ARG F 187 ? ARG F 224 ? ARG D 165 ARG D 202 1 ? 38 
HELX_P HELX_P36 AD9 GLU F 226 ? ASP F 260 ? GLU D 204 ASP D 238 1 ? 35 
HELX_P HELX_P37 AE1 THR F 269 ? TYR F 333 ? THR D 247 TYR D 311 1 ? 65 
HELX_P HELX_P38 AE2 GLY F 348 ? LYS F 371 ? GLY D 326 LYS D 349 1 ? 24 
HELX_P HELX_P39 AE3 VAL G 72  ? SER G 78  ? VAL E 50  SER E 56  5 ? 7  
HELX_P HELX_P40 AE4 ARG G 91  ? GLY G 103 ? ARG E 69  GLY E 81  1 ? 13 
HELX_P HELX_P41 AE5 HIS G 105 ? ASN G 114 ? HIS E 83  ASN E 92  1 ? 10 
HELX_P HELX_P42 AE6 PHE G 169 ? TYR G 178 ? PHE E 147 TYR E 156 1 ? 10 
HELX_P HELX_P43 AE7 ARG G 187 ? ARG G 224 ? ARG E 165 ARG E 202 1 ? 38 
HELX_P HELX_P44 AE8 GLU G 226 ? ARG G 259 ? GLU E 204 ARG E 237 1 ? 34 
HELX_P HELX_P45 AE9 GLU G 266 ? GLU G 268 ? GLU E 244 GLU E 246 5 ? 3  
HELX_P HELX_P46 AF1 THR G 269 ? GLY G 334 ? THR E 247 GLY E 312 1 ? 66 
HELX_P HELX_P47 AF2 TRP G 347 ? LYS G 370 ? TRP E 325 LYS E 348 1 ? 24 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 24 SG ? ? ? 1_555 A CYS 89 SG ? ? L CYS 24 L CYS 89 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf2 disulf ? ? B CYS 25 SG ? ? ? 1_555 B CYS 99 SG ? ? H CYS 25 H CYS 99 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 24 ? CYS A 89 ? CYS L 24 ? 1_555 CYS L 89 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 25 ? CYS B 99 ? CYS H 25 ? 1_555 CYS H 99 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          SER 
_struct_mon_prot_cis.label_seq_id           8 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           SER 
_struct_mon_prot_cis.auth_seq_id            8 
_struct_mon_prot_cis.auth_asym_id           L 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    9 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     9 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    L 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -1.96 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
AA6 ? 4 ? 
AA7 ? 7 ? 
AA8 ? 7 ? 
AA9 ? 3 ? 
AB1 ? 4 ? 
AB2 ? 7 ? 
AB3 ? 6 ? 
# 
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 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? parallel      
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? parallel      
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? parallel      
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB2 6 7 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 MET A 5   ? SER A 8   ? MET L 5   SER L 8   
AA1 2 VAL A 20  ? ALA A 26  ? VAL L 20  ALA L 26  
AA1 3 ASP A 71  ? ILE A 76  ? ASP L 71  ILE L 76  
AA1 4 PHE A 63  ? SER A 68  ? PHE L 63  SER L 68  
AA2 1 SER A 54  ? LEU A 55  ? SER L 54  LEU L 55  
AA2 2 LYS A 46  ? TYR A 50  ? LYS L 46  TYR L 50  
AA2 3 VAL A 34  ? GLN A 39  ? VAL L 34  GLN L 39  
AA2 4 THR A 86  ? GLN A 91  ? THR L 86  GLN L 91  
AA2 5 THR A 98  ? PHE A 99  ? THR L 98  PHE L 99  
AA3 1 SER A 54  ? LEU A 55  ? SER L 54  LEU L 55  
AA3 2 LYS A 46  ? TYR A 50  ? LYS L 46  TYR L 50  
AA3 3 VAL A 34  ? GLN A 39  ? VAL L 34  GLN L 39  
AA3 4 THR A 86  ? GLN A 91  ? THR L 86  GLN L 91  
AA3 5 THR A 103 ? LYS A 104 ? THR L 103 LYS L 104 
AA4 1 GLN B 6   ? SER B 10  ? GLN H 6   SER H 10  
AA4 2 LEU B 21  ? SER B 28  ? LEU H 21  SER H 28  
AA4 3 THR B 81  ? MET B 86  ? THR H 81  MET H 86  
AA4 4 PHE B 71  ? ASP B 76  ? PHE H 71  ASP H 76  
AA5 1 LEU B 14  ? VAL B 15  ? LEU H 14  VAL H 15  
AA5 2 THR B 123 ? VAL B 127 ? THR H 123 VAL H 127 
AA5 3 ALA B 95  ? TYR B 106 ? ALA H 95  TYR H 106 
AA5 4 SER B 36  ? GLN B 42  ? SER H 36  GLN H 42  
AA5 5 LEU B 48  ? SER B 55  ? LEU H 48  SER H 55  
AA5 6 SER B 62  ? TYR B 63  ? SER H 62  TYR H 63  
AA6 1 LEU B 14  ? VAL B 15  ? LEU H 14  VAL H 15  
AA6 2 THR B 123 ? VAL B 127 ? THR H 123 VAL H 127 
AA6 3 ALA B 95  ? TYR B 106 ? ALA H 95  TYR H 106 
AA6 4 TYR B 112 ? TYR B 118 ? TYR H 112 TYR H 118 
AA7 1 PHE C 61  ? THR C 66  ? PHE A 39  THR A 44  
AA7 2 ILE C 51  ? TYR C 56  ? ILE A 29  TYR A 34  
AA7 3 THR C 82  ? ILE C 86  ? THR A 60  ILE A 64  
AA7 4 CYS C 157 ? PHE C 161 ? CYS A 135 PHE A 139 
AA7 5 GLU C 143 ? THR C 154 ? GLU A 121 THR A 132 
AA7 6 TYR C 127 ? ASP C 138 ? TYR A 105 ASP A 116 
AA7 7 LYS C 120 ? PHE C 123 ? LYS A 98  PHE A 101 
AA8 1 PHE D 61  ? THR D 66  ? PHE B 39  THR B 44  
AA8 2 GLU D 50  ? TYR D 56  ? GLU B 28  TYR B 34  
AA8 3 THR D 82  ? THR D 87  ? THR B 60  THR B 65  
AA8 4 CYS D 157 ? GLN D 162 ? CYS B 135 GLN B 140 
AA8 5 LEU D 144 ? LEU D 153 ? LEU B 122 LEU B 131 
AA8 6 VAL D 128 ? TYR D 137 ? VAL B 106 TYR B 115 
AA8 7 LYS D 120 ? PHE D 123 ? LYS B 98  PHE B 101 
AA9 1 PHE E 61  ? GLU E 63  ? PHE C 39  GLU C 41  
AA9 2 GLU E 50  ? TYR E 56  ? GLU C 28  TYR C 34  
AA9 3 THR E 82  ? THR E 87  ? THR C 60  THR C 65  
AB1 1 VAL E 121 ? PHE E 123 ? VAL C 99  PHE C 101 
AB1 2 VAL E 128 ? TYR E 137 ? VAL C 106 TYR C 115 
AB1 3 LEU E 144 ? THR E 154 ? LEU C 122 THR C 132 
AB1 4 CYS E 157 ? GLN E 162 ? CYS C 135 GLN C 140 
AB2 1 PHE F 61  ? THR F 66  ? PHE D 39  THR D 44  
AB2 2 GLU F 50  ? TYR F 56  ? GLU D 28  TYR D 34  
AB2 3 THR F 82  ? THR F 87  ? THR D 60  THR D 65  
AB2 4 CYS F 157 ? PHE F 161 ? CYS D 135 PHE D 139 
AB2 5 GLU F 145 ? THR F 154 ? GLU D 123 THR D 132 
AB2 6 VAL F 128 ? THR F 136 ? VAL D 106 THR D 114 
AB2 7 VAL F 121 ? PHE F 123 ? VAL D 99  PHE D 101 
AB3 1 GLU G 50  ? MET G 54  ? GLU E 28  MET E 32  
AB3 2 THR G 82  ? THR G 87  ? THR E 60  THR E 65  
AB3 3 CYS G 157 ? GLN G 162 ? CYS E 135 GLN E 140 
AB3 4 GLU G 143 ? THR G 154 ? GLU E 121 THR E 132 
AB3 5 VAL G 128 ? ASP G 138 ? VAL E 106 ASP E 116 
AB3 6 LYS G 120 ? PHE G 123 ? LYS E 98  PHE E 101 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N THR A 6   ? N THR L 6   O ARG A 25  ? O ARG L 25  
AA1 2 3 N CYS A 24  ? N CYS L 24  O PHE A 72  ? O PHE L 72  
AA1 3 4 O ASP A 71  ? O ASP L 71  N SER A 68  ? N SER L 68  
AA2 1 2 O SER A 54  ? O SER L 54  N TYR A 50  ? N TYR L 50  
AA2 2 3 O LYS A 46  ? O LYS L 46  N GLN A 38  ? N GLN L 38  
AA2 3 4 N GLN A 39  ? N GLN L 39  O THR A 86  ? O THR L 86  
AA2 4 5 N GLN A 91  ? N GLN L 91  O THR A 98  ? O THR L 98  
AA3 1 2 O SER A 54  ? O SER L 54  N TYR A 50  ? N TYR L 50  
AA3 2 3 O LYS A 46  ? O LYS L 46  N GLN A 38  ? N GLN L 38  
AA3 3 4 N GLN A 39  ? N GLN L 39  O THR A 86  ? O THR L 86  
AA3 4 5 N TYR A 87  ? N TYR L 87  O THR A 103 ? O THR L 103 
AA4 1 2 N VAL B 8   ? N VAL H 8   O ALA B 26  ? O ALA H 26  
AA4 2 3 N LEU B 21  ? N LEU H 21  O MET B 86  ? O MET H 86  
AA4 3 4 O TYR B 83  ? O TYR H 83  N SER B 74  ? N SER H 74  
AA5 1 2 N VAL B 15  ? N VAL H 15  O THR B 126 ? O THR H 126 
AA5 2 3 O VAL B 125 ? O VAL H 125 N ALA B 95  ? N ALA H 95  
AA5 3 4 O VAL B 96  ? O VAL H 96  N GLN B 42  ? N GLN H 42  
AA5 4 5 N TRP B 39  ? N TRP H 39  O ALA B 52  ? O ALA H 52  
AA5 5 6 N SER B 53  ? N SER H 53  O SER B 62  ? O SER H 62  
AA6 1 2 N VAL B 15  ? N VAL H 15  O THR B 126 ? O THR H 126 
AA6 2 3 O VAL B 125 ? O VAL H 125 N ALA B 95  ? N ALA H 95  
AA6 3 4 N TYR B 105 ? N TYR H 105 O GLY B 113 ? O GLY H 113 
AA7 1 2 O THR C 66  ? O THR A 44  N ILE C 51  ? N ILE A 29  
AA7 2 3 N GLU C 52  ? N GLU A 30  O ASN C 85  ? O ASN A 63  
AA7 3 4 N ILE C 86  ? N ILE A 64  O MET C 160 ? O MET A 138 
AA7 4 5 O LEU C 159 ? O LEU A 137 N ILE C 152 ? N ILE A 130 
AA7 5 6 O GLU C 147 ? O GLU A 125 N MET C 134 ? N MET A 112 
AA7 6 7 O PHE C 129 ? O PHE A 107 N GLU C 122 ? N GLU A 100 
AA8 1 2 O PHE D 64  ? O PHE B 42  N VAL D 53  ? N VAL B 31  
AA8 2 3 N GLU D 50  ? N GLU B 28  O THR D 87  ? O THR B 65  
AA8 3 4 N ILE D 86  ? N ILE B 64  O MET D 160 ? O MET B 138 
AA8 4 5 O LEU D 159 ? O LEU B 137 N ILE D 152 ? N ILE B 130 
AA8 5 6 O GLU D 147 ? O GLU B 125 N MET D 134 ? N MET B 112 
AA8 6 7 O VAL D 131 ? O VAL B 109 N LYS D 120 ? N LYS B 98  
AA9 1 2 O ARG E 62  ? O ARG C 40  N ASN E 55  ? N ASN C 33  
AA9 2 3 N GLU E 52  ? N GLU C 30  O ASN E 85  ? O ASN C 63  
AB1 1 2 N GLU E 122 ? N GLU C 100 O PHE E 129 ? O PHE C 107 
AB1 2 3 N THR E 136 ? N THR C 114 O GLU E 145 ? O GLU C 123 
AB1 3 4 N ILE E 152 ? N ILE C 130 O LEU E 159 ? O LEU C 137 
AB2 1 2 O ARG F 62  ? O ARG D 40  N ASN F 55  ? N ASN D 33  
AB2 2 3 N GLU F 50  ? N GLU D 28  O THR F 87  ? O THR D 65  
AB2 3 4 N ILE F 86  ? N ILE D 64  O MET F 160 ? O MET D 138 
AB2 4 5 O LEU F 159 ? O LEU D 137 N ILE F 152 ? N ILE D 130 
AB2 5 6 O GLU F 147 ? O GLU D 125 N MET F 134 ? N MET D 112 
AB2 6 7 O PHE F 129 ? O PHE D 107 N GLU F 122 ? N GLU D 100 
AB3 1 2 N GLU G 52  ? N GLU E 30  O ASN G 85  ? O ASN E 63  
AB3 2 3 N ILE G 86  ? N ILE E 64  O MET G 160 ? O MET E 138 
AB3 3 4 O LEU G 159 ? O LEU E 137 N ILE G 152 ? N ILE E 130 
AB3 4 5 O VAL G 149 ? O VAL E 127 N LEU G 132 ? N LEU E 110 
AB3 5 6 O VAL G 131 ? O VAL E 109 N LYS G 120 ? N LYS E 98  
# 
_pdbx_entry_details.entry_id                   8TMN 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 O C LYS 111 ? ? OH  C TYR 181 ? ? 2.08 
2 1 O C VAL 208 ? ? OG1 C THR 211 ? ? 2.15 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA L 52  ? ? 71.31   -9.65   
2  1 SER L 53  ? ? -134.23 -31.99  
3  1 PRO L 81  ? ? -63.71  0.14    
4  1 SER H 3   ? ? 60.06   -152.88 
5  1 ALA H 95  ? ? -170.80 -172.51 
6  1 ILE H 107 ? ? -120.43 -63.07  
7  1 ARG A 24  ? ? -140.14 22.73   
8  1 ARG A 202 ? ? 41.58   72.88   
9  1 SER A 282 ? ? -90.07  53.11   
10 1 MET A 318 ? ? 45.50   72.35   
11 1 ARG A 322 ? ? 54.72   -83.29  
12 1 TRP A 325 ? ? 69.60   -4.27   
13 1 THR B 20  ? ? -92.15  50.31   
14 1 LEU B 119 ? ? 71.73   -6.47   
15 1 THR B 132 ? ? -118.81 -168.75 
16 1 ASN B 134 ? ? -140.26 17.26   
17 1 PRO B 203 ? ? -67.92  77.52   
18 1 THR B 247 ? ? 67.67   -4.89   
19 1 GLU C 48  ? ? 58.34   -128.64 
20 1 LEU C 51  ? ? 103.38  -55.57  
21 1 ARG C 165 ? ? 70.33   145.84  
22 1 ARG C 237 ? ? 69.34   -0.07   
23 1 VAL C 239 ? ? 37.53   71.53   
24 1 ILE C 261 ? ? 65.72   -56.19  
25 1 PRO C 319 ? ? -68.29  75.81   
26 1 LYS D 133 ? ? 49.30   -99.64  
27 1 ASN D 157 ? ? 67.65   -1.87   
28 1 PHE D 301 ? ? -132.75 -31.73  
29 1 GLU D 320 ? ? -100.23 64.58   
30 1 LYS D 324 ? ? 56.31   17.79   
31 1 PRO E 52  ? ? -65.28  3.88    
32 1 LYS E 133 ? ? 37.60   -126.71 
33 1 ASN E 134 ? ? -91.56  51.71   
34 1 ARG E 165 ? ? -68.06  -177.03 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8TMN 
_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                    8TMN 
_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                  3.3 
_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               44836 
_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                        8TMN 
_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              8TMN 
_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                8TMN 
_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              8TMN 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 L SER 1   ? A SER 1   
2   1 Y 1 L ARG 109 ? A ARG 109 
3   1 Y 1 L THR 110 ? A THR 110 
4   1 Y 1 L VAL 111 ? A VAL 111 
5   1 Y 1 L ALA 112 ? A ALA 112 
6   1 Y 1 L ALA 113 ? A ALA 113 
7   1 Y 1 L PRO 114 ? A PRO 114 
8   1 Y 1 L SER 115 ? A SER 115 
9   1 Y 1 L VAL 116 ? A VAL 116 
10  1 Y 1 L PHE 117 ? A PHE 117 
11  1 Y 1 L ILE 118 ? A ILE 118 
12  1 Y 1 L PHE 119 ? A PHE 119 
13  1 Y 1 L PRO 120 ? A PRO 120 
14  1 Y 1 L PRO 121 ? A PRO 121 
15  1 Y 1 L SER 122 ? A SER 122 
16  1 Y 1 L ASP 123 ? A ASP 123 
17  1 Y 1 L SER 124 ? A SER 124 
18  1 Y 1 L GLN 125 ? A GLN 125 
19  1 Y 1 L LEU 126 ? A LEU 126 
20  1 Y 1 L LYS 127 ? A LYS 127 
21  1 Y 1 L SER 128 ? A SER 128 
22  1 Y 1 L GLY 129 ? A GLY 129 
23  1 Y 1 L THR 130 ? A THR 130 
24  1 Y 1 L ALA 131 ? A ALA 131 
25  1 Y 1 L SER 132 ? A SER 132 
26  1 Y 1 L VAL 133 ? A VAL 133 
27  1 Y 1 L VAL 134 ? A VAL 134 
28  1 Y 1 L CYS 135 ? A CYS 135 
29  1 Y 1 L LEU 136 ? A LEU 136 
30  1 Y 1 L LEU 137 ? A LEU 137 
31  1 Y 1 L ASN 138 ? A ASN 138 
32  1 Y 1 L ASN 139 ? A ASN 139 
33  1 Y 1 L PHE 140 ? A PHE 140 
34  1 Y 1 L TYR 141 ? A TYR 141 
35  1 Y 1 L PRO 142 ? A PRO 142 
36  1 Y 1 L ARG 143 ? A ARG 143 
37  1 Y 1 L GLU 144 ? A GLU 144 
38  1 Y 1 L ALA 145 ? A ALA 145 
39  1 Y 1 L LYS 146 ? A LYS 146 
40  1 Y 1 L VAL 147 ? A VAL 147 
41  1 Y 1 L GLN 148 ? A GLN 148 
42  1 Y 1 L TRP 149 ? A TRP 149 
43  1 Y 1 L LYS 150 ? A LYS 150 
44  1 Y 1 L VAL 151 ? A VAL 151 
45  1 Y 1 L ASP 152 ? A ASP 152 
46  1 Y 1 L ASN 153 ? A ASN 153 
47  1 Y 1 L ALA 154 ? A ALA 154 
48  1 Y 1 L LEU 155 ? A LEU 155 
49  1 Y 1 L GLN 156 ? A GLN 156 
50  1 Y 1 L SER 157 ? A SER 157 
51  1 Y 1 L GLY 158 ? A GLY 158 
52  1 Y 1 L ASN 159 ? A ASN 159 
53  1 Y 1 L SER 160 ? A SER 160 
54  1 Y 1 L GLN 161 ? A GLN 161 
55  1 Y 1 L GLU 162 ? A GLU 162 
56  1 Y 1 L SER 163 ? A SER 163 
57  1 Y 1 L VAL 164 ? A VAL 164 
58  1 Y 1 L THR 165 ? A THR 165 
59  1 Y 1 L GLU 166 ? A GLU 166 
60  1 Y 1 L GLN 167 ? A GLN 167 
61  1 Y 1 L ASP 168 ? A ASP 168 
62  1 Y 1 L SER 169 ? A SER 169 
63  1 Y 1 L LYS 170 ? A LYS 170 
64  1 Y 1 L ASP 171 ? A ASP 171 
65  1 Y 1 L SER 172 ? A SER 172 
66  1 Y 1 L THR 173 ? A THR 173 
67  1 Y 1 L TYR 174 ? A TYR 174 
68  1 Y 1 L SER 175 ? A SER 175 
69  1 Y 1 L LEU 176 ? A LEU 176 
70  1 Y 1 L SER 177 ? A SER 177 
71  1 Y 1 L SER 178 ? A SER 178 
72  1 Y 1 L THR 179 ? A THR 179 
73  1 Y 1 L LEU 180 ? A LEU 180 
74  1 Y 1 L THR 181 ? A THR 181 
75  1 Y 1 L LEU 182 ? A LEU 182 
76  1 Y 1 L SER 183 ? A SER 183 
77  1 Y 1 L LYS 184 ? A LYS 184 
78  1 Y 1 L ALA 185 ? A ALA 185 
79  1 Y 1 L ASP 186 ? A ASP 186 
80  1 Y 1 L TYR 187 ? A TYR 187 
81  1 Y 1 L GLU 188 ? A GLU 188 
82  1 Y 1 L LYS 189 ? A LYS 189 
83  1 Y 1 L HIS 190 ? A HIS 190 
84  1 Y 1 L LYS 191 ? A LYS 191 
85  1 Y 1 L VAL 192 ? A VAL 192 
86  1 Y 1 L TYR 193 ? A TYR 193 
87  1 Y 1 L ALA 194 ? A ALA 194 
88  1 Y 1 L CYS 195 ? A CYS 195 
89  1 Y 1 L GLU 196 ? A GLU 196 
90  1 Y 1 L VAL 197 ? A VAL 197 
91  1 Y 1 L THR 198 ? A THR 198 
92  1 Y 1 L HIS 199 ? A HIS 199 
93  1 Y 1 L GLN 200 ? A GLN 200 
94  1 Y 1 L GLY 201 ? A GLY 201 
95  1 Y 1 L LEU 202 ? A LEU 202 
96  1 Y 1 L SER 203 ? A SER 203 
97  1 Y 1 L SER 204 ? A SER 204 
98  1 Y 1 L PRO 205 ? A PRO 205 
99  1 Y 1 L VAL 206 ? A VAL 206 
100 1 Y 1 L THR 207 ? A THR 207 
101 1 Y 1 L LYS 208 ? A LYS 208 
102 1 Y 1 L SER 209 ? A SER 209 
103 1 Y 1 L PHE 210 ? A PHE 210 
104 1 Y 1 L ASN 211 ? A ASN 211 
105 1 Y 1 L ARG 212 ? A ARG 212 
106 1 Y 1 L GLY 213 ? A GLY 213 
107 1 Y 1 L GLU 214 ? A GLU 214 
108 1 Y 1 L CYS 215 ? A CYS 215 
109 1 Y 1 H GLU 1   ? B GLU 1   
110 1 Y 1 H ALA 130 ? B ALA 130 
111 1 Y 1 H SER 131 ? B SER 131 
112 1 Y 1 H THR 132 ? B THR 132 
113 1 Y 1 H LYS 133 ? B LYS 133 
114 1 Y 1 H GLY 134 ? B GLY 134 
115 1 Y 1 H PRO 135 ? B PRO 135 
116 1 Y 1 H SER 136 ? B SER 136 
117 1 Y 1 H VAL 137 ? B VAL 137 
118 1 Y 1 H PHE 138 ? B PHE 138 
119 1 Y 1 H PRO 139 ? B PRO 139 
120 1 Y 1 H LEU 140 ? B LEU 140 
121 1 Y 1 H ALA 141 ? B ALA 141 
122 1 Y 1 H PRO 142 ? B PRO 142 
123 1 Y 1 H SER 143 ? B SER 143 
124 1 Y 1 H SER 144 ? B SER 144 
125 1 Y 1 H LYS 145 ? B LYS 145 
126 1 Y 1 H SER 146 ? B SER 146 
127 1 Y 1 H THR 147 ? B THR 147 
128 1 Y 1 H SER 148 ? B SER 148 
129 1 Y 1 H GLY 149 ? B GLY 149 
130 1 Y 1 H GLY 150 ? B GLY 150 
131 1 Y 1 H THR 151 ? B THR 151 
132 1 Y 1 H ALA 152 ? B ALA 152 
133 1 Y 1 H ALA 153 ? B ALA 153 
134 1 Y 1 H LEU 154 ? B LEU 154 
135 1 Y 1 H GLY 155 ? B GLY 155 
136 1 Y 1 H CYS 156 ? B CYS 156 
137 1 Y 1 H LEU 157 ? B LEU 157 
138 1 Y 1 H VAL 158 ? B VAL 158 
139 1 Y 1 H LYS 159 ? B LYS 159 
140 1 Y 1 H ASP 160 ? B ASP 160 
141 1 Y 1 H TYR 161 ? B TYR 161 
142 1 Y 1 H PHE 162 ? B PHE 162 
143 1 Y 1 H PRO 163 ? B PRO 163 
144 1 Y 1 H GLU 164 ? B GLU 164 
145 1 Y 1 H PRO 165 ? B PRO 165 
146 1 Y 1 H VAL 166 ? B VAL 166 
147 1 Y 1 H THR 167 ? B THR 167 
148 1 Y 1 H VAL 168 ? B VAL 168 
149 1 Y 1 H SER 169 ? B SER 169 
150 1 Y 1 H TRP 170 ? B TRP 170 
151 1 Y 1 H ASN 171 ? B ASN 171 
152 1 Y 1 H SER 172 ? B SER 172 
153 1 Y 1 H GLY 173 ? B GLY 173 
154 1 Y 1 H ALA 174 ? B ALA 174 
155 1 Y 1 H LEU 175 ? B LEU 175 
156 1 Y 1 H THR 176 ? B THR 176 
157 1 Y 1 H SER 177 ? B SER 177 
158 1 Y 1 H GLY 178 ? B GLY 178 
159 1 Y 1 H VAL 179 ? B VAL 179 
160 1 Y 1 H HIS 180 ? B HIS 180 
161 1 Y 1 H THR 181 ? B THR 181 
162 1 Y 1 H PHE 182 ? B PHE 182 
163 1 Y 1 H PRO 183 ? B PRO 183 
164 1 Y 1 H ALA 184 ? B ALA 184 
165 1 Y 1 H VAL 185 ? B VAL 185 
166 1 Y 1 H LEU 186 ? B LEU 186 
167 1 Y 1 H GLN 187 ? B GLN 187 
168 1 Y 1 H SER 188 ? B SER 188 
169 1 Y 1 H SER 189 ? B SER 189 
170 1 Y 1 H GLY 190 ? B GLY 190 
171 1 Y 1 H LEU 191 ? B LEU 191 
172 1 Y 1 H TYR 192 ? B TYR 192 
173 1 Y 1 H SER 193 ? B SER 193 
174 1 Y 1 H LEU 194 ? B LEU 194 
175 1 Y 1 H SER 195 ? B SER 195 
176 1 Y 1 H SER 196 ? B SER 196 
177 1 Y 1 H VAL 197 ? B VAL 197 
178 1 Y 1 H VAL 198 ? B VAL 198 
179 1 Y 1 H THR 199 ? B THR 199 
180 1 Y 1 H VAL 200 ? B VAL 200 
181 1 Y 1 H PRO 201 ? B PRO 201 
182 1 Y 1 H SER 202 ? B SER 202 
183 1 Y 1 H SER 203 ? B SER 203 
184 1 Y 1 H SER 204 ? B SER 204 
185 1 Y 1 H LEU 205 ? B LEU 205 
186 1 Y 1 H GLY 206 ? B GLY 206 
187 1 Y 1 H THR 207 ? B THR 207 
188 1 Y 1 H GLN 208 ? B GLN 208 
189 1 Y 1 H THR 209 ? B THR 209 
190 1 Y 1 H TYR 210 ? B TYR 210 
191 1 Y 1 H ILE 211 ? B ILE 211 
192 1 Y 1 H CYS 212 ? B CYS 212 
193 1 Y 1 H ASN 213 ? B ASN 213 
194 1 Y 1 H VAL 214 ? B VAL 214 
195 1 Y 1 H ASN 215 ? B ASN 215 
196 1 Y 1 H HIS 216 ? B HIS 216 
197 1 Y 1 H LYS 217 ? B LYS 217 
198 1 Y 1 H PRO 218 ? B PRO 218 
199 1 Y 1 H SER 219 ? B SER 219 
200 1 Y 1 H ASN 220 ? B ASN 220 
201 1 Y 1 H THR 221 ? B THR 221 
202 1 Y 1 H LYS 222 ? B LYS 222 
203 1 Y 1 H VAL 223 ? B VAL 223 
204 1 Y 1 H ASP 224 ? B ASP 224 
205 1 Y 1 H LYS 225 ? B LYS 225 
206 1 Y 1 H LYS 226 ? B LYS 226 
207 1 Y 1 H VAL 227 ? B VAL 227 
208 1 Y 1 H GLU 228 ? B GLU 228 
209 1 Y 1 H PRO 229 ? B PRO 229 
210 1 Y 1 H LYS 230 ? B LYS 230 
211 1 Y 1 H SER 231 ? B SER 231 
212 1 Y 1 H CYS 232 ? B CYS 232 
213 1 Y 1 H ASP 233 ? B ASP 233 
214 1 Y 1 H LYS 234 ? B LYS 234 
215 1 Y 1 H THR 235 ? B THR 235 
216 1 Y 1 H HIS 236 ? B HIS 236 
217 1 Y 1 H THR 237 ? B THR 237 
218 1 Y 1 A MET -21 ? C MET 1   
219 1 Y 1 A GLY -20 ? C GLY 2   
220 1 Y 1 A SER -19 ? C SER 3   
221 1 Y 1 A SER -18 ? C SER 4   
222 1 Y 1 A HIS -17 ? C HIS 5   
223 1 Y 1 A HIS -16 ? C HIS 6   
224 1 Y 1 A HIS -15 ? C HIS 7   
225 1 Y 1 A HIS -14 ? C HIS 8   
226 1 Y 1 A HIS -13 ? C HIS 9   
227 1 Y 1 A HIS -12 ? C HIS 10  
228 1 Y 1 A SER -11 ? C SER 11  
229 1 Y 1 A SER -10 ? C SER 12  
230 1 Y 1 A GLY -9  ? C GLY 13  
231 1 Y 1 A ARG -8  ? C ARG 14  
232 1 Y 1 A GLU -7  ? C GLU 15  
233 1 Y 1 A ASN -6  ? C ASN 16  
234 1 Y 1 A LEU -5  ? C LEU 17  
235 1 Y 1 A TYR -4  ? C TYR 18  
236 1 Y 1 A PHE -3  ? C PHE 19  
237 1 Y 1 A GLN -2  ? C GLN 20  
238 1 Y 1 A GLY -1  ? C GLY 21  
239 1 Y 1 A HIS 0   ? C HIS 22  
240 1 Y 1 A MET 1   ? C MET 23  
241 1 Y 1 A GLU 2   ? C GLU 24  
242 1 Y 1 A GLU 3   ? C GLU 25  
243 1 Y 1 A LYS 4   ? C LYS 26  
244 1 Y 1 A ARG 5   ? C ARG 27  
245 1 Y 1 A LEU 6   ? C LEU 28  
246 1 Y 1 A SER 7   ? C SER 29  
247 1 Y 1 A ALA 8   ? C ALA 30  
248 1 Y 1 A LYS 9   ? C LYS 31  
249 1 Y 1 A LYS 10  ? C LYS 32  
250 1 Y 1 A GLY 11  ? C GLY 33  
251 1 Y 1 A LEU 12  ? C LEU 34  
252 1 Y 1 A PRO 13  ? C PRO 35  
253 1 Y 1 A PRO 14  ? C PRO 36  
254 1 Y 1 A GLY 15  ? C GLY 37  
255 1 Y 1 A THR 16  ? C THR 38  
256 1 Y 1 B MET -21 ? D MET 1   
257 1 Y 1 B GLY -20 ? D GLY 2   
258 1 Y 1 B SER -19 ? D SER 3   
259 1 Y 1 B SER -18 ? D SER 4   
260 1 Y 1 B HIS -17 ? D HIS 5   
261 1 Y 1 B HIS -16 ? D HIS 6   
262 1 Y 1 B HIS -15 ? D HIS 7   
263 1 Y 1 B HIS -14 ? D HIS 8   
264 1 Y 1 B HIS -13 ? D HIS 9   
265 1 Y 1 B HIS -12 ? D HIS 10  
266 1 Y 1 B SER -11 ? D SER 11  
267 1 Y 1 B SER -10 ? D SER 12  
268 1 Y 1 B GLY -9  ? D GLY 13  
269 1 Y 1 B ARG -8  ? D ARG 14  
270 1 Y 1 B GLU -7  ? D GLU 15  
271 1 Y 1 B ASN -6  ? D ASN 16  
272 1 Y 1 B LEU -5  ? D LEU 17  
273 1 Y 1 B TYR -4  ? D TYR 18  
274 1 Y 1 B PHE -3  ? D PHE 19  
275 1 Y 1 B GLN -2  ? D GLN 20  
276 1 Y 1 B GLY -1  ? D GLY 21  
277 1 Y 1 B HIS 0   ? D HIS 22  
278 1 Y 1 C MET -21 ? E MET 1   
279 1 Y 1 C GLY -20 ? E GLY 2   
280 1 Y 1 C SER -19 ? E SER 3   
281 1 Y 1 C SER -18 ? E SER 4   
282 1 Y 1 C HIS -17 ? E HIS 5   
283 1 Y 1 C HIS -16 ? E HIS 6   
284 1 Y 1 C HIS -15 ? E HIS 7   
285 1 Y 1 C HIS -14 ? E HIS 8   
286 1 Y 1 C HIS -13 ? E HIS 9   
287 1 Y 1 C HIS -12 ? E HIS 10  
288 1 Y 1 C SER -11 ? E SER 11  
289 1 Y 1 C SER -10 ? E SER 12  
290 1 Y 1 C GLY -9  ? E GLY 13  
291 1 Y 1 C ARG -8  ? E ARG 14  
292 1 Y 1 C GLU -7  ? E GLU 15  
293 1 Y 1 C ASN -6  ? E ASN 16  
294 1 Y 1 C LEU -5  ? E LEU 17  
295 1 Y 1 C TYR -4  ? E TYR 18  
296 1 Y 1 C PHE -3  ? E PHE 19  
297 1 Y 1 C GLN -2  ? E GLN 20  
298 1 Y 1 C GLY -1  ? E GLY 21  
299 1 Y 1 C HIS 0   ? E HIS 22  
300 1 Y 1 C MET 1   ? E MET 23  
301 1 Y 1 C GLU 2   ? E GLU 24  
302 1 Y 1 C GLU 3   ? E GLU 25  
303 1 Y 1 C LYS 4   ? E LYS 26  
304 1 Y 1 C ARG 5   ? E ARG 27  
305 1 Y 1 C LEU 6   ? E LEU 28  
306 1 Y 1 C SER 7   ? E SER 29  
307 1 Y 1 C ALA 8   ? E ALA 30  
308 1 Y 1 C LYS 9   ? E LYS 31  
309 1 Y 1 C LYS 10  ? E LYS 32  
310 1 Y 1 C GLY 11  ? E GLY 33  
311 1 Y 1 C LEU 12  ? E LEU 34  
312 1 Y 1 C PRO 13  ? E PRO 35  
313 1 Y 1 C PRO 14  ? E PRO 36  
314 1 Y 1 C GLY 15  ? E GLY 37  
315 1 Y 1 C THR 16  ? E THR 38  
316 1 Y 1 C LEU 17  ? E LEU 39  
317 1 Y 1 C VAL 18  ? E VAL 40  
318 1 Y 1 D MET -21 ? F MET 1   
319 1 Y 1 D GLY -20 ? F GLY 2   
320 1 Y 1 D SER -19 ? F SER 3   
321 1 Y 1 D SER -18 ? F SER 4   
322 1 Y 1 D HIS -17 ? F HIS 5   
323 1 Y 1 D HIS -16 ? F HIS 6   
324 1 Y 1 D HIS -15 ? F HIS 7   
325 1 Y 1 D HIS -14 ? F HIS 8   
326 1 Y 1 D HIS -13 ? F HIS 9   
327 1 Y 1 D HIS -12 ? F HIS 10  
328 1 Y 1 D SER -11 ? F SER 11  
329 1 Y 1 D SER -10 ? F SER 12  
330 1 Y 1 D GLY -9  ? F GLY 13  
331 1 Y 1 D ARG -8  ? F ARG 14  
332 1 Y 1 D GLU -7  ? F GLU 15  
333 1 Y 1 D ASN -6  ? F ASN 16  
334 1 Y 1 D LEU -5  ? F LEU 17  
335 1 Y 1 D TYR -4  ? F TYR 18  
336 1 Y 1 D PHE -3  ? F PHE 19  
337 1 Y 1 D GLN -2  ? F GLN 20  
338 1 Y 1 D GLY -1  ? F GLY 21  
339 1 Y 1 D HIS 0   ? F HIS 22  
340 1 Y 1 D MET 1   ? F MET 23  
341 1 Y 1 D GLU 2   ? F GLU 24  
342 1 Y 1 D GLU 3   ? F GLU 25  
343 1 Y 1 D LYS 4   ? F LYS 26  
344 1 Y 1 E MET -21 ? G MET 1   
345 1 Y 1 E GLY -20 ? G GLY 2   
346 1 Y 1 E SER -19 ? G SER 3   
347 1 Y 1 E SER -18 ? G SER 4   
348 1 Y 1 E HIS -17 ? G HIS 5   
349 1 Y 1 E HIS -16 ? G HIS 6   
350 1 Y 1 E HIS -15 ? G HIS 7   
351 1 Y 1 E HIS -14 ? G HIS 8   
352 1 Y 1 E HIS -13 ? G HIS 9   
353 1 Y 1 E HIS -12 ? G HIS 10  
354 1 Y 1 E SER -11 ? G SER 11  
355 1 Y 1 E SER -10 ? G SER 12  
356 1 Y 1 E GLY -9  ? G GLY 13  
357 1 Y 1 E ARG -8  ? G ARG 14  
358 1 Y 1 E GLU -7  ? G GLU 15  
359 1 Y 1 E ASN -6  ? G ASN 16  
360 1 Y 1 E LEU -5  ? G LEU 17  
361 1 Y 1 E TYR -4  ? G TYR 18  
362 1 Y 1 E PHE -3  ? G PHE 19  
363 1 Y 1 E GLN -2  ? G GLN 20  
364 1 Y 1 E GLY -1  ? G GLY 21  
365 1 Y 1 E HIS 0   ? G HIS 22  
366 1 Y 1 E MET 1   ? G MET 23  
367 1 Y 1 E GLU 2   ? G GLU 24  
368 1 Y 1 E GLU 3   ? G GLU 25  
369 1 Y 1 E LYS 4   ? G LYS 26  
370 1 Y 1 E ARG 5   ? G ARG 27  
371 1 Y 1 E LEU 6   ? G LEU 28  
372 1 Y 1 E SER 7   ? G SER 29  
373 1 Y 1 E ALA 8   ? G ALA 30  
# 
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           8TMN 
_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-1D' 
# 
_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 
'PARTICLE SELECTION'       ? 1  1 ? ? RELION    ? 
OTHER                      ? 2  ? ? ? ?         ? 
'IMAGE ACQUISITION'        ? 3  1 ? 1 EPU       ? 
MASKING                    ? 4  1 ? 1 ?         ? 
'CTF CORRECTION'           ? 5  1 ? ? RELION    ? 
'LAYERLINE INDEXING'       ? 6  1 ? 1 ?         ? 
'DIFFRACTION INDEXING'     ? 7  1 ? 1 ?         ? 
'MODEL FITTING'            ? 8  1 1 ? Coot      ? 
'MODEL REFINEMENT'         ? 9  1 1 ? PHENIX    ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC ? 
CLASSIFICATION             ? 11 1 ? ? RELION    ? 
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM117372 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8TMN 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . ASP A 1 2   ? 179.460 170.126 228.518 1.00 66.70  ? 2   ASP L N   1 
ATOM   2     C  CA  . ASP A 1 2   ? 180.914 170.092 228.427 1.00 66.70  ? 2   ASP L CA  1 
ATOM   3     C  C   . ASP A 1 2   ? 181.372 170.048 226.974 1.00 66.70  ? 2   ASP L C   1 
ATOM   4     O  O   . ASP A 1 2   ? 180.710 169.459 226.122 1.00 66.70  ? 2   ASP L O   1 
ATOM   5     C  CB  . ASP A 1 2   ? 181.470 168.892 229.195 1.00 66.70  ? 2   ASP L CB  1 
ATOM   6     C  CG  . ASP A 1 2   ? 180.700 167.615 228.920 1.00 66.70  ? 2   ASP L CG  1 
ATOM   7     O  OD1 . ASP A 1 2   ? 179.705 167.669 228.167 1.00 66.70  ? 2   ASP L OD1 1 
ATOM   8     O  OD2 . ASP A 1 2   ? 181.086 166.558 229.461 1.00 66.70  ? 2   ASP L OD2 1 
ATOM   9     N  N   . ILE A 1 3   ? 182.509 170.676 226.700 1.00 66.70  ? 3   ILE L N   1 
ATOM   10    C  CA  . ILE A 1 3   ? 183.065 170.759 225.356 1.00 66.70  ? 3   ILE L CA  1 
ATOM   11    C  C   . ILE A 1 3   ? 184.101 169.652 225.214 1.00 66.70  ? 3   ILE L C   1 
ATOM   12    O  O   . ILE A 1 3   ? 185.194 169.734 225.782 1.00 66.70  ? 3   ILE L O   1 
ATOM   13    C  CB  . ILE A 1 3   ? 183.676 172.139 225.085 1.00 66.70  ? 3   ILE L CB  1 
ATOM   14    C  CG1 . ILE A 1 3   ? 182.642 173.232 225.350 1.00 66.70  ? 3   ILE L CG1 1 
ATOM   15    C  CG2 . ILE A 1 3   ? 184.184 172.222 223.660 1.00 66.70  ? 3   ILE L CG2 1 
ATOM   16    C  CD1 . ILE A 1 3   ? 183.211 174.628 225.355 1.00 66.70  ? 3   ILE L CD1 1 
ATOM   17    N  N   . GLN A 1 4   ? 183.760 168.619 224.450 1.00 66.70  ? 4   GLN L N   1 
ATOM   18    C  CA  . GLN A 1 4   ? 184.634 167.467 224.293 1.00 66.70  ? 4   GLN L CA  1 
ATOM   19    C  C   . GLN A 1 4   ? 185.690 167.728 223.230 1.00 66.70  ? 4   GLN L C   1 
ATOM   20    O  O   . GLN A 1 4   ? 185.393 168.250 222.152 1.00 66.70  ? 4   GLN L O   1 
ATOM   21    C  CB  . GLN A 1 4   ? 183.822 166.227 223.918 1.00 66.70  ? 4   GLN L CB  1 
ATOM   22    C  CG  . GLN A 1 4   ? 182.645 165.951 224.833 1.00 66.70  ? 4   GLN L CG  1 
ATOM   23    C  CD  . GLN A 1 4   ? 183.065 165.323 226.145 1.00 66.70  ? 4   GLN L CD  1 
ATOM   24    O  OE1 . GLN A 1 4   ? 182.781 165.851 227.219 1.00 66.70  ? 4   GLN L OE1 1 
ATOM   25    N  NE2 . GLN A 1 4   ? 183.749 164.188 226.064 1.00 66.70  ? 4   GLN L NE2 1 
ATOM   26    N  N   . MET A 1 5   ? 186.928 167.361 223.541 1.00 66.70  ? 5   MET L N   1 
ATOM   27    C  CA  . MET A 1 5   ? 188.031 167.406 222.592 1.00 66.70  ? 5   MET L CA  1 
ATOM   28    C  C   . MET A 1 5   ? 188.410 165.975 222.239 1.00 66.70  ? 5   MET L C   1 
ATOM   29    O  O   . MET A 1 5   ? 188.768 165.190 223.123 1.00 66.70  ? 5   MET L O   1 
ATOM   30    C  CB  . MET A 1 5   ? 189.233 168.153 223.169 1.00 66.70  ? 5   MET L CB  1 
ATOM   31    C  CG  . MET A 1 5   ? 188.891 169.419 223.935 1.00 66.70  ? 5   MET L CG  1 
ATOM   32    S  SD  . MET A 1 5   ? 188.705 170.862 222.873 1.00 66.70  ? 5   MET L SD  1 
ATOM   33    C  CE  . MET A 1 5   ? 190.270 170.853 222.006 1.00 66.70  ? 5   MET L CE  1 
ATOM   34    N  N   . THR A 1 6   ? 188.330 165.638 220.956 1.00 66.70  ? 6   THR L N   1 
ATOM   35    C  CA  . THR A 1 6   ? 188.708 164.319 220.468 1.00 66.70  ? 6   THR L CA  1 
ATOM   36    C  C   . THR A 1 6   ? 190.049 164.430 219.758 1.00 66.70  ? 6   THR L C   1 
ATOM   37    O  O   . THR A 1 6   ? 190.183 165.190 218.794 1.00 66.70  ? 6   THR L O   1 
ATOM   38    C  CB  . THR A 1 6   ? 187.647 163.752 219.527 1.00 66.70  ? 6   THR L CB  1 
ATOM   39    O  OG1 . THR A 1 6   ? 186.344 164.012 220.062 1.00 66.70  ? 6   THR L OG1 1 
ATOM   40    C  CG2 . THR A 1 6   ? 187.831 162.252 219.367 1.00 66.70  ? 6   THR L CG2 1 
ATOM   41    N  N   . GLN A 1 7   ? 191.032 163.673 220.235 1.00 66.70  ? 7   GLN L N   1 
ATOM   42    C  CA  . GLN A 1 7   ? 192.405 163.741 219.755 1.00 66.70  ? 7   GLN L CA  1 
ATOM   43    C  C   . GLN A 1 7   ? 192.723 162.492 218.946 1.00 66.70  ? 7   GLN L C   1 
ATOM   44    O  O   . GLN A 1 7   ? 192.460 161.373 219.397 1.00 66.70  ? 7   GLN L O   1 
ATOM   45    C  CB  . GLN A 1 7   ? 193.378 163.876 220.928 1.00 66.70  ? 7   GLN L CB  1 
ATOM   46    C  CG  . GLN A 1 7   ? 194.737 164.436 220.569 1.00 66.70  ? 7   GLN L CG  1 
ATOM   47    C  CD  . GLN A 1 7   ? 195.564 164.764 221.794 1.00 66.70  ? 7   GLN L CD  1 
ATOM   48    O  OE1 . GLN A 1 7   ? 195.083 164.674 222.921 1.00 66.70  ? 7   GLN L OE1 1 
ATOM   49    N  NE2 . GLN A 1 7   ? 196.818 165.140 221.579 1.00 66.70  ? 7   GLN L NE2 1 
ATOM   50    N  N   . SER A 1 8   ? 193.289 162.685 217.757 1.00 66.70  ? 8   SER L N   1 
ATOM   51    C  CA  . SER A 1 8   ? 193.654 161.597 216.871 1.00 66.70  ? 8   SER L CA  1 
ATOM   52    C  C   . SER A 1 8   ? 195.049 161.831 216.307 1.00 66.70  ? 8   SER L C   1 
ATOM   53    O  O   . SER A 1 8   ? 195.401 162.965 215.949 1.00 66.70  ? 8   SER L O   1 
ATOM   54    C  CB  . SER A 1 8   ? 192.645 161.461 215.723 1.00 66.70  ? 8   SER L CB  1 
ATOM   55    O  OG  . SER A 1 8   ? 192.603 162.640 214.938 1.00 66.70  ? 8   SER L OG  1 
ATOM   56    N  N   . PRO A 1 9   ? 195.866 160.778 216.211 1.00 66.70  ? 9   PRO L N   1 
ATOM   57    C  CA  . PRO A 1 9   ? 195.595 159.396 216.627 1.00 66.70  ? 9   PRO L CA  1 
ATOM   58    C  C   . PRO A 1 9   ? 195.791 159.210 218.125 1.00 66.70  ? 9   PRO L C   1 
ATOM   59    O  O   . PRO A 1 9   ? 195.777 160.178 218.878 1.00 66.70  ? 9   PRO L O   1 
ATOM   60    C  CB  . PRO A 1 9   ? 196.611 158.597 215.808 1.00 66.70  ? 9   PRO L CB  1 
ATOM   61    C  CG  . PRO A 1 9   ? 197.788 159.520 215.715 1.00 66.70  ? 9   PRO L CG  1 
ATOM   62    C  CD  . PRO A 1 9   ? 197.199 160.907 215.597 1.00 66.70  ? 9   PRO L CD  1 
ATOM   63    N  N   . SER A 1 10  ? 195.969 157.975 218.592 1.00 66.70  ? 10  SER L N   1 
ATOM   64    C  CA  . SER A 1 10  ? 196.236 157.723 220.000 1.00 66.70  ? 10  SER L CA  1 
ATOM   65    C  C   . SER A 1 10  ? 197.448 156.841 220.249 1.00 66.70  ? 10  SER L C   1 
ATOM   66    O  O   . SER A 1 10  ? 197.840 156.685 221.410 1.00 66.70  ? 10  SER L O   1 
ATOM   67    C  CB  . SER A 1 10  ? 195.014 157.083 220.676 1.00 66.70  ? 10  SER L CB  1 
ATOM   68    O  OG  . SER A 1 10  ? 195.163 157.073 222.085 1.00 66.70  ? 10  SER L OG  1 
ATOM   69    N  N   . SER A 1 11  ? 198.049 156.261 219.214 1.00 66.70  ? 11  SER L N   1 
ATOM   70    C  CA  . SER A 1 11  ? 199.205 155.387 219.371 1.00 66.70  ? 11  SER L CA  1 
ATOM   71    C  C   . SER A 1 11  ? 200.241 155.682 218.298 1.00 66.70  ? 11  SER L C   1 
ATOM   72    O  O   . SER A 1 11  ? 200.794 154.769 217.676 1.00 66.70  ? 11  SER L O   1 
ATOM   73    C  CB  . SER A 1 11  ? 198.795 153.916 219.334 1.00 66.70  ? 11  SER L CB  1 
ATOM   74    O  OG  . SER A 1 11  ? 198.136 153.600 218.120 1.00 66.70  ? 11  SER L OG  1 
ATOM   75    N  N   . LEU A 1 12  ? 200.510 156.962 218.059 1.00 66.70  ? 12  LEU L N   1 
ATOM   76    C  CA  . LEU A 1 12  ? 201.460 157.345 217.024 1.00 66.70  ? 12  LEU L CA  1 
ATOM   77    C  C   . LEU A 1 12  ? 202.859 156.858 217.378 1.00 66.70  ? 12  LEU L C   1 
ATOM   78    O  O   . LEU A 1 12  ? 203.272 156.888 218.540 1.00 66.70  ? 12  LEU L O   1 
ATOM   79    C  CB  . LEU A 1 12  ? 201.462 158.862 216.840 1.00 66.70  ? 12  LEU L CB  1 
ATOM   80    C  CG  . LEU A 1 12  ? 202.078 159.395 215.546 1.00 66.70  ? 12  LEU L CG  1 
ATOM   81    C  CD1 . LEU A 1 12  ? 201.334 160.634 215.076 1.00 66.70  ? 12  LEU L CD1 1 
ATOM   82    C  CD2 . LEU A 1 12  ? 203.559 159.696 215.720 1.00 66.70  ? 12  LEU L CD2 1 
ATOM   83    N  N   . SER A 1 13  ? 203.588 156.399 216.364 1.00 66.70  ? 13  SER L N   1 
ATOM   84    C  CA  . SER A 1 13  ? 204.956 155.936 216.540 1.00 66.70  ? 13  SER L CA  1 
ATOM   85    C  C   . SER A 1 13  ? 205.804 156.436 215.382 1.00 66.70  ? 13  SER L C   1 
ATOM   86    O  O   . SER A 1 13  ? 205.367 156.417 214.229 1.00 66.70  ? 13  SER L O   1 
ATOM   87    C  CB  . SER A 1 13  ? 205.025 154.408 216.622 1.00 66.70  ? 13  SER L CB  1 
ATOM   88    O  OG  . SER A 1 13  ? 204.545 153.816 215.429 1.00 66.70  ? 13  SER L OG  1 
ATOM   89    N  N   . ALA A 1 14  ? 207.016 156.883 215.698 1.00 66.70  ? 14  ALA L N   1 
ATOM   90    C  CA  . ALA A 1 14  ? 207.935 157.380 214.686 1.00 66.70  ? 14  ALA L CA  1 
ATOM   91    C  C   . ALA A 1 14  ? 209.350 157.324 215.241 1.00 66.70  ? 14  ALA L C   1 
ATOM   92    O  O   . ALA A 1 14  ? 209.557 157.169 216.446 1.00 66.70  ? 14  ALA L O   1 
ATOM   93    C  CB  . ALA A 1 14  ? 207.579 158.805 214.251 1.00 66.70  ? 14  ALA L CB  1 
ATOM   94    N  N   . SER A 1 15  ? 210.318 157.448 214.342 1.00 66.70  ? 15  SER L N   1 
ATOM   95    C  CA  . SER A 1 15  ? 211.726 157.448 214.705 1.00 66.70  ? 15  SER L CA  1 
ATOM   96    C  C   . SER A 1 15  ? 212.264 158.875 214.738 1.00 66.70  ? 15  SER L C   1 
ATOM   97    O  O   . SER A 1 15  ? 211.579 159.836 214.383 1.00 66.70  ? 15  SER L O   1 
ATOM   98    C  CB  . SER A 1 15  ? 212.535 156.592 213.726 1.00 66.70  ? 15  SER L CB  1 
ATOM   99    O  OG  . SER A 1 15  ? 213.902 156.549 214.098 1.00 66.70  ? 15  SER L OG  1 
ATOM   100   N  N   . VAL A 1 16  ? 213.517 159.001 215.182 1.00 66.70  ? 16  VAL L N   1 
ATOM   101   C  CA  . VAL A 1 16  ? 214.134 160.315 215.302 1.00 66.70  ? 16  VAL L CA  1 
ATOM   102   C  C   . VAL A 1 16  ? 214.261 160.954 213.928 1.00 66.70  ? 16  VAL L C   1 
ATOM   103   O  O   . VAL A 1 16  ? 214.678 160.313 212.955 1.00 66.70  ? 16  VAL L O   1 
ATOM   104   C  CB  . VAL A 1 16  ? 215.503 160.202 215.993 1.00 66.70  ? 16  VAL L CB  1 
ATOM   105   C  CG1 . VAL A 1 16  ? 216.057 161.582 216.301 1.00 66.70  ? 16  VAL L CG1 1 
ATOM   106   C  CG2 . VAL A 1 16  ? 215.386 159.375 217.261 1.00 66.70  ? 16  VAL L CG2 1 
ATOM   107   N  N   . GLY A 1 17  ? 213.894 162.231 213.845 1.00 66.70  ? 17  GLY L N   1 
ATOM   108   C  CA  . GLY A 1 17  ? 213.937 162.968 212.603 1.00 66.70  ? 17  GLY L CA  1 
ATOM   109   C  C   . GLY A 1 17  ? 212.652 162.957 211.807 1.00 66.70  ? 17  GLY L C   1 
ATOM   110   O  O   . GLY A 1 17  ? 212.537 163.717 210.839 1.00 66.70  ? 17  GLY L O   1 
ATOM   111   N  N   . ASP A 1 18  ? 211.683 162.128 212.183 1.00 66.70  ? 18  ASP L N   1 
ATOM   112   C  CA  . ASP A 1 18  ? 210.427 162.047 211.458 1.00 66.70  ? 18  ASP L CA  1 
ATOM   113   C  C   . ASP A 1 18  ? 209.518 163.207 211.865 1.00 66.70  ? 18  ASP L C   1 
ATOM   114   O  O   . ASP A 1 18  ? 209.776 163.925 212.835 1.00 66.70  ? 18  ASP L O   1 
ATOM   115   C  CB  . ASP A 1 18  ? 209.768 160.691 211.706 1.00 66.70  ? 18  ASP L CB  1 
ATOM   116   C  CG  . ASP A 1 18  ? 208.572 160.445 210.808 1.00 66.70  ? 18  ASP L CG  1 
ATOM   117   O  OD1 . ASP A 1 18  ? 208.776 160.184 209.604 1.00 66.70  ? 18  ASP L OD1 1 
ATOM   118   O  OD2 . ASP A 1 18  ? 207.429 160.513 211.305 1.00 66.70  ? 18  ASP L OD2 1 
ATOM   119   N  N   . ARG A 1 19  ? 208.438 163.396 211.113 1.00 66.70  ? 19  ARG L N   1 
ATOM   120   C  CA  . ARG A 1 19  ? 207.476 164.462 211.353 1.00 66.70  ? 19  ARG L CA  1 
ATOM   121   C  C   . ARG A 1 19  ? 206.222 163.874 211.983 1.00 66.70  ? 19  ARG L C   1 
ATOM   122   O  O   . ARG A 1 19  ? 205.719 162.842 211.525 1.00 66.70  ? 19  ARG L O   1 
ATOM   123   C  CB  . ARG A 1 19  ? 207.128 165.185 210.052 1.00 66.70  ? 19  ARG L CB  1 
ATOM   124   C  CG  . ARG A 1 19  ? 208.183 166.175 209.592 1.00 66.70  ? 19  ARG L CG  1 
ATOM   125   C  CD  . ARG A 1 19  ? 207.619 167.158 208.580 1.00 66.70  ? 19  ARG L CD  1 
ATOM   126   N  NE  . ARG A 1 19  ? 206.862 168.229 209.218 1.00 66.70  ? 19  ARG L NE  1 
ATOM   127   C  CZ  . ARG A 1 19  ? 205.546 168.227 209.374 1.00 66.70  ? 19  ARG L CZ  1 
ATOM   128   N  NH1 . ARG A 1 19  ? 204.802 167.219 208.949 1.00 66.70  ? 19  ARG L NH1 1 
ATOM   129   N  NH2 . ARG A 1 19  ? 204.961 169.263 209.967 1.00 66.70  ? 19  ARG L NH2 1 
ATOM   130   N  N   . VAL A 1 20  ? 205.720 164.530 213.026 1.00 66.70  ? 20  VAL L N   1 
ATOM   131   C  CA  . VAL A 1 20  ? 204.579 164.044 213.793 1.00 66.70  ? 20  VAL L CA  1 
ATOM   132   C  C   . VAL A 1 20  ? 203.495 165.110 213.785 1.00 66.70  ? 20  VAL L C   1 
ATOM   133   O  O   . VAL A 1 20  ? 203.780 166.291 214.008 1.00 66.70  ? 20  VAL L O   1 
ATOM   134   C  CB  . VAL A 1 20  ? 204.983 163.686 215.234 1.00 66.70  ? 20  VAL L CB  1 
ATOM   135   C  CG1 . VAL A 1 20  ? 203.765 163.288 216.044 1.00 66.70  ? 20  VAL L CG1 1 
ATOM   136   C  CG2 . VAL A 1 20  ? 206.003 162.566 215.227 1.00 66.70  ? 20  VAL L CG2 1 
ATOM   137   N  N   . THR A 1 21  ? 202.257 164.698 213.518 1.00 66.70  ? 21  THR L N   1 
ATOM   138   C  CA  . THR A 1 21  ? 201.105 165.588 213.563 1.00 66.70  ? 21  THR L CA  1 
ATOM   139   C  C   . THR A 1 21  ? 200.001 164.935 214.380 1.00 66.70  ? 21  THR L C   1 
ATOM   140   O  O   . THR A 1 21  ? 199.635 163.784 214.124 1.00 66.70  ? 21  THR L O   1 
ATOM   141   C  CB  . THR A 1 21  ? 200.590 165.913 212.157 1.00 66.70  ? 21  THR L CB  1 
ATOM   142   O  OG1 . THR A 1 21  ? 200.170 164.707 211.508 1.00 66.70  ? 21  THR L OG1 1 
ATOM   143   C  CG2 . THR A 1 21  ? 201.673 166.585 211.326 1.00 66.70  ? 21  THR L CG2 1 
ATOM   144   N  N   . ILE A 1 22  ? 199.476 165.670 215.358 1.00 66.70  ? 22  ILE L N   1 
ATOM   145   C  CA  . ILE A 1 22  ? 198.372 165.209 216.195 1.00 66.70  ? 22  ILE L CA  1 
ATOM   146   C  C   . ILE A 1 22  ? 197.275 166.259 216.146 1.00 66.70  ? 22  ILE L C   1 
ATOM   147   O  O   . ILE A 1 22  ? 197.536 167.439 216.397 1.00 66.70  ? 22  ILE L O   1 
ATOM   148   C  CB  . ILE A 1 22  ? 198.813 164.969 217.650 1.00 66.70  ? 22  ILE L CB  1 
ATOM   149   C  CG1 . ILE A 1 22  ? 200.171 164.270 217.695 1.00 66.70  ? 22  ILE L CG1 1 
ATOM   150   C  CG2 . ILE A 1 22  ? 197.763 164.165 218.389 1.00 66.70  ? 22  ILE L CG2 1 
ATOM   151   C  CD1 . ILE A 1 22  ? 200.871 164.394 219.027 1.00 66.70  ? 22  ILE L CD1 1 
ATOM   152   N  N   . THR A 1 23  ? 196.049 165.841 215.842 1.00 66.70  ? 23  THR L N   1 
ATOM   153   C  CA  . THR A 1 23  ? 194.952 166.780 215.642 1.00 66.70  ? 23  THR L CA  1 
ATOM   154   C  C   . THR A 1 23  ? 193.832 166.486 216.627 1.00 66.70  ? 23  THR L C   1 
ATOM   155   O  O   . THR A 1 23  ? 193.358 165.351 216.709 1.00 66.70  ? 23  THR L O   1 
ATOM   156   C  CB  . THR A 1 23  ? 194.422 166.703 214.208 1.00 66.70  ? 23  THR L CB  1 
ATOM   157   O  OG1 . THR A 1 23  ? 195.475 167.024 213.292 1.00 66.70  ? 23  THR L OG1 1 
ATOM   158   C  CG2 . THR A 1 23  ? 193.277 167.682 214.010 1.00 66.70  ? 23  THR L CG2 1 
ATOM   159   N  N   . CYS A 1 24  ? 193.402 167.505 217.366 1.00 66.70  ? 24  CYS L N   1 
ATOM   160   C  CA  . CYS A 1 24  ? 192.235 167.385 218.227 1.00 66.70  ? 24  CYS L CA  1 
ATOM   161   C  C   . CYS A 1 24  ? 191.164 168.370 217.786 1.00 66.70  ? 24  CYS L C   1 
ATOM   162   O  O   . CYS A 1 24  ? 191.452 169.530 217.468 1.00 66.70  ? 24  CYS L O   1 
ATOM   163   C  CB  . CYS A 1 24  ? 192.581 167.590 219.711 1.00 66.70  ? 24  CYS L CB  1 
ATOM   164   S  SG  . CYS A 1 24  ? 193.337 169.156 220.189 1.00 66.70  ? 24  CYS L SG  1 
ATOM   165   N  N   . ARG A 1 25  ? 189.931 167.882 217.753 1.00 66.70  ? 25  ARG L N   1 
ATOM   166   C  CA  . ARG A 1 25  ? 188.771 168.640 217.312 1.00 66.70  ? 25  ARG L CA  1 
ATOM   167   C  C   . ARG A 1 25  ? 187.795 168.787 218.468 1.00 66.70  ? 25  ARG L C   1 
ATOM   168   O  O   . ARG A 1 25  ? 187.565 167.837 219.222 1.00 66.70  ? 25  ARG L O   1 
ATOM   169   C  CB  . ARG A 1 25  ? 188.086 167.954 216.130 1.00 66.70  ? 25  ARG L CB  1 
ATOM   170   C  CG  . ARG A 1 25  ? 186.927 168.732 215.533 1.00 66.70  ? 25  ARG L CG  1 
ATOM   171   C  CD  . ARG A 1 25  ? 186.125 167.870 214.572 1.00 66.70  ? 25  ARG L CD  1 
ATOM   172   N  NE  . ARG A 1 25  ? 186.939 166.820 213.970 1.00 66.70  ? 25  ARG L NE  1 
ATOM   173   C  CZ  . ARG A 1 25  ? 187.640 166.961 212.854 1.00 66.70  ? 25  ARG L CZ  1 
ATOM   174   N  NH1 . ARG A 1 25  ? 187.633 168.094 212.173 1.00 66.70  ? 25  ARG L NH1 1 
ATOM   175   N  NH2 . ARG A 1 25  ? 188.365 165.938 212.410 1.00 66.70  ? 25  ARG L NH2 1 
ATOM   176   N  N   . ALA A 1 26  ? 187.228 169.979 218.606 1.00 66.70  ? 26  ALA L N   1 
ATOM   177   C  CA  . ALA A 1 26  ? 186.273 170.273 219.662 1.00 66.70  ? 26  ALA L CA  1 
ATOM   178   C  C   . ALA A 1 26  ? 184.852 170.080 219.152 1.00 66.70  ? 26  ALA L C   1 
ATOM   179   O  O   . ALA A 1 26  ? 184.535 170.440 218.015 1.00 66.70  ? 26  ALA L O   1 
ATOM   180   C  CB  . ALA A 1 26  ? 186.453 171.701 220.177 1.00 66.70  ? 26  ALA L CB  1 
ATOM   181   N  N   . SER A 1 27  ? 184.001 169.499 219.999 1.00 66.70  ? 27  SER L N   1 
ATOM   182   C  CA  . SER A 1 27  ? 182.603 169.316 219.627 1.00 66.70  ? 27  SER L CA  1 
ATOM   183   C  C   . SER A 1 27  ? 181.894 170.651 219.449 1.00 66.70  ? 27  SER L C   1 
ATOM   184   O  O   . SER A 1 27  ? 180.929 170.745 218.683 1.00 66.70  ? 27  SER L O   1 
ATOM   185   C  CB  . SER A 1 27  ? 181.887 168.474 220.681 1.00 66.70  ? 27  SER L CB  1 
ATOM   186   O  OG  . SER A 1 27  ? 181.680 169.218 221.868 1.00 66.70  ? 27  SER L OG  1 
ATOM   187   N  N   . GLN A 1 28  ? 182.358 171.687 220.141 1.00 66.70  ? 28  GLN L N   1 
ATOM   188   C  CA  . GLN A 1 28  ? 181.779 173.017 220.068 1.00 66.70  ? 28  GLN L CA  1 
ATOM   189   C  C   . GLN A 1 28  ? 182.894 174.025 219.837 1.00 66.70  ? 28  GLN L C   1 
ATOM   190   O  O   . GLN A 1 28  ? 184.030 173.823 220.274 1.00 66.70  ? 28  GLN L O   1 
ATOM   191   C  CB  . GLN A 1 28  ? 181.005 173.351 221.349 1.00 66.70  ? 28  GLN L CB  1 
ATOM   192   C  CG  . GLN A 1 28  ? 180.238 174.655 221.308 1.00 66.70  ? 28  GLN L CG  1 
ATOM   193   C  CD  . GLN A 1 28  ? 179.628 175.002 222.647 1.00 66.70  ? 28  GLN L CD  1 
ATOM   194   O  OE1 . GLN A 1 28  ? 179.664 174.204 223.582 1.00 66.70  ? 28  GLN L OE1 1 
ATOM   195   N  NE2 . GLN A 1 28  ? 179.064 176.200 222.749 1.00 66.70  ? 28  GLN L NE2 1 
ATOM   196   N  N   . SER A 1 29  ? 182.564 175.109 219.140 1.00 66.70  ? 29  SER L N   1 
ATOM   197   C  CA  . SER A 1 29  ? 183.571 176.089 218.757 1.00 66.70  ? 29  SER L CA  1 
ATOM   198   C  C   . SER A 1 29  ? 184.232 176.706 219.983 1.00 66.70  ? 29  SER L C   1 
ATOM   199   O  O   . SER A 1 29  ? 183.556 177.150 220.915 1.00 66.70  ? 29  SER L O   1 
ATOM   200   C  CB  . SER A 1 29  ? 182.939 177.180 217.897 1.00 66.70  ? 29  SER L CB  1 
ATOM   201   O  OG  . SER A 1 29  ? 183.822 178.276 217.741 1.00 66.70  ? 29  SER L OG  1 
ATOM   202   N  N   . VAL A 1 30  ? 185.563 176.732 219.975 1.00 66.70  ? 30  VAL L N   1 
ATOM   203   C  CA  . VAL A 1 30  ? 186.364 177.381 221.005 1.00 66.70  ? 30  VAL L CA  1 
ATOM   204   C  C   . VAL A 1 30  ? 187.263 178.400 220.319 1.00 66.70  ? 30  VAL L C   1 
ATOM   205   O  O   . VAL A 1 30  ? 187.908 178.089 219.311 1.00 66.70  ? 30  VAL L O   1 
ATOM   206   C  CB  . VAL A 1 30  ? 187.182 176.364 221.823 1.00 66.70  ? 30  VAL L CB  1 
ATOM   207   C  CG1 . VAL A 1 30  ? 186.257 175.504 222.660 1.00 66.70  ? 30  VAL L CG1 1 
ATOM   208   C  CG2 . VAL A 1 30  ? 188.021 175.482 220.917 1.00 66.70  ? 30  VAL L CG2 1 
ATOM   209   N  N   . SER A 1 31  ? 187.288 179.621 220.850 1.00 66.70  ? 31  SER L N   1 
ATOM   210   C  CA  . SER A 1 31  ? 187.925 180.748 220.168 1.00 66.70  ? 31  SER L CA  1 
ATOM   211   C  C   . SER A 1 31  ? 189.434 180.728 220.415 1.00 66.70  ? 31  SER L C   1 
ATOM   212   O  O   . SER A 1 31  ? 190.005 181.595 221.079 1.00 66.70  ? 31  SER L O   1 
ATOM   213   C  CB  . SER A 1 31  ? 187.304 182.060 220.623 1.00 66.70  ? 31  SER L CB  1 
ATOM   214   O  OG  . SER A 1 31  ? 188.078 183.166 220.190 1.00 66.70  ? 31  SER L OG  1 
ATOM   215   N  N   . SER A 1 32  ? 190.079 179.705 219.856 1.00 66.70  ? 32  SER L N   1 
ATOM   216   C  CA  . SER A 1 32  ? 191.535 179.571 219.858 1.00 66.70  ? 32  SER L CA  1 
ATOM   217   C  C   . SER A 1 32  ? 192.118 179.496 221.262 1.00 66.70  ? 32  SER L C   1 
ATOM   218   O  O   . SER A 1 32  ? 193.304 179.773 221.458 1.00 66.70  ? 32  SER L O   1 
ATOM   219   C  CB  . SER A 1 32  ? 192.199 180.710 219.077 1.00 66.70  ? 32  SER L CB  1 
ATOM   220   O  OG  . SER A 1 32  ? 193.609 180.604 219.124 1.00 66.70  ? 32  SER L OG  1 
ATOM   221   N  N   . ALA A 1 33  ? 191.309 179.123 222.250 1.00 66.70  ? 33  ALA L N   1 
ATOM   222   C  CA  . ALA A 1 33  ? 191.783 178.975 223.624 1.00 66.70  ? 33  ALA L CA  1 
ATOM   223   C  C   . ALA A 1 33  ? 192.167 177.521 223.895 1.00 66.70  ? 33  ALA L C   1 
ATOM   224   O  O   . ALA A 1 33  ? 191.590 176.835 224.736 1.00 66.70  ? 33  ALA L O   1 
ATOM   225   C  CB  . ALA A 1 33  ? 190.723 179.462 224.603 1.00 66.70  ? 33  ALA L CB  1 
ATOM   226   N  N   . VAL A 1 34  ? 193.169 177.058 223.154 1.00 66.70  ? 34  VAL L N   1 
ATOM   227   C  CA  . VAL A 1 34  ? 193.602 175.668 223.190 1.00 66.70  ? 34  VAL L CA  1 
ATOM   228   C  C   . VAL A 1 34  ? 195.079 175.606 223.543 1.00 66.70  ? 34  VAL L C   1 
ATOM   229   O  O   . VAL A 1 34  ? 195.894 176.364 223.007 1.00 66.70  ? 34  VAL L O   1 
ATOM   230   C  CB  . VAL A 1 34  ? 193.333 174.951 221.854 1.00 66.70  ? 34  VAL L CB  1 
ATOM   231   C  CG1 . VAL A 1 34  ? 193.474 173.453 222.026 1.00 66.70  ? 34  VAL L CG1 1 
ATOM   232   C  CG2 . VAL A 1 34  ? 191.946 175.280 221.372 1.00 66.70  ? 34  VAL L CG2 1 
ATOM   233   N  N   . ALA A 1 35  ? 195.411 174.696 224.449 1.00 66.70  ? 35  ALA L N   1 
ATOM   234   C  CA  . ALA A 1 35  ? 196.769 174.486 224.915 1.00 66.70  ? 35  ALA L CA  1 
ATOM   235   C  C   . ALA A 1 35  ? 197.155 173.029 224.726 1.00 66.70  ? 35  ALA L C   1 
ATOM   236   O  O   . ALA A 1 35  ? 196.324 172.125 224.836 1.00 66.70  ? 35  ALA L O   1 
ATOM   237   C  CB  . ALA A 1 35  ? 196.923 174.878 226.388 1.00 66.70  ? 35  ALA L CB  1 
ATOM   238   N  N   . TRP A 1 36  ? 198.430 172.817 224.427 1.00 66.70  ? 36  TRP L N   1 
ATOM   239   C  CA  . TRP A 1 36  ? 199.012 171.494 224.263 1.00 66.70  ? 36  TRP L CA  1 
ATOM   240   C  C   . TRP A 1 36  ? 200.045 171.267 225.353 1.00 66.70  ? 36  TRP L C   1 
ATOM   241   O  O   . TRP A 1 36  ? 200.977 172.068 225.500 1.00 66.70  ? 36  TRP L O   1 
ATOM   242   C  CB  . TRP A 1 36  ? 199.674 171.346 222.896 1.00 66.70  ? 36  TRP L CB  1 
ATOM   243   C  CG  . TRP A 1 36  ? 198.734 171.314 221.742 1.00 66.70  ? 36  TRP L CG  1 
ATOM   244   C  CD1 . TRP A 1 36  ? 198.172 172.382 221.115 1.00 66.70  ? 36  TRP L CD1 1 
ATOM   245   C  CD2 . TRP A 1 36  ? 198.270 170.153 221.051 1.00 66.70  ? 36  TRP L CD2 1 
ATOM   246   N  NE1 . TRP A 1 36  ? 197.375 171.959 220.083 1.00 66.70  ? 36  TRP L NE1 1 
ATOM   247   C  CE2 . TRP A 1 36  ? 197.419 170.592 220.023 1.00 66.70  ? 36  TRP L CE2 1 
ATOM   248   C  CE3 . TRP A 1 36  ? 198.488 168.782 221.205 1.00 66.70  ? 36  TRP L CE3 1 
ATOM   249   C  CZ2 . TRP A 1 36  ? 196.786 169.712 219.153 1.00 66.70  ? 36  TRP L CZ2 1 
ATOM   250   C  CZ3 . TRP A 1 36  ? 197.860 167.911 220.341 1.00 66.70  ? 36  TRP L CZ3 1 
ATOM   251   C  CH2 . TRP A 1 36  ? 197.023 168.378 219.326 1.00 66.70  ? 36  TRP L CH2 1 
ATOM   252   N  N   . TYR A 1 37  ? 199.884 170.172 226.094 1.00 66.70  ? 37  TYR L N   1 
ATOM   253   C  CA  . TYR A 1 37  ? 200.812 169.765 227.139 1.00 66.70  ? 37  TYR L CA  1 
ATOM   254   C  C   . TYR A 1 37  ? 201.439 168.428 226.778 1.00 66.70  ? 37  TYR L C   1 
ATOM   255   O  O   . TYR A 1 37  ? 200.901 167.666 225.972 1.00 66.70  ? 37  TYR L O   1 
ATOM   256   C  CB  . TYR A 1 37  ? 200.118 169.627 228.499 1.00 66.70  ? 37  TYR L CB  1 
ATOM   257   C  CG  . TYR A 1 37  ? 199.390 170.854 228.979 1.00 66.70  ? 37  TYR L CG  1 
ATOM   258   C  CD1 . TYR A 1 37  ? 198.125 171.158 228.511 1.00 66.70  ? 37  TYR L CD1 1 
ATOM   259   C  CD2 . TYR A 1 37  ? 199.959 171.695 229.919 1.00 66.70  ? 37  TYR L CD2 1 
ATOM   260   C  CE1 . TYR A 1 37  ? 197.458 172.270 228.950 1.00 66.70  ? 37  TYR L CE1 1 
ATOM   261   C  CE2 . TYR A 1 37  ? 199.297 172.810 230.367 1.00 66.70  ? 37  TYR L CE2 1 
ATOM   262   C  CZ  . TYR A 1 37  ? 198.046 173.094 229.879 1.00 66.70  ? 37  TYR L CZ  1 
ATOM   263   O  OH  . TYR A 1 37  ? 197.376 174.210 230.323 1.00 66.70  ? 37  TYR L OH  1 
ATOM   264   N  N   . GLN A 1 38  ? 202.575 168.134 227.405 1.00 66.70  ? 38  GLN L N   1 
ATOM   265   C  CA  . GLN A 1 38  ? 203.200 166.826 227.293 1.00 66.70  ? 38  GLN L CA  1 
ATOM   266   C  C   . GLN A 1 38  ? 203.501 166.284 228.682 1.00 66.70  ? 38  GLN L C   1 
ATOM   267   O  O   . GLN A 1 38  ? 203.810 167.037 229.610 1.00 66.70  ? 38  GLN L O   1 
ATOM   268   C  CB  . GLN A 1 38  ? 204.484 166.871 226.459 1.00 66.70  ? 38  GLN L CB  1 
ATOM   269   C  CG  . GLN A 1 38  ? 205.752 167.173 227.229 1.00 66.70  ? 38  GLN L CG  1 
ATOM   270   C  CD  . GLN A 1 38  ? 206.996 166.871 226.423 1.00 66.70  ? 38  GLN L CD  1 
ATOM   271   O  OE1 . GLN A 1 38  ? 206.918 166.322 225.326 1.00 66.70  ? 38  GLN L OE1 1 
ATOM   272   N  NE2 . GLN A 1 38  ? 208.153 167.230 226.962 1.00 66.70  ? 38  GLN L NE2 1 
ATOM   273   N  N   . GLN A 1 39  ? 203.394 164.966 228.816 1.00 66.70  ? 39  GLN L N   1 
ATOM   274   C  CA  . GLN A 1 39  ? 203.587 164.280 230.086 1.00 66.70  ? 39  GLN L CA  1 
ATOM   275   C  C   . GLN A 1 39  ? 204.457 163.059 229.853 1.00 66.70  ? 39  GLN L C   1 
ATOM   276   O  O   . GLN A 1 39  ? 204.097 162.178 229.064 1.00 66.70  ? 39  GLN L O   1 
ATOM   277   C  CB  . GLN A 1 39  ? 202.247 163.869 230.699 1.00 66.70  ? 39  GLN L CB  1 
ATOM   278   C  CG  . GLN A 1 39  ? 202.355 163.295 232.097 1.00 66.70  ? 39  GLN L CG  1 
ATOM   279   C  CD  . GLN A 1 39  ? 201.010 162.909 232.668 1.00 66.70  ? 39  GLN L CD  1 
ATOM   280   O  OE1 . GLN A 1 39  ? 200.035 162.763 231.936 1.00 66.70  ? 39  GLN L OE1 1 
ATOM   281   N  NE2 . GLN A 1 39  ? 200.951 162.736 233.981 1.00 66.70  ? 39  GLN L NE2 1 
ATOM   282   N  N   . LYS A 1 40  ? 205.598 163.016 230.525 1.00 66.70  ? 40  LYS L N   1 
ATOM   283   C  CA  . LYS A 1 40  ? 206.435 161.834 230.547 1.00 66.70  ? 40  LYS L CA  1 
ATOM   284   C  C   . LYS A 1 40  ? 205.947 160.885 231.635 1.00 66.70  ? 40  LYS L C   1 
ATOM   285   O  O   . LYS A 1 40  ? 205.305 161.312 232.598 1.00 66.70  ? 40  LYS L O   1 
ATOM   286   C  CB  . LYS A 1 40  ? 207.887 162.230 230.785 1.00 66.70  ? 40  LYS L CB  1 
ATOM   287   C  CG  . LYS A 1 40  ? 208.399 163.268 229.807 1.00 66.70  ? 40  LYS L CG  1 
ATOM   288   C  CD  . LYS A 1 40  ? 209.365 162.658 228.815 1.00 66.70  ? 40  LYS L CD  1 
ATOM   289   C  CE  . LYS A 1 40  ? 209.880 163.702 227.846 1.00 66.70  ? 40  LYS L CE  1 
ATOM   290   N  NZ  . LYS A 1 40  ? 210.498 164.851 228.557 1.00 66.70  ? 40  LYS L NZ  1 
ATOM   291   N  N   . PRO A 1 41  ? 206.222 159.588 231.501 1.00 66.70  ? 41  PRO L N   1 
ATOM   292   C  CA  . PRO A 1 41  ? 205.708 158.620 232.482 1.00 66.70  ? 41  PRO L CA  1 
ATOM   293   C  C   . PRO A 1 41  ? 206.222 158.907 233.884 1.00 66.70  ? 41  PRO L C   1 
ATOM   294   O  O   . PRO A 1 41  ? 207.422 158.828 234.155 1.00 66.70  ? 41  PRO L O   1 
ATOM   295   C  CB  . PRO A 1 41  ? 206.222 157.275 231.953 1.00 66.70  ? 41  PRO L CB  1 
ATOM   296   C  CG  . PRO A 1 41  ? 207.330 157.624 231.008 1.00 66.70  ? 41  PRO L CG  1 
ATOM   297   C  CD  . PRO A 1 41  ? 206.923 158.920 230.394 1.00 66.70  ? 41  PRO L CD  1 
ATOM   298   N  N   . GLY A 1 42  ? 205.297 159.243 234.779 1.00 66.70  ? 42  GLY L N   1 
ATOM   299   C  CA  . GLY A 1 42  ? 205.618 159.441 236.175 1.00 66.70  ? 42  GLY L CA  1 
ATOM   300   C  C   . GLY A 1 42  ? 205.980 160.851 236.580 1.00 66.70  ? 42  GLY L C   1 
ATOM   301   O  O   . GLY A 1 42  ? 206.419 161.052 237.718 1.00 66.70  ? 42  GLY L O   1 
ATOM   302   N  N   . LYS A 1 43  ? 205.813 161.832 235.697 1.00 66.70  ? 43  LYS L N   1 
ATOM   303   C  CA  . LYS A 1 43  ? 206.125 163.218 236.008 1.00 66.70  ? 43  LYS L CA  1 
ATOM   304   C  C   . LYS A 1 43  ? 204.930 164.098 235.671 1.00 66.70  ? 43  LYS L C   1 
ATOM   305   O  O   . LYS A 1 43  ? 203.979 163.673 235.012 1.00 66.70  ? 43  LYS L O   1 
ATOM   306   C  CB  . LYS A 1 43  ? 207.368 163.705 235.252 1.00 66.70  ? 43  LYS L CB  1 
ATOM   307   C  CG  . LYS A 1 43  ? 208.465 162.668 235.100 1.00 66.70  ? 43  LYS L CG  1 
ATOM   308   C  CD  . LYS A 1 43  ? 209.748 163.298 234.579 1.00 66.70  ? 43  LYS L CD  1 
ATOM   309   C  CE  . LYS A 1 43  ? 209.465 164.356 233.523 1.00 66.70  ? 43  LYS L CE  1 
ATOM   310   N  NZ  . LYS A 1 43  ? 210.685 164.725 232.754 1.00 66.70  ? 43  LYS L NZ  1 
ATOM   311   N  N   . ALA A 1 44  ? 204.993 165.340 236.134 1.00 66.70  ? 44  ALA L N   1 
ATOM   312   C  CA  . ALA A 1 44  ? 203.927 166.298 235.905 1.00 66.70  ? 44  ALA L CA  1 
ATOM   313   C  C   . ALA A 1 44  ? 203.946 166.794 234.461 1.00 66.70  ? 44  ALA L C   1 
ATOM   314   O  O   . ALA A 1 44  ? 205.002 166.836 233.825 1.00 66.70  ? 44  ALA L O   1 
ATOM   315   C  CB  . ALA A 1 44  ? 204.063 167.479 236.857 1.00 66.70  ? 44  ALA L CB  1 
ATOM   316   N  N   . PRO A 1 45  ? 202.787 167.164 233.920 1.00 66.70  ? 45  PRO L N   1 
ATOM   317   C  CA  . PRO A 1 45  ? 202.746 167.683 232.551 1.00 66.70  ? 45  PRO L CA  1 
ATOM   318   C  C   . PRO A 1 45  ? 203.537 168.973 232.402 1.00 66.70  ? 45  PRO L C   1 
ATOM   319   O  O   . PRO A 1 45  ? 203.645 169.777 233.330 1.00 66.70  ? 45  PRO L O   1 
ATOM   320   C  CB  . PRO A 1 45  ? 201.253 167.916 232.309 1.00 66.70  ? 45  PRO L CB  1 
ATOM   321   C  CG  . PRO A 1 45  ? 200.583 166.950 233.217 1.00 66.70  ? 45  PRO L CG  1 
ATOM   322   C  CD  . PRO A 1 45  ? 201.440 166.889 234.443 1.00 66.70  ? 45  PRO L CD  1 
ATOM   323   N  N   . LYS A 1 46  ? 204.096 169.159 231.211 1.00 66.70  ? 46  LYS L N   1 
ATOM   324   C  CA  . LYS A 1 46  ? 204.843 170.355 230.852 1.00 66.70  ? 46  LYS L CA  1 
ATOM   325   C  C   . LYS A 1 46  ? 204.094 171.095 229.756 1.00 66.70  ? 46  LYS L C   1 
ATOM   326   O  O   . LYS A 1 46  ? 203.711 170.491 228.750 1.00 66.70  ? 46  LYS L O   1 
ATOM   327   C  CB  . LYS A 1 46  ? 206.252 170.000 230.378 1.00 66.70  ? 46  LYS L CB  1 
ATOM   328   C  CG  . LYS A 1 46  ? 207.186 169.539 231.482 1.00 66.70  ? 46  LYS L CG  1 
ATOM   329   C  CD  . LYS A 1 46  ? 208.637 169.776 231.106 1.00 66.70  ? 46  LYS L CD  1 
ATOM   330   C  CE  . LYS A 1 46  ? 208.879 171.225 230.719 1.00 66.70  ? 46  LYS L CE  1 
ATOM   331   N  NZ  . LYS A 1 46  ? 208.348 172.172 231.736 1.00 66.70  ? 46  LYS L NZ  1 
ATOM   332   N  N   . LEU A 1 47  ? 203.883 172.392 229.951 1.00 66.70  ? 47  LEU L N   1 
ATOM   333   C  CA  . LEU A 1 47  ? 203.148 173.171 228.967 1.00 66.70  ? 47  LEU L CA  1 
ATOM   334   C  C   . LEU A 1 47  ? 204.015 173.375 227.734 1.00 66.70  ? 47  LEU L C   1 
ATOM   335   O  O   . LEU A 1 47  ? 205.194 173.726 227.841 1.00 66.70  ? 47  LEU L O   1 
ATOM   336   C  CB  . LEU A 1 47  ? 202.722 174.516 229.553 1.00 66.70  ? 47  LEU L CB  1 
ATOM   337   C  CG  . LEU A 1 47  ? 201.758 175.382 228.734 1.00 66.70  ? 47  LEU L CG  1 
ATOM   338   C  CD1 . LEU A 1 47  ? 200.957 176.260 229.665 1.00 66.70  ? 47  LEU L CD1 1 
ATOM   339   C  CD2 . LEU A 1 47  ? 202.454 176.245 227.708 1.00 66.70  ? 47  LEU L CD2 1 
ATOM   340   N  N   . LEU A 1 48  ? 203.430 173.154 226.562 1.00 66.70  ? 48  LEU L N   1 
ATOM   341   C  CA  . LEU A 1 48  ? 204.139 173.312 225.301 1.00 66.70  ? 48  LEU L CA  1 
ATOM   342   C  C   . LEU A 1 48  ? 203.564 174.431 224.451 1.00 66.70  ? 48  LEU L C   1 
ATOM   343   O  O   . LEU A 1 48  ? 204.310 175.311 224.008 1.00 66.70  ? 48  LEU L O   1 
ATOM   344   C  CB  . LEU A 1 48  ? 204.115 171.995 224.510 1.00 66.70  ? 48  LEU L CB  1 
ATOM   345   C  CG  . LEU A 1 48  ? 204.932 170.829 225.062 1.00 66.70  ? 48  LEU L CG  1 
ATOM   346   C  CD1 . LEU A 1 48  ? 204.943 169.695 224.064 1.00 66.70  ? 48  LEU L CD1 1 
ATOM   347   C  CD2 . LEU A 1 48  ? 206.345 171.262 225.385 1.00 66.70  ? 48  LEU L CD2 1 
ATOM   348   N  N   . ILE A 1 49  ? 202.257 174.427 224.214 1.00 66.70  ? 49  ILE L N   1 
ATOM   349   C  CA  . ILE A 1 49  ? 201.619 175.395 223.329 1.00 66.70  ? 49  ILE L CA  1 
ATOM   350   C  C   . ILE A 1 49  ? 200.445 176.035 224.054 1.00 66.70  ? 49  ILE L C   1 
ATOM   351   O  O   . ILE A 1 49  ? 199.700 175.351 224.760 1.00 66.70  ? 49  ILE L O   1 
ATOM   352   C  CB  . ILE A 1 49  ? 201.148 174.736 222.014 1.00 66.70  ? 49  ILE L CB  1 
ATOM   353   C  CG1 . ILE A 1 49  ? 202.335 174.154 221.253 1.00 66.70  ? 49  ILE L CG1 1 
ATOM   354   C  CG2 . ILE A 1 49  ? 200.419 175.732 221.134 1.00 66.70  ? 49  ILE L CG2 1 
ATOM   355   C  CD1 . ILE A 1 49  ? 203.333 175.194 220.834 1.00 66.70  ? 49  ILE L CD1 1 
ATOM   356   N  N   . TYR A 1 50  ? 200.283 177.344 223.881 1.00 66.70  ? 50  TYR L N   1 
ATOM   357   C  CA  . TYR A 1 50  ? 199.089 178.046 224.323 1.00 66.70  ? 50  TYR L CA  1 
ATOM   358   C  C   . TYR A 1 50  ? 198.622 178.972 223.210 1.00 66.70  ? 50  TYR L C   1 
ATOM   359   O  O   . TYR A 1 50  ? 199.393 179.347 222.325 1.00 66.70  ? 50  TYR L O   1 
ATOM   360   C  CB  . TYR A 1 50  ? 199.328 178.827 225.624 1.00 66.70  ? 50  TYR L CB  1 
ATOM   361   C  CG  . TYR A 1 50  ? 200.095 180.119 225.469 1.00 66.70  ? 50  TYR L CG  1 
ATOM   362   C  CD1 . TYR A 1 50  ? 201.478 180.128 225.462 1.00 66.70  ? 50  TYR L CD1 1 
ATOM   363   C  CD2 . TYR A 1 50  ? 199.435 181.332 225.356 1.00 66.70  ? 50  TYR L CD2 1 
ATOM   364   C  CE1 . TYR A 1 50  ? 202.181 181.303 225.333 1.00 66.70  ? 50  TYR L CE1 1 
ATOM   365   C  CE2 . TYR A 1 50  ? 200.129 182.511 225.224 1.00 66.70  ? 50  TYR L CE2 1 
ATOM   366   C  CZ  . TYR A 1 50  ? 201.502 182.491 225.213 1.00 66.70  ? 50  TYR L CZ  1 
ATOM   367   O  OH  . TYR A 1 50  ? 202.202 183.668 225.082 1.00 66.70  ? 50  TYR L OH  1 
ATOM   368   N  N   . SER A 1 51  ? 197.335 179.312 223.250 1.00 66.70  ? 51  SER L N   1 
ATOM   369   C  CA  . SER A 1 51  ? 196.655 180.111 222.235 1.00 66.70  ? 51  SER L CA  1 
ATOM   370   C  C   . SER A 1 51  ? 196.656 179.446 220.865 1.00 66.70  ? 51  SER L C   1 
ATOM   371   O  O   . SER A 1 51  ? 196.402 180.115 219.857 1.00 66.70  ? 51  SER L O   1 
ATOM   372   C  CB  . SER A 1 51  ? 197.253 181.520 222.132 1.00 66.70  ? 51  SER L CB  1 
ATOM   373   O  OG  . SER A 1 51  ? 196.457 182.355 221.311 1.00 66.70  ? 51  SER L OG  1 
ATOM   374   N  N   . ALA A 1 52  ? 196.981 178.152 220.808 1.00 66.70  ? 52  ALA L N   1 
ATOM   375   C  CA  . ALA A 1 52  ? 196.906 177.308 219.619 1.00 66.70  ? 52  ALA L CA  1 
ATOM   376   C  C   . ALA A 1 52  ? 197.978 177.650 218.592 1.00 66.70  ? 52  ALA L C   1 
ATOM   377   O  O   . ALA A 1 52  ? 198.158 176.918 217.615 1.00 66.70  ? 52  ALA L O   1 
ATOM   378   C  CB  . ALA A 1 52  ? 195.519 177.395 218.978 1.00 66.70  ? 52  ALA L CB  1 
ATOM   379   N  N   . SER A 1 53  ? 198.692 178.755 218.794 1.00 66.70  ? 53  SER L N   1 
ATOM   380   C  CA  . SER A 1 53  ? 199.801 179.102 217.915 1.00 66.70  ? 53  SER L CA  1 
ATOM   381   C  C   . SER A 1 53  ? 201.026 179.530 218.711 1.00 66.70  ? 53  SER L C   1 
ATOM   382   O  O   . SER A 1 53  ? 202.162 179.304 218.284 1.00 66.70  ? 53  SER L O   1 
ATOM   383   C  CB  . SER A 1 53  ? 199.387 180.211 216.948 1.00 66.70  ? 53  SER L CB  1 
ATOM   384   O  OG  . SER A 1 53  ? 198.950 181.361 217.652 1.00 66.70  ? 53  SER L OG  1 
ATOM   385   N  N   . SER A 1 54  ? 200.803 180.148 219.867 1.00 66.70  ? 54  SER L N   1 
ATOM   386   C  CA  . SER A 1 54  ? 201.898 180.732 220.626 1.00 66.70  ? 54  SER L CA  1 
ATOM   387   C  C   . SER A 1 54  ? 202.736 179.647 221.287 1.00 66.70  ? 54  SER L C   1 
ATOM   388   O  O   . SER A 1 54  ? 202.209 178.673 221.830 1.00 66.70  ? 54  SER L O   1 
ATOM   389   C  CB  . SER A 1 54  ? 201.361 181.697 221.680 1.00 66.70  ? 54  SER L CB  1 
ATOM   390   O  OG  . SER A 1 54  ? 200.956 182.921 221.095 1.00 66.70  ? 54  SER L OG  1 
ATOM   391   N  N   . LEU A 1 55  ? 204.050 179.828 221.241 1.00 66.70  ? 55  LEU L N   1 
ATOM   392   C  CA  . LEU A 1 55  ? 205.000 178.879 221.800 1.00 66.70  ? 55  LEU L CA  1 
ATOM   393   C  C   . LEU A 1 55  ? 205.396 179.323 223.199 1.00 66.70  ? 55  LEU L C   1 
ATOM   394   O  O   . LEU A 1 55  ? 205.738 180.490 223.411 1.00 66.70  ? 55  LEU L O   1 
ATOM   395   C  CB  . LEU A 1 55  ? 206.240 178.769 220.913 1.00 66.70  ? 55  LEU L CB  1 
ATOM   396   C  CG  . LEU A 1 55  ? 207.215 177.631 221.213 1.00 66.70  ? 55  LEU L CG  1 
ATOM   397   C  CD1 . LEU A 1 55  ? 206.715 176.322 220.640 1.00 66.70  ? 55  LEU L CD1 1 
ATOM   398   C  CD2 . LEU A 1 55  ? 208.602 177.956 220.681 1.00 66.70  ? 55  LEU L CD2 1 
ATOM   399   N  N   . TYR A 1 56  ? 205.344 178.394 224.146 1.00 66.70  ? 56  TYR L N   1 
ATOM   400   C  CA  . TYR A 1 56  ? 205.766 178.694 225.504 1.00 66.70  ? 56  TYR L CA  1 
ATOM   401   C  C   . TYR A 1 56  ? 207.268 178.939 225.557 1.00 66.70  ? 56  TYR L C   1 
ATOM   402   O  O   . TYR A 1 56  ? 208.038 178.406 224.755 1.00 66.70  ? 56  TYR L O   1 
ATOM   403   C  CB  . TYR A 1 56  ? 205.395 177.552 226.443 1.00 66.70  ? 56  TYR L CB  1 
ATOM   404   C  CG  . TYR A 1 56  ? 205.510 177.912 227.903 1.00 66.70  ? 56  TYR L CG  1 
ATOM   405   C  CD1 . TYR A 1 56  ? 204.896 179.045 228.404 1.00 66.70  ? 56  TYR L CD1 1 
ATOM   406   C  CD2 . TYR A 1 56  ? 206.226 177.114 228.781 1.00 66.70  ? 56  TYR L CD2 1 
ATOM   407   C  CE1 . TYR A 1 56  ? 204.997 179.379 229.734 1.00 66.70  ? 56  TYR L CE1 1 
ATOM   408   C  CE2 . TYR A 1 56  ? 206.330 177.440 230.115 1.00 66.70  ? 56  TYR L CE2 1 
ATOM   409   C  CZ  . TYR A 1 56  ? 205.714 178.573 230.586 1.00 66.70  ? 56  TYR L CZ  1 
ATOM   410   O  OH  . TYR A 1 56  ? 205.814 178.904 231.916 1.00 66.70  ? 56  TYR L OH  1 
ATOM   411   N  N   . SER A 1 57  ? 207.681 179.764 226.512 1.00 66.70  ? 57  SER L N   1 
ATOM   412   C  CA  . SER A 1 57  ? 209.096 180.048 226.686 1.00 66.70  ? 57  SER L CA  1 
ATOM   413   C  C   . SER A 1 57  ? 209.817 178.838 227.264 1.00 66.70  ? 57  SER L C   1 
ATOM   414   O  O   . SER A 1 57  ? 209.336 178.196 228.201 1.00 66.70  ? 57  SER L O   1 
ATOM   415   C  CB  . SER A 1 57  ? 209.286 181.257 227.598 1.00 66.70  ? 57  SER L CB  1 
ATOM   416   O  OG  . SER A 1 57  ? 208.702 181.026 228.867 1.00 66.70  ? 57  SER L OG  1 
ATOM   417   N  N   . GLY A 1 58  ? 210.978 178.527 226.695 1.00 66.70  ? 58  GLY L N   1 
ATOM   418   C  CA  . GLY A 1 58  ? 211.833 177.474 227.186 1.00 66.70  ? 58  GLY L CA  1 
ATOM   419   C  C   . GLY A 1 58  ? 211.699 176.151 226.462 1.00 66.70  ? 58  GLY L C   1 
ATOM   420   O  O   . GLY A 1 58  ? 212.617 175.326 226.538 1.00 66.70  ? 58  GLY L O   1 
ATOM   421   N  N   . VAL A 1 59  ? 210.591 175.924 225.766 1.00 66.70  ? 59  VAL L N   1 
ATOM   422   C  CA  . VAL A 1 59  ? 210.413 174.688 225.010 1.00 66.70  ? 59  VAL L CA  1 
ATOM   423   C  C   . VAL A 1 59  ? 211.174 174.823 223.697 1.00 66.70  ? 59  VAL L C   1 
ATOM   424   O  O   . VAL A 1 59  ? 211.413 175.948 223.236 1.00 66.70  ? 59  VAL L O   1 
ATOM   425   C  CB  . VAL A 1 59  ? 208.926 174.381 224.772 1.00 66.70  ? 59  VAL L CB  1 
ATOM   426   C  CG1 . VAL A 1 59  ? 208.176 174.350 226.094 1.00 66.70  ? 59  VAL L CG1 1 
ATOM   427   C  CG2 . VAL A 1 59  ? 208.321 175.394 223.831 1.00 66.70  ? 59  VAL L CG2 1 
ATOM   428   N  N   . PRO A 1 60  ? 211.589 173.724 223.075 1.00 66.70  ? 60  PRO L N   1 
ATOM   429   C  CA  . PRO A 1 60  ? 212.288 173.829 221.792 1.00 66.70  ? 60  PRO L CA  1 
ATOM   430   C  C   . PRO A 1 60  ? 211.377 174.372 220.705 1.00 66.70  ? 60  PRO L C   1 
ATOM   431   O  O   . PRO A 1 60  ? 210.154 174.223 220.749 1.00 66.70  ? 60  PRO L O   1 
ATOM   432   C  CB  . PRO A 1 60  ? 212.708 172.385 221.496 1.00 66.70  ? 60  PRO L CB  1 
ATOM   433   C  CG  . PRO A 1 60  ? 212.707 171.711 222.830 1.00 66.70  ? 60  PRO L CG  1 
ATOM   434   C  CD  . PRO A 1 60  ? 211.590 172.345 223.590 1.00 66.70  ? 60  PRO L CD  1 
ATOM   435   N  N   . SER A 1 61  ? 211.996 175.017 219.716 1.00 66.70  ? 61  SER L N   1 
ATOM   436   C  CA  . SER A 1 61  ? 211.246 175.642 218.635 1.00 66.70  ? 61  SER L CA  1 
ATOM   437   C  C   . SER A 1 61  ? 210.648 174.637 217.662 1.00 66.70  ? 61  SER L C   1 
ATOM   438   O  O   . SER A 1 61  ? 209.870 175.039 216.791 1.00 66.70  ? 61  SER L O   1 
ATOM   439   C  CB  . SER A 1 61  ? 212.141 176.619 217.872 1.00 66.70  ? 61  SER L CB  1 
ATOM   440   O  OG  . SER A 1 61  ? 211.621 176.876 216.579 1.00 66.70  ? 61  SER L OG  1 
ATOM   441   N  N   . ARG A 1 62  ? 210.998 173.353 217.775 1.00 66.70  ? 62  ARG L N   1 
ATOM   442   C  CA  . ARG A 1 62  ? 210.473 172.360 216.843 1.00 66.70  ? 62  ARG L CA  1 
ATOM   443   C  C   . ARG A 1 62  ? 208.964 172.206 216.984 1.00 66.70  ? 62  ARG L C   1 
ATOM   444   O  O   . ARG A 1 62  ? 208.256 172.050 215.983 1.00 66.70  ? 62  ARG L O   1 
ATOM   445   C  CB  . ARG A 1 62  ? 211.173 171.019 217.051 1.00 66.70  ? 62  ARG L CB  1 
ATOM   446   C  CG  . ARG A 1 62  ? 211.386 170.633 218.502 1.00 66.70  ? 62  ARG L CG  1 
ATOM   447   C  CD  . ARG A 1 62  ? 211.864 169.198 218.606 1.00 66.70  ? 62  ARG L CD  1 
ATOM   448   N  NE  . ARG A 1 62  ? 212.206 168.813 219.969 1.00 66.70  ? 62  ARG L NE  1 
ATOM   449   C  CZ  . ARG A 1 62  ? 213.350 169.112 220.568 1.00 66.70  ? 62  ARG L CZ  1 
ATOM   450   N  NH1 . ARG A 1 62  ? 214.283 169.824 219.958 1.00 66.70  ? 62  ARG L NH1 1 
ATOM   451   N  NH2 . ARG A 1 62  ? 213.564 168.685 221.809 1.00 66.70  ? 62  ARG L NH2 1 
ATOM   452   N  N   . PHE A 1 63  ? 208.456 172.238 218.214 1.00 66.70  ? 63  PHE L N   1 
ATOM   453   C  CA  . PHE A 1 63  ? 207.019 172.150 218.430 1.00 66.70  ? 63  PHE L CA  1 
ATOM   454   C  C   . PHE A 1 63  ? 206.311 173.341 217.796 1.00 66.70  ? 63  PHE L C   1 
ATOM   455   O  O   . PHE A 1 63  ? 206.758 174.484 217.911 1.00 66.70  ? 63  PHE L O   1 
ATOM   456   C  CB  . PHE A 1 63  ? 206.707 172.099 219.925 1.00 66.70  ? 63  PHE L CB  1 
ATOM   457   C  CG  . PHE A 1 63  ? 207.285 170.908 220.626 1.00 66.70  ? 63  PHE L CG  1 
ATOM   458   C  CD1 . PHE A 1 63  ? 206.684 169.669 220.519 1.00 66.70  ? 63  PHE L CD1 1 
ATOM   459   C  CD2 . PHE A 1 63  ? 208.423 171.030 221.400 1.00 66.70  ? 63  PHE L CD2 1 
ATOM   460   C  CE1 . PHE A 1 63  ? 207.212 168.572 221.166 1.00 66.70  ? 63  PHE L CE1 1 
ATOM   461   C  CE2 . PHE A 1 63  ? 208.955 169.936 222.049 1.00 66.70  ? 63  PHE L CE2 1 
ATOM   462   C  CZ  . PHE A 1 63  ? 208.348 168.706 221.932 1.00 66.70  ? 63  PHE L CZ  1 
ATOM   463   N  N   . SER A 1 64  ? 205.197 173.068 217.123 1.00 66.70  ? 64  SER L N   1 
ATOM   464   C  CA  . SER A 1 64  ? 204.393 174.121 216.526 1.00 66.70  ? 64  SER L CA  1 
ATOM   465   C  C   . SER A 1 64  ? 202.923 173.758 216.661 1.00 66.70  ? 64  SER L C   1 
ATOM   466   O  O   . SER A 1 64  ? 202.561 172.589 216.797 1.00 66.70  ? 64  SER L O   1 
ATOM   467   C  CB  . SER A 1 64  ? 204.754 174.341 215.051 1.00 66.70  ? 64  SER L CB  1 
ATOM   468   O  OG  . SER A 1 64  ? 206.131 174.637 214.904 1.00 66.70  ? 64  SER L OG  1 
ATOM   469   N  N   . GLY A 1 65  ? 202.078 174.775 216.620 1.00 66.70  ? 65  GLY L N   1 
ATOM   470   C  CA  . GLY A 1 65  ? 200.646 174.568 216.700 1.00 66.70  ? 65  GLY L CA  1 
ATOM   471   C  C   . GLY A 1 65  ? 199.932 175.396 215.656 1.00 66.70  ? 65  GLY L C   1 
ATOM   472   O  O   . GLY A 1 65  ? 200.358 176.500 215.308 1.00 66.70  ? 65  GLY L O   1 
ATOM   473   N  N   . SER A 1 66  ? 198.831 174.846 215.153 1.00 66.70  ? 66  SER L N   1 
ATOM   474   C  CA  . SER A 1 66  ? 198.037 175.518 214.137 1.00 66.70  ? 66  SER L CA  1 
ATOM   475   C  C   . SER A 1 66  ? 196.563 175.261 214.398 1.00 66.70  ? 66  SER L C   1 
ATOM   476   O  O   . SER A 1 66  ? 196.191 174.256 215.009 1.00 66.70  ? 66  SER L O   1 
ATOM   477   C  CB  . SER A 1 66  ? 198.410 175.048 212.727 1.00 66.70  ? 66  SER L CB  1 
ATOM   478   O  OG  . SER A 1 66  ? 197.691 173.880 212.375 1.00 66.70  ? 66  SER L OG  1 
ATOM   479   N  N   . ARG A 1 67  ? 195.725 176.180 213.925 1.00 66.70  ? 67  ARG L N   1 
ATOM   480   C  CA  . ARG A 1 67  ? 194.283 176.080 214.083 1.00 66.70  ? 67  ARG L CA  1 
ATOM   481   C  C   . ARG A 1 67  ? 193.607 176.219 212.729 1.00 66.70  ? 67  ARG L C   1 
ATOM   482   O  O   . ARG A 1 67  ? 193.977 177.081 211.926 1.00 66.70  ? 67  ARG L O   1 
ATOM   483   C  CB  . ARG A 1 67  ? 193.747 177.150 215.042 1.00 66.70  ? 67  ARG L CB  1 
ATOM   484   C  CG  . ARG A 1 67  ? 192.272 177.452 214.851 1.00 66.70  ? 67  ARG L CG  1 
ATOM   485   C  CD  . ARG A 1 67  ? 191.776 178.536 215.784 1.00 66.70  ? 67  ARG L CD  1 
ATOM   486   N  NE  . ARG A 1 67  ? 190.320 178.594 215.786 1.00 66.70  ? 67  ARG L NE  1 
ATOM   487   C  CZ  . ARG A 1 67  ? 189.614 179.715 215.792 1.00 66.70  ? 67  ARG L CZ  1 
ATOM   488   N  NH1 . ARG A 1 67  ? 190.199 180.900 215.792 1.00 66.70  ? 67  ARG L NH1 1 
ATOM   489   N  NH2 . ARG A 1 67  ? 188.287 179.644 215.795 1.00 66.70  ? 67  ARG L NH2 1 
ATOM   490   N  N   . SER A 1 68  ? 192.614 175.366 212.481 1.00 66.70  ? 68  SER L N   1 
ATOM   491   C  CA  . SER A 1 68  ? 191.788 175.435 211.277 1.00 66.70  ? 68  SER L CA  1 
ATOM   492   C  C   . SER A 1 68  ? 190.349 175.183 211.716 1.00 66.70  ? 68  SER L C   1 
ATOM   493   O  O   . SER A 1 68  ? 189.950 174.032 211.918 1.00 66.70  ? 68  SER L O   1 
ATOM   494   C  CB  . SER A 1 68  ? 192.238 174.426 210.229 1.00 66.70  ? 68  SER L CB  1 
ATOM   495   O  OG  . SER A 1 68  ? 193.517 174.755 209.716 1.00 66.70  ? 68  SER L OG  1 
ATOM   496   N  N   . GLY A 1 69  ? 189.583 176.256 211.869 1.00 66.70  ? 69  GLY L N   1 
ATOM   497   C  CA  . GLY A 1 69  ? 188.220 176.118 212.353 1.00 66.70  ? 69  GLY L CA  1 
ATOM   498   C  C   . GLY A 1 69  ? 188.214 175.563 213.762 1.00 66.70  ? 69  GLY L C   1 
ATOM   499   O  O   . GLY A 1 69  ? 188.828 176.123 214.678 1.00 66.70  ? 69  GLY L O   1 
ATOM   500   N  N   . THR A 1 70  ? 187.519 174.446 213.950 1.00 66.70  ? 70  THR L N   1 
ATOM   501   C  CA  . THR A 1 70  ? 187.474 173.770 215.238 1.00 66.70  ? 70  THR L CA  1 
ATOM   502   C  C   . THR A 1 70  ? 188.575 172.732 215.395 1.00 66.70  ? 70  THR L C   1 
ATOM   503   O  O   . THR A 1 70  ? 188.611 172.039 216.416 1.00 66.70  ? 70  THR L O   1 
ATOM   504   C  CB  . THR A 1 70  ? 186.111 173.104 215.440 1.00 66.70  ? 70  THR L CB  1 
ATOM   505   O  OG1 . THR A 1 70  ? 185.904 172.120 214.419 1.00 66.70  ? 70  THR L OG1 1 
ATOM   506   C  CG2 . THR A 1 70  ? 185.000 174.138 215.369 1.00 66.70  ? 70  THR L CG2 1 
ATOM   507   N  N   . ASP A 1 71  ? 189.465 172.607 214.415 1.00 66.70  ? 71  ASP L N   1 
ATOM   508   C  CA  . ASP A 1 71  ? 190.561 171.653 214.475 1.00 66.70  ? 71  ASP L CA  1 
ATOM   509   C  C   . ASP A 1 71  ? 191.819 172.348 214.975 1.00 66.70  ? 71  ASP L C   1 
ATOM   510   O  O   . ASP A 1 71  ? 192.089 173.495 214.613 1.00 66.70  ? 71  ASP L O   1 
ATOM   511   C  CB  . ASP A 1 71  ? 190.822 171.047 213.096 1.00 66.70  ? 71  ASP L CB  1 
ATOM   512   C  CG  . ASP A 1 71  ? 189.568 170.489 212.457 1.00 66.70  ? 71  ASP L CG  1 
ATOM   513   O  OD1 . ASP A 1 71  ? 188.663 170.051 213.196 1.00 66.70  ? 71  ASP L OD1 1 
ATOM   514   O  OD2 . ASP A 1 71  ? 189.484 170.491 211.211 1.00 66.70  ? 71  ASP L OD2 1 
ATOM   515   N  N   . PHE A 1 72  ? 192.592 171.651 215.806 1.00 66.70  ? 72  PHE L N   1 
ATOM   516   C  CA  . PHE A 1 72  ? 193.850 172.182 216.313 1.00 66.70  ? 72  PHE L CA  1 
ATOM   517   C  C   . PHE A 1 72  ? 194.909 171.098 216.209 1.00 66.70  ? 72  PHE L C   1 
ATOM   518   O  O   . PHE A 1 72  ? 194.734 170.003 216.751 1.00 66.70  ? 72  PHE L O   1 
ATOM   519   C  CB  . PHE A 1 72  ? 193.701 172.674 217.754 1.00 66.70  ? 72  PHE L CB  1 
ATOM   520   C  CG  . PHE A 1 72  ? 192.562 173.629 217.946 1.00 66.70  ? 72  PHE L CG  1 
ATOM   521   C  CD1 . PHE A 1 72  ? 191.283 173.164 218.192 1.00 66.70  ? 72  PHE L CD1 1 
ATOM   522   C  CD2 . PHE A 1 72  ? 192.766 174.992 217.858 1.00 66.70  ? 72  PHE L CD2 1 
ATOM   523   C  CE1 . PHE A 1 72  ? 190.235 174.043 218.360 1.00 66.70  ? 72  PHE L CE1 1 
ATOM   524   C  CE2 . PHE A 1 72  ? 191.721 175.872 218.021 1.00 66.70  ? 72  PHE L CE2 1 
ATOM   525   C  CZ  . PHE A 1 72  ? 190.455 175.398 218.272 1.00 66.70  ? 72  PHE L CZ  1 
ATOM   526   N  N   . THR A 1 73  ? 196.002 171.403 215.515 1.00 66.70  ? 73  THR L N   1 
ATOM   527   C  CA  . THR A 1 73  ? 197.031 170.422 215.203 1.00 66.70  ? 73  THR L CA  1 
ATOM   528   C  C   . THR A 1 73  ? 198.359 170.837 215.817 1.00 66.70  ? 73  THR L C   1 
ATOM   529   O  O   . THR A 1 73  ? 198.821 171.965 215.613 1.00 66.70  ? 73  THR L O   1 
ATOM   530   C  CB  . THR A 1 73  ? 197.194 170.253 213.689 1.00 66.70  ? 73  THR L CB  1 
ATOM   531   O  OG1 . THR A 1 73  ? 197.975 171.334 213.166 1.00 66.70  ? 73  THR L OG1 1 
ATOM   532   C  CG2 . THR A 1 73  ? 195.838 170.243 213.001 1.00 66.70  ? 73  THR L CG2 1 
ATOM   533   N  N   . LEU A 1 74  ? 198.966 169.920 216.564 1.00 66.70  ? 74  LEU L N   1 
ATOM   534   C  CA  . LEU A 1 74  ? 200.349 170.047 216.992 1.00 66.70  ? 74  LEU L CA  1 
ATOM   535   C  C   . LEU A 1 74  ? 201.247 169.311 216.013 1.00 66.70  ? 74  LEU L C   1 
ATOM   536   O  O   . LEU A 1 74  ? 200.936 168.197 215.579 1.00 66.70  ? 74  LEU L O   1 
ATOM   537   C  CB  . LEU A 1 74  ? 200.544 169.491 218.405 1.00 66.70  ? 74  LEU L CB  1 
ATOM   538   C  CG  . LEU A 1 74  ? 201.924 169.648 219.054 1.00 66.70  ? 74  LEU L CG  1 
ATOM   539   C  CD1 . LEU A 1 74  ? 201.798 169.758 220.553 1.00 66.70  ? 74  LEU L CD1 1 
ATOM   540   C  CD2 . LEU A 1 74  ? 202.828 168.472 218.720 1.00 66.70  ? 74  LEU L CD2 1 
ATOM   541   N  N   . THR A 1 75  ? 202.366 169.943 215.667 1.00 66.70  ? 75  THR L N   1 
ATOM   542   C  CA  . THR A 1 75  ? 203.334 169.380 214.740 1.00 66.70  ? 75  THR L CA  1 
ATOM   543   C  C   . THR A 1 75  ? 204.717 169.401 215.370 1.00 66.70  ? 75  THR L C   1 
ATOM   544   O  O   . THR A 1 75  ? 205.177 170.446 215.840 1.00 66.70  ? 75  THR L O   1 
ATOM   545   C  CB  . THR A 1 75  ? 203.354 170.152 213.417 1.00 66.70  ? 75  THR L CB  1 
ATOM   546   O  OG1 . THR A 1 75  ? 203.688 171.522 213.666 1.00 66.70  ? 75  THR L OG1 1 
ATOM   547   C  CG2 . THR A 1 75  ? 201.998 170.080 212.733 1.00 66.70  ? 75  THR L CG2 1 
ATOM   548   N  N   . ILE A 1 76  ? 205.367 168.244 215.380 1.00 66.70  ? 76  ILE L N   1 
ATOM   549   C  CA  . ILE A 1 76  ? 206.782 168.124 215.703 1.00 66.70  ? 76  ILE L CA  1 
ATOM   550   C  C   . ILE A 1 76  ? 207.527 167.899 214.395 1.00 66.70  ? 76  ILE L C   1 
ATOM   551   O  O   . ILE A 1 76  ? 207.335 166.872 213.731 1.00 66.70  ? 76  ILE L O   1 
ATOM   552   C  CB  . ILE A 1 76  ? 207.042 166.982 216.695 1.00 66.70  ? 76  ILE L CB  1 
ATOM   553   C  CG1 . ILE A 1 76  ? 206.202 167.173 217.958 1.00 66.70  ? 76  ILE L CG1 1 
ATOM   554   C  CG2 . ILE A 1 76  ? 208.516 166.909 217.040 1.00 66.70  ? 76  ILE L CG2 1 
ATOM   555   C  CD1 . ILE A 1 76  ? 205.647 165.888 218.518 1.00 66.70  ? 76  ILE L CD1 1 
ATOM   556   N  N   . SER A 1 77  ? 208.368 168.863 214.020 1.00 66.70  ? 77  SER L N   1 
ATOM   557   C  CA  . SER A 1 77  ? 209.057 168.802 212.735 1.00 66.70  ? 77  SER L CA  1 
ATOM   558   C  C   . SER A 1 77  ? 210.298 167.920 212.809 1.00 66.70  ? 77  SER L C   1 
ATOM   559   O  O   . SER A 1 77  ? 210.392 166.899 212.119 1.00 66.70  ? 77  SER L O   1 
ATOM   560   C  CB  . SER A 1 77  ? 209.428 170.214 212.277 1.00 66.70  ? 77  SER L CB  1 
ATOM   561   O  OG  . SER A 1 77  ? 210.574 170.683 212.964 1.00 66.70  ? 77  SER L OG  1 
ATOM   562   N  N   . SER A 1 78  ? 211.260 168.300 213.643 1.00 66.70  ? 78  SER L N   1 
ATOM   563   C  CA  . SER A 1 78  ? 212.510 167.562 213.806 1.00 66.70  ? 78  SER L CA  1 
ATOM   564   C  C   . SER A 1 78  ? 212.435 166.833 215.144 1.00 66.70  ? 78  SER L C   1 
ATOM   565   O  O   . SER A 1 78  ? 212.865 167.351 216.175 1.00 66.70  ? 78  SER L O   1 
ATOM   566   C  CB  . SER A 1 78  ? 213.715 168.495 213.737 1.00 66.70  ? 78  SER L CB  1 
ATOM   567   O  OG  . SER A 1 78  ? 213.752 169.365 214.855 1.00 66.70  ? 78  SER L OG  1 
ATOM   568   N  N   . LEU A 1 79  ? 211.883 165.624 215.116 1.00 66.70  ? 79  LEU L N   1 
ATOM   569   C  CA  . LEU A 1 79  ? 211.709 164.853 216.338 1.00 66.70  ? 79  LEU L CA  1 
ATOM   570   C  C   . LEU A 1 79  ? 213.061 164.478 216.937 1.00 66.70  ? 79  LEU L C   1 
ATOM   571   O  O   . LEU A 1 79  ? 214.040 164.240 216.226 1.00 66.70  ? 79  LEU L O   1 
ATOM   572   C  CB  . LEU A 1 79  ? 210.880 163.601 216.054 1.00 66.70  ? 79  LEU L CB  1 
ATOM   573   C  CG  . LEU A 1 79  ? 210.479 162.738 217.249 1.00 66.70  ? 79  LEU L CG  1 
ATOM   574   C  CD1 . LEU A 1 79  ? 209.079 162.192 217.073 1.00 66.70  ? 79  LEU L CD1 1 
ATOM   575   C  CD2 . LEU A 1 79  ? 211.466 161.602 217.406 1.00 66.70  ? 79  LEU L CD2 1 
ATOM   576   N  N   . GLN A 1 80  ? 213.103 164.433 218.261 1.00 66.70  ? 80  GLN L N   1 
ATOM   577   C  CA  . GLN A 1 80  ? 214.293 164.128 219.037 1.00 66.70  ? 80  GLN L CA  1 
ATOM   578   C  C   . GLN A 1 80  ? 213.966 163.036 220.041 1.00 66.70  ? 80  GLN L C   1 
ATOM   579   O  O   . GLN A 1 80  ? 212.799 162.843 220.400 1.00 66.70  ? 80  GLN L O   1 
ATOM   580   C  CB  . GLN A 1 80  ? 214.812 165.377 219.765 1.00 66.70  ? 80  GLN L CB  1 
ATOM   581   C  CG  . GLN A 1 80  ? 214.987 166.590 218.868 1.00 66.70  ? 80  GLN L CG  1 
ATOM   582   C  CD  . GLN A 1 80  ? 216.361 166.659 218.236 1.00 66.70  ? 80  GLN L CD  1 
ATOM   583   O  OE1 . GLN A 1 80  ? 216.974 165.635 217.941 1.00 66.70  ? 80  GLN L OE1 1 
ATOM   584   N  NE2 . GLN A 1 80  ? 216.852 167.873 218.023 1.00 66.70  ? 80  GLN L NE2 1 
ATOM   585   N  N   . PRO A 1 81  ? 214.974 162.296 220.514 1.00 66.70  ? 81  PRO L N   1 
ATOM   586   C  CA  . PRO A 1 81  ? 214.706 161.171 221.426 1.00 66.70  ? 81  PRO L CA  1 
ATOM   587   C  C   . PRO A 1 81  ? 214.094 161.563 222.764 1.00 66.70  ? 81  PRO L C   1 
ATOM   588   O  O   . PRO A 1 81  ? 213.846 160.675 223.587 1.00 66.70  ? 81  PRO L O   1 
ATOM   589   C  CB  . PRO A 1 81  ? 216.096 160.542 221.626 1.00 66.70  ? 81  PRO L CB  1 
ATOM   590   C  CG  . PRO A 1 81  ? 217.071 161.576 221.171 1.00 66.70  ? 81  PRO L CG  1 
ATOM   591   C  CD  . PRO A 1 81  ? 216.383 162.336 220.093 1.00 66.70  ? 81  PRO L CD  1 
ATOM   592   N  N   . GLU A 1 82  ? 213.844 162.845 223.021 1.00 66.70  ? 82  GLU L N   1 
ATOM   593   C  CA  . GLU A 1 82  ? 213.183 163.276 224.246 1.00 66.70  ? 82  GLU L CA  1 
ATOM   594   C  C   . GLU A 1 82  ? 211.770 163.787 223.995 1.00 66.70  ? 82  GLU L C   1 
ATOM   595   O  O   . GLU A 1 82  ? 211.186 164.429 224.874 1.00 66.70  ? 82  GLU L O   1 
ATOM   596   C  CB  . GLU A 1 82  ? 214.018 164.348 224.951 1.00 66.70  ? 82  GLU L CB  1 
ATOM   597   C  CG  . GLU A 1 82  ? 214.513 165.452 224.039 1.00 66.70  ? 82  GLU L CG  1 
ATOM   598   C  CD  . GLU A 1 82  ? 215.390 166.453 224.762 1.00 66.70  ? 82  GLU L CD  1 
ATOM   599   O  OE1 . GLU A 1 82  ? 215.585 166.298 225.986 1.00 66.70  ? 82  GLU L OE1 1 
ATOM   600   O  OE2 . GLU A 1 82  ? 215.886 167.394 224.108 1.00 66.70  ? 82  GLU L OE2 1 
ATOM   601   N  N   . ASP A 1 83  ? 211.208 163.522 222.818 1.00 66.70  ? 83  ASP L N   1 
ATOM   602   C  CA  . ASP A 1 83  ? 209.836 163.884 222.497 1.00 66.70  ? 83  ASP L CA  1 
ATOM   603   C  C   . ASP A 1 83  ? 208.878 162.711 222.644 1.00 66.70  ? 83  ASP L C   1 
ATOM   604   O  O   . ASP A 1 83  ? 207.728 162.802 222.204 1.00 66.70  ? 83  ASP L O   1 
ATOM   605   C  CB  . ASP A 1 83  ? 209.755 164.445 221.076 1.00 66.70  ? 83  ASP L CB  1 
ATOM   606   C  CG  . ASP A 1 83  ? 210.661 165.641 220.869 1.00 66.70  ? 83  ASP L CG  1 
ATOM   607   O  OD1 . ASP A 1 83  ? 211.435 165.969 221.792 1.00 66.70  ? 83  ASP L OD1 1 
ATOM   608   O  OD2 . ASP A 1 83  ? 210.597 166.253 219.784 1.00 66.70  ? 83  ASP L OD2 1 
ATOM   609   N  N   . PHE A 1 84  ? 209.328 161.611 223.242 1.00 66.70  ? 84  PHE L N   1 
ATOM   610   C  CA  . PHE A 1 84  ? 208.510 160.410 223.411 1.00 66.70  ? 84  PHE L CA  1 
ATOM   611   C  C   . PHE A 1 84  ? 207.745 160.524 224.723 1.00 66.70  ? 84  PHE L C   1 
ATOM   612   O  O   . PHE A 1 84  ? 208.189 160.057 225.773 1.00 66.70  ? 84  PHE L O   1 
ATOM   613   C  CB  . PHE A 1 84  ? 209.383 159.164 223.370 1.00 66.70  ? 84  PHE L CB  1 
ATOM   614   C  CG  . PHE A 1 84  ? 210.135 158.994 222.083 1.00 66.70  ? 84  PHE L CG  1 
ATOM   615   C  CD1 . PHE A 1 84  ? 209.690 159.597 220.922 1.00 66.70  ? 84  PHE L CD1 1 
ATOM   616   C  CD2 . PHE A 1 84  ? 211.302 158.255 222.039 1.00 66.70  ? 84  PHE L CD2 1 
ATOM   617   C  CE1 . PHE A 1 84  ? 210.380 159.446 219.742 1.00 66.70  ? 84  PHE L CE1 1 
ATOM   618   C  CE2 . PHE A 1 84  ? 212.000 158.108 220.857 1.00 66.70  ? 84  PHE L CE2 1 
ATOM   619   C  CZ  . PHE A 1 84  ? 211.536 158.704 219.709 1.00 66.70  ? 84  PHE L CZ  1 
ATOM   620   N  N   . ALA A 1 85  ? 206.575 161.151 224.658 1.00 66.70  ? 85  ALA L N   1 
ATOM   621   C  CA  . ALA A 1 85  ? 205.724 161.332 225.823 1.00 66.70  ? 85  ALA L CA  1 
ATOM   622   C  C   . ALA A 1 85  ? 204.272 161.287 225.367 1.00 66.70  ? 85  ALA L C   1 
ATOM   623   O  O   . ALA A 1 85  ? 203.976 161.000 224.204 1.00 66.70  ? 85  ALA L O   1 
ATOM   624   C  CB  . ALA A 1 85  ? 206.049 162.643 226.544 1.00 66.70  ? 85  ALA L CB  1 
ATOM   625   N  N   . THR A 1 86  ? 203.362 161.574 226.293 1.00 66.70  ? 86  THR L N   1 
ATOM   626   C  CA  . THR A 1 86  ? 201.935 161.593 225.999 1.00 66.70  ? 86  THR L CA  1 
ATOM   627   C  C   . THR A 1 86  ? 201.474 163.041 225.912 1.00 66.70  ? 86  THR L C   1 
ATOM   628   O  O   . THR A 1 86  ? 201.646 163.807 226.864 1.00 66.70  ? 86  THR L O   1 
ATOM   629   C  CB  . THR A 1 86  ? 201.143 160.839 227.066 1.00 66.70  ? 86  THR L CB  1 
ATOM   630   O  OG1 . THR A 1 86  ? 201.756 159.567 227.305 1.00 66.70  ? 86  THR L OG1 1 
ATOM   631   C  CG2 . THR A 1 86  ? 199.715 160.617 226.603 1.00 66.70  ? 86  THR L CG2 1 
ATOM   632   N  N   . TYR A 1 87  ? 200.890 163.414 224.780 1.00 66.70  ? 87  TYR L N   1 
ATOM   633   C  CA  . TYR A 1 87  ? 200.494 164.790 224.528 1.00 66.70  ? 87  TYR L CA  1 
ATOM   634   C  C   . TYR A 1 87  ? 198.989 164.948 224.695 1.00 66.70  ? 87  TYR L C   1 
ATOM   635   O  O   . TYR A 1 87  ? 198.211 164.097 224.254 1.00 66.70  ? 87  TYR L O   1 
ATOM   636   C  CB  . TYR A 1 87  ? 200.917 165.224 223.126 1.00 66.70  ? 87  TYR L CB  1 
ATOM   637   C  CG  . TYR A 1 87  ? 202.412 165.198 222.922 1.00 66.70  ? 87  TYR L CG  1 
ATOM   638   C  CD1 . TYR A 1 87  ? 203.192 166.302 223.227 1.00 66.70  ? 87  TYR L CD1 1 
ATOM   639   C  CD2 . TYR A 1 87  ? 203.044 164.068 222.429 1.00 66.70  ? 87  TYR L CD2 1 
ATOM   640   C  CE1 . TYR A 1 87  ? 204.557 166.281 223.045 1.00 66.70  ? 87  TYR L CE1 1 
ATOM   641   C  CE2 . TYR A 1 87  ? 204.408 164.040 222.244 1.00 66.70  ? 87  TYR L CE2 1 
ATOM   642   C  CZ  . TYR A 1 87  ? 205.159 165.149 222.554 1.00 66.70  ? 87  TYR L CZ  1 
ATOM   643   O  OH  . TYR A 1 87  ? 206.520 165.126 222.371 1.00 66.70  ? 87  TYR L OH  1 
ATOM   644   N  N   . TYR A 1 88  ? 198.586 166.046 225.331 1.00 66.70  ? 88  TYR L N   1 
ATOM   645   C  CA  . TYR A 1 88  ? 197.188 166.308 225.642 1.00 66.70  ? 88  TYR L CA  1 
ATOM   646   C  C   . TYR A 1 88  ? 196.771 167.677 225.129 1.00 66.70  ? 88  TYR L C   1 
ATOM   647   O  O   . TYR A 1 88  ? 197.560 168.628 225.152 1.00 66.70  ? 88  TYR L O   1 
ATOM   648   C  CB  . TYR A 1 88  ? 196.921 166.247 227.148 1.00 66.70  ? 88  TYR L CB  1 
ATOM   649   C  CG  . TYR A 1 88  ? 197.224 164.921 227.798 1.00 66.70  ? 88  TYR L CG  1 
ATOM   650   C  CD1 . TYR A 1 88  ? 198.499 164.625 228.252 1.00 66.70  ? 88  TYR L CD1 1 
ATOM   651   C  CD2 . TYR A 1 88  ? 196.230 163.974 227.975 1.00 66.70  ? 88  TYR L CD2 1 
ATOM   652   C  CE1 . TYR A 1 88  ? 198.776 163.419 228.852 1.00 66.70  ? 88  TYR L CE1 1 
ATOM   653   C  CE2 . TYR A 1 88  ? 196.499 162.765 228.572 1.00 66.70  ? 88  TYR L CE2 1 
ATOM   654   C  CZ  . TYR A 1 88  ? 197.772 162.493 229.010 1.00 66.70  ? 88  TYR L CZ  1 
ATOM   655   O  OH  . TYR A 1 88  ? 198.045 161.287 229.608 1.00 66.70  ? 88  TYR L OH  1 
ATOM   656   N  N   . CYS A 1 89  ? 195.524 167.763 224.674 1.00 66.70  ? 89  CYS L N   1 
ATOM   657   C  CA  . CYS A 1 89  ? 194.870 169.022 224.354 1.00 66.70  ? 89  CYS L CA  1 
ATOM   658   C  C   . CYS A 1 89  ? 194.101 169.536 225.564 1.00 66.70  ? 89  CYS L C   1 
ATOM   659   O  O   . CYS A 1 89  ? 193.746 168.785 226.475 1.00 66.70  ? 89  CYS L O   1 
ATOM   660   C  CB  . CYS A 1 89  ? 193.908 168.863 223.176 1.00 66.70  ? 89  CYS L CB  1 
ATOM   661   S  SG  . CYS A 1 89  ? 194.703 168.601 221.592 1.00 66.70  ? 89  CYS L SG  1 
ATOM   662   N  N   . GLN A 1 90  ? 193.844 170.839 225.558 1.00 66.70  ? 90  GLN L N   1 
ATOM   663   C  CA  . GLN A 1 90  ? 193.056 171.478 226.599 1.00 66.70  ? 90  GLN L CA  1 
ATOM   664   C  C   . GLN A 1 90  ? 192.364 172.689 226.002 1.00 66.70  ? 90  GLN L C   1 
ATOM   665   O  O   . GLN A 1 90  ? 192.966 173.422 225.220 1.00 66.70  ? 90  GLN L O   1 
ATOM   666   C  CB  . GLN A 1 90  ? 193.927 171.915 227.778 1.00 66.70  ? 90  GLN L CB  1 
ATOM   667   C  CG  . GLN A 1 90  ? 193.142 172.300 229.009 1.00 66.70  ? 90  GLN L CG  1 
ATOM   668   C  CD  . GLN A 1 90  ? 193.800 173.416 229.784 1.00 66.70  ? 90  GLN L CD  1 
ATOM   669   O  OE1 . GLN A 1 90  ? 194.939 173.786 229.516 1.00 66.70  ? 90  GLN L OE1 1 
ATOM   670   N  NE2 . GLN A 1 90  ? 193.080 173.968 230.746 1.00 66.70  ? 90  GLN L NE2 1 
ATOM   671   N  N   . GLN A 1 91  ? 191.107 172.900 226.374 1.00 66.70  ? 91  GLN L N   1 
ATOM   672   C  CA  . GLN A 1 91  ? 190.369 174.082 225.959 1.00 66.70  ? 91  GLN L CA  1 
ATOM   673   C  C   . GLN A 1 91  ? 189.999 174.889 227.193 1.00 66.70  ? 91  GLN L C   1 
ATOM   674   O  O   . GLN A 1 91  ? 189.506 174.336 228.181 1.00 66.70  ? 91  GLN L O   1 
ATOM   675   C  CB  . GLN A 1 91  ? 189.122 173.712 225.152 1.00 66.70  ? 91  GLN L CB  1 
ATOM   676   C  CG  . GLN A 1 91  ? 188.142 172.817 225.870 1.00 66.70  ? 91  GLN L CG  1 
ATOM   677   C  CD  . GLN A 1 91  ? 187.059 173.600 226.569 1.00 66.70  ? 91  GLN L CD  1 
ATOM   678   O  OE1 . GLN A 1 91  ? 186.461 174.504 225.989 1.00 66.70  ? 91  GLN L OE1 1 
ATOM   679   N  NE2 . GLN A 1 91  ? 186.803 173.264 227.825 1.00 66.70  ? 91  GLN L NE2 1 
ATOM   680   N  N   . SER A 1 92  ? 190.261 176.192 227.142 1.00 66.70  ? 92  SER L N   1 
ATOM   681   C  CA  . SER A 1 92  ? 189.978 177.098 228.245 1.00 66.70  ? 92  SER L CA  1 
ATOM   682   C  C   . SER A 1 92  ? 188.955 178.152 227.842 1.00 66.70  ? 92  SER L C   1 
ATOM   683   O  O   . SER A 1 92  ? 188.921 179.245 228.409 1.00 66.70  ? 92  SER L O   1 
ATOM   684   C  CB  . SER A 1 92  ? 191.263 177.755 228.739 1.00 66.70  ? 92  SER L CB  1 
ATOM   685   O  OG  . SER A 1 92  ? 192.281 176.789 228.922 1.00 66.70  ? 92  SER L OG  1 
ATOM   686   N  N   . SER A 1 93  ? 188.118 177.834 226.853 1.00 66.70  ? 93  SER L N   1 
ATOM   687   C  CA  . SER A 1 93  ? 187.120 178.790 226.391 1.00 66.70  ? 93  SER L CA  1 
ATOM   688   C  C   . SER A 1 93  ? 186.050 179.040 227.442 1.00 66.70  ? 93  SER L C   1 
ATOM   689   O  O   . SER A 1 93  ? 185.454 180.122 227.473 1.00 66.70  ? 93  SER L O   1 
ATOM   690   C  CB  . SER A 1 93  ? 186.481 178.294 225.097 1.00 42.20  ? 93  SER L CB  1 
ATOM   691   O  OG  . SER A 1 93  ? 185.578 177.235 225.357 1.00 42.20  ? 93  SER L OG  1 
ATOM   692   N  N   . SER A 1 94  ? 185.791 178.064 228.303 1.00 66.70  ? 94  SER L N   1 
ATOM   693   C  CA  . SER A 1 94  ? 184.814 178.192 229.370 1.00 66.70  ? 94  SER L CA  1 
ATOM   694   C  C   . SER A 1 94  ? 185.481 177.915 230.708 1.00 66.70  ? 94  SER L C   1 
ATOM   695   O  O   . SER A 1 94  ? 186.633 177.481 230.778 1.00 66.70  ? 94  SER L O   1 
ATOM   696   C  CB  . SER A 1 94  ? 183.634 177.237 229.156 1.00 43.41  ? 94  SER L CB  1 
ATOM   697   O  OG  . SER A 1 94  ? 184.083 175.905 228.984 1.00 43.41  ? 94  SER L OG  1 
ATOM   698   N  N   . SER A 1 95  ? 184.739 178.181 231.783 1.00 66.70  ? 95  SER L N   1 
ATOM   699   C  CA  . SER A 1 95  ? 185.245 177.883 233.116 1.00 66.70  ? 95  SER L CA  1 
ATOM   700   C  C   . SER A 1 95  ? 185.464 176.386 233.295 1.00 66.70  ? 95  SER L C   1 
ATOM   701   O  O   . SER A 1 95  ? 186.452 175.963 233.906 1.00 66.70  ? 95  SER L O   1 
ATOM   702   C  CB  . SER A 1 95  ? 184.283 178.420 234.174 1.00 39.38  ? 95  SER L CB  1 
ATOM   703   O  OG  . SER A 1 95  ? 184.892 178.438 235.453 1.00 39.38  ? 95  SER L OG  1 
ATOM   704   N  N   . LEU A 1 96  ? 184.555 175.570 232.766 1.00 66.70  ? 96  LEU L N   1 
ATOM   705   C  CA  . LEU A 1 96  ? 184.673 174.115 232.832 1.00 66.70  ? 96  LEU L CA  1 
ATOM   706   C  C   . LEU A 1 96  ? 185.629 173.660 231.739 1.00 66.70  ? 96  LEU L C   1 
ATOM   707   O  O   . LEU A 1 96  ? 185.226 173.293 230.636 1.00 66.70  ? 96  LEU L O   1 
ATOM   708   C  CB  . LEU A 1 96  ? 183.308 173.455 232.690 1.00 37.82  ? 96  LEU L CB  1 
ATOM   709   C  CG  . LEU A 1 96  ? 182.462 173.345 233.957 1.00 37.82  ? 96  LEU L CG  1 
ATOM   710   C  CD1 . LEU A 1 96  ? 181.736 174.647 234.239 1.00 37.82  ? 96  LEU L CD1 1 
ATOM   711   C  CD2 . LEU A 1 96  ? 181.479 172.195 233.837 1.00 37.82  ? 96  LEU L CD2 1 
ATOM   712   N  N   . ILE A 1 97  ? 186.914 173.680 232.058 1.00 66.70  ? 97  ILE L N   1 
ATOM   713   C  CA  . ILE A 1 97  ? 187.957 173.328 231.103 1.00 66.70  ? 97  ILE L CA  1 
ATOM   714   C  C   . ILE A 1 97  ? 188.081 171.813 231.019 1.00 66.70  ? 97  ILE L C   1 
ATOM   715   O  O   . ILE A 1 97  ? 187.915 171.100 232.015 1.00 66.70  ? 97  ILE L O   1 
ATOM   716   C  CB  . ILE A 1 97  ? 189.284 173.998 231.500 1.00 66.70  ? 97  ILE L CB  1 
ATOM   717   C  CG1 . ILE A 1 97  ? 189.744 173.509 232.867 1.00 66.70  ? 97  ILE L CG1 1 
ATOM   718   C  CG2 . ILE A 1 97  ? 189.134 175.504 231.524 1.00 66.70  ? 97  ILE L CG2 1 
ATOM   719   C  CD1 . ILE A 1 97  ? 191.129 173.939 233.225 1.00 66.70  ? 97  ILE L CD1 1 
ATOM   720   N  N   . THR A 1 98  ? 188.354 171.313 229.816 1.00 66.70  ? 98  THR L N   1 
ATOM   721   C  CA  . THR A 1 98  ? 188.412 169.887 229.541 1.00 66.70  ? 98  THR L CA  1 
ATOM   722   C  C   . THR A 1 98  ? 189.749 169.523 228.905 1.00 66.70  ? 98  THR L C   1 
ATOM   723   O  O   . THR A 1 98  ? 190.547 170.387 228.536 1.00 66.70  ? 98  THR L O   1 
ATOM   724   C  CB  . THR A 1 98  ? 187.261 169.450 228.625 1.00 66.70  ? 98  THR L CB  1 
ATOM   725   O  OG1 . THR A 1 98  ? 187.398 170.079 227.346 1.00 66.70  ? 98  THR L OG1 1 
ATOM   726   C  CG2 . THR A 1 98  ? 185.917 169.823 229.230 1.00 66.70  ? 98  THR L CG2 1 
ATOM   727   N  N   . PHE A 1 99  ? 189.978 168.218 228.776 1.00 66.70  ? 99  PHE L N   1 
ATOM   728   C  CA  . PHE A 1 99  ? 191.222 167.673 228.256 1.00 66.70  ? 99  PHE L CA  1 
ATOM   729   C  C   . PHE A 1 99  ? 190.924 166.641 227.179 1.00 66.70  ? 99  PHE L C   1 
ATOM   730   O  O   . PHE A 1 99  ? 189.840 166.055 227.132 1.00 66.70  ? 99  PHE L O   1 
ATOM   731   C  CB  . PHE A 1 99  ? 192.055 167.010 229.363 1.00 66.70  ? 99  PHE L CB  1 
ATOM   732   C  CG  . PHE A 1 99  ? 192.938 167.957 230.117 1.00 66.70  ? 99  PHE L CG  1 
ATOM   733   C  CD1 . PHE A 1 99  ? 194.152 168.357 229.596 1.00 66.70  ? 99  PHE L CD1 1 
ATOM   734   C  CD2 . PHE A 1 99  ? 192.561 168.433 231.357 1.00 66.70  ? 99  PHE L CD2 1 
ATOM   735   C  CE1 . PHE A 1 99  ? 194.966 169.220 230.293 1.00 66.70  ? 99  PHE L CE1 1 
ATOM   736   C  CE2 . PHE A 1 99  ? 193.373 169.297 232.057 1.00 66.70  ? 99  PHE L CE2 1 
ATOM   737   C  CZ  . PHE A 1 99  ? 194.575 169.690 231.525 1.00 66.70  ? 99  PHE L CZ  1 
ATOM   738   N  N   . GLY A 1 100 ? 191.905 166.426 226.303 1.00 66.70  ? 100 GLY L N   1 
ATOM   739   C  CA  . GLY A 1 100 ? 191.865 165.291 225.408 1.00 66.70  ? 100 GLY L CA  1 
ATOM   740   C  C   . GLY A 1 100 ? 192.299 164.021 226.113 1.00 66.70  ? 100 GLY L C   1 
ATOM   741   O  O   . GLY A 1 100 ? 192.818 164.044 227.227 1.00 66.70  ? 100 GLY L O   1 
ATOM   742   N  N   . GLN A 1 101 ? 192.087 162.888 225.448 1.00 66.70  ? 101 GLN L N   1 
ATOM   743   C  CA  . GLN A 1 101 ? 192.412 161.601 226.047 1.00 66.70  ? 101 GLN L CA  1 
ATOM   744   C  C   . GLN A 1 101 ? 193.844 161.168 225.764 1.00 66.70  ? 101 GLN L C   1 
ATOM   745   O  O   . GLN A 1 101 ? 194.198 160.020 226.046 1.00 66.70  ? 101 GLN L O   1 
ATOM   746   C  CB  . GLN A 1 101 ? 191.436 160.514 225.583 1.00 66.70  ? 101 GLN L CB  1 
ATOM   747   C  CG  . GLN A 1 101 ? 191.449 160.176 224.100 1.00 66.70  ? 101 GLN L CG  1 
ATOM   748   C  CD  . GLN A 1 101 ? 190.951 161.297 223.220 1.00 66.70  ? 101 GLN L CD  1 
ATOM   749   O  OE1 . GLN A 1 101 ? 189.991 161.989 223.555 1.00 66.70  ? 101 GLN L OE1 1 
ATOM   750   N  NE2 . GLN A 1 101 ? 191.592 161.470 222.075 1.00 66.70  ? 101 GLN L NE2 1 
ATOM   751   N  N   . GLY A 1 102 ? 194.668 162.051 225.217 1.00 66.70  ? 102 GLY L N   1 
ATOM   752   C  CA  . GLY A 1 102 ? 196.082 161.791 225.068 1.00 66.70  ? 102 GLY L CA  1 
ATOM   753   C  C   . GLY A 1 102 ? 196.426 161.187 223.717 1.00 66.70  ? 102 GLY L C   1 
ATOM   754   O  O   . GLY A 1 102 ? 195.573 160.680 222.985 1.00 66.70  ? 102 GLY L O   1 
ATOM   755   N  N   . THR A 1 103 ? 197.717 161.250 223.387 1.00 66.70  ? 103 THR L N   1 
ATOM   756   C  CA  . THR A 1 103 ? 198.236 160.637 222.166 1.00 66.70  ? 103 THR L CA  1 
ATOM   757   C  C   . THR A 1 103 ? 199.687 160.254 222.436 1.00 66.70  ? 103 THR L C   1 
ATOM   758   O  O   . THR A 1 103 ? 200.568 161.118 222.443 1.00 66.70  ? 103 THR L O   1 
ATOM   759   C  CB  . THR A 1 103 ? 198.126 161.576 220.975 1.00 66.70  ? 103 THR L CB  1 
ATOM   760   O  OG1 . THR A 1 103 ? 196.746 161.829 220.688 1.00 66.70  ? 103 THR L OG1 1 
ATOM   761   C  CG2 . THR A 1 103 ? 198.787 160.958 219.755 1.00 66.70  ? 103 THR L CG2 1 
ATOM   762   N  N   . LYS A 1 104 ? 199.924 158.966 222.659 1.00 66.70  ? 104 LYS L N   1 
ATOM   763   C  CA  . LYS A 1 104 ? 201.269 158.496 222.952 1.00 66.70  ? 104 LYS L CA  1 
ATOM   764   C  C   . LYS A 1 104 ? 202.111 158.471 221.684 1.00 66.70  ? 104 LYS L C   1 
ATOM   765   O  O   . LYS A 1 104 ? 201.714 157.883 220.673 1.00 66.70  ? 104 LYS L O   1 
ATOM   766   C  CB  . LYS A 1 104 ? 201.216 157.106 223.579 1.00 66.70  ? 104 LYS L CB  1 
ATOM   767   C  CG  . LYS A 1 104 ? 202.484 156.707 224.305 1.00 66.70  ? 104 LYS L CG  1 
ATOM   768   C  CD  . LYS A 1 104 ? 202.206 155.632 225.338 1.00 66.70  ? 104 LYS L CD  1 
ATOM   769   C  CE  . LYS A 1 104 ? 203.446 154.802 225.615 1.00 66.70  ? 104 LYS L CE  1 
ATOM   770   N  NZ  . LYS A 1 104 ? 203.138 153.605 226.444 1.00 66.70  ? 104 LYS L NZ  1 
ATOM   771   N  N   . VAL A 1 105 ? 203.272 159.114 221.737 1.00 66.70  ? 105 VAL L N   1 
ATOM   772   C  CA  . VAL A 1 105 ? 204.244 159.094 220.652 1.00 66.70  ? 105 VAL L CA  1 
ATOM   773   C  C   . VAL A 1 105 ? 205.402 158.221 221.111 1.00 66.70  ? 105 VAL L C   1 
ATOM   774   O  O   . VAL A 1 105 ? 206.147 158.593 222.026 1.00 66.70  ? 105 VAL L O   1 
ATOM   775   C  CB  . VAL A 1 105 ? 204.720 160.503 220.281 1.00 66.70  ? 105 VAL L CB  1 
ATOM   776   C  CG1 . VAL A 1 105 ? 205.803 160.432 219.224 1.00 66.70  ? 105 VAL L CG1 1 
ATOM   777   C  CG2 . VAL A 1 105 ? 203.554 161.341 219.797 1.00 66.70  ? 105 VAL L CG2 1 
ATOM   778   N  N   . GLU A 1 106 ? 205.561 157.063 220.480 1.00 66.70  ? 106 GLU L N   1 
ATOM   779   C  CA  . GLU A 1 106 ? 206.529 156.066 220.907 1.00 66.70  ? 106 GLU L CA  1 
ATOM   780   C  C   . GLU A 1 106 ? 207.547 155.803 219.804 1.00 66.70  ? 106 GLU L C   1 
ATOM   781   O  O   . GLU A 1 106 ? 207.459 156.339 218.696 1.00 66.70  ? 106 GLU L O   1 
ATOM   782   C  CB  . GLU A 1 106 ? 205.827 154.765 221.313 1.00 66.70  ? 106 GLU L CB  1 
ATOM   783   C  CG  . GLU A 1 106 ? 204.877 154.226 220.263 1.00 66.70  ? 106 GLU L CG  1 
ATOM   784   C  CD  . GLU A 1 106 ? 204.017 153.093 220.783 1.00 66.70  ? 106 GLU L CD  1 
ATOM   785   O  OE1 . GLU A 1 106 ? 204.170 152.723 221.966 1.00 66.70  ? 106 GLU L OE1 1 
ATOM   786   O  OE2 . GLU A 1 106 ? 203.185 152.575 220.010 1.00 66.70  ? 106 GLU L OE2 1 
ATOM   787   N  N   . ILE A 1 107 ? 208.528 154.962 220.130 1.00 66.70  ? 107 ILE L N   1 
ATOM   788   C  CA  . ILE A 1 107 ? 209.622 154.636 219.224 1.00 66.70  ? 107 ILE L CA  1 
ATOM   789   C  C   . ILE A 1 107 ? 209.109 153.761 218.090 1.00 66.70  ? 107 ILE L C   1 
ATOM   790   O  O   . ILE A 1 107 ? 207.989 153.241 218.147 1.00 66.70  ? 107 ILE L O   1 
ATOM   791   C  CB  . ILE A 1 107 ? 210.768 153.931 219.972 1.00 66.70  ? 107 ILE L CB  1 
ATOM   792   C  CG1 . ILE A 1 107 ? 210.308 152.562 220.473 1.00 66.70  ? 107 ILE L CG1 1 
ATOM   793   C  CG2 . ILE A 1 107 ? 211.236 154.771 221.140 1.00 66.70  ? 107 ILE L CG2 1 
ATOM   794   C  CD1 . ILE A 1 107 ? 211.426 151.710 221.032 1.00 66.70  ? 107 ILE L CD1 1 
ATOM   795   N  N   . LYS A 1 108 ? 209.925 153.593 217.054 1.00 66.70  ? 108 LYS L N   1 
ATOM   796   C  CA  . LYS A 1 108 ? 209.585 152.714 215.942 1.00 66.70  ? 108 LYS L CA  1 
ATOM   797   C  C   . LYS A 1 108 ? 210.760 151.808 215.593 1.00 66.70  ? 108 LYS L C   1 
ATOM   798   O  O   . LYS A 1 108 ? 210.818 150.654 216.020 1.00 66.70  ? 108 LYS L O   1 
ATOM   799   C  CB  . LYS A 1 108 ? 209.166 153.527 214.718 1.00 66.70  ? 108 LYS L CB  1 
ATOM   800   C  CG  . LYS A 1 108 ? 208.348 152.740 213.711 1.00 66.70  ? 108 LYS L CG  1 
ATOM   801   C  CD  . LYS A 1 108 ? 207.484 153.654 212.861 1.00 66.70  ? 108 LYS L CD  1 
ATOM   802   C  CE  . LYS A 1 108 ? 208.333 154.600 212.032 1.00 66.70  ? 108 LYS L CE  1 
ATOM   803   N  NZ  . LYS A 1 108 ? 207.497 155.468 211.160 1.00 66.70  ? 108 LYS L NZ  1 
ATOM   804   N  N   . ILE B 2 2   ? 213.383 186.104 244.161 1.00 122.81 ? 2   ILE H N   1 
ATOM   805   C  CA  . ILE B 2 2   ? 213.867 185.228 245.219 1.00 122.81 ? 2   ILE H CA  1 
ATOM   806   C  C   . ILE B 2 2   ? 213.391 183.800 244.979 1.00 122.81 ? 2   ILE H C   1 
ATOM   807   O  O   . ILE B 2 2   ? 212.193 183.554 244.833 1.00 122.81 ? 2   ILE H O   1 
ATOM   808   C  CB  . ILE B 2 2   ? 213.420 185.729 246.604 1.00 122.81 ? 2   ILE H CB  1 
ATOM   809   C  CG1 . ILE B 2 2   ? 214.160 187.017 246.969 1.00 122.81 ? 2   ILE H CG1 1 
ATOM   810   C  CG2 . ILE B 2 2   ? 213.653 184.660 247.661 1.00 122.81 ? 2   ILE H CG2 1 
ATOM   811   C  CD1 . ILE B 2 2   ? 215.647 186.832 247.172 1.00 122.81 ? 2   ILE H CD1 1 
ATOM   812   N  N   . SER B 2 3   ? 214.341 182.871 244.936 1.00 111.83 ? 3   SER H N   1 
ATOM   813   C  CA  . SER B 2 3   ? 214.074 181.439 244.748 1.00 111.83 ? 3   SER H CA  1 
ATOM   814   C  C   . SER B 2 3   ? 213.362 181.248 243.405 1.00 111.83 ? 3   SER H C   1 
ATOM   815   O  O   . SER B 2 3   ? 213.533 182.051 242.477 1.00 111.83 ? 3   SER H O   1 
ATOM   816   C  CB  . SER B 2 3   ? 213.323 180.892 245.950 1.00 111.83 ? 3   SER H CB  1 
ATOM   817   O  OG  . SER B 2 3   ? 213.085 179.502 245.814 1.00 111.83 ? 3   SER H OG  1 
ATOM   818   N  N   . GLU B 2 4   ? 212.564 180.189 243.285 1.00 79.57  ? 4   GLU H N   1 
ATOM   819   C  CA  . GLU B 2 4   ? 211.875 179.871 242.045 1.00 79.57  ? 4   GLU H CA  1 
ATOM   820   C  C   . GLU B 2 4   ? 210.479 179.360 242.366 1.00 79.57  ? 4   GLU H C   1 
ATOM   821   O  O   . GLU B 2 4   ? 210.202 178.908 243.479 1.00 79.57  ? 4   GLU H O   1 
ATOM   822   C  CB  . GLU B 2 4   ? 212.647 178.830 241.224 1.00 79.57  ? 4   GLU H CB  1 
ATOM   823   C  CG  . GLU B 2 4   ? 212.450 178.951 239.723 1.00 79.57  ? 4   GLU H CG  1 
ATOM   824   C  CD  . GLU B 2 4   ? 213.296 177.965 238.944 1.00 79.57  ? 4   GLU H CD  1 
ATOM   825   O  OE1 . GLU B 2 4   ? 214.026 177.175 239.578 1.00 79.57  ? 4   GLU H OE1 1 
ATOM   826   O  OE2 . GLU B 2 4   ? 213.233 177.980 237.697 1.00 79.57  ? 4   GLU H OE2 1 
ATOM   827   N  N   . VAL B 2 5   ? 209.600 179.437 241.367 1.00 58.27  ? 5   VAL H N   1 
ATOM   828   C  CA  . VAL B 2 5   ? 208.216 179.013 241.539 1.00 58.27  ? 5   VAL H CA  1 
ATOM   829   C  C   . VAL B 2 5   ? 208.168 177.507 241.748 1.00 58.27  ? 5   VAL H C   1 
ATOM   830   O  O   . VAL B 2 5   ? 208.775 176.739 240.991 1.00 58.27  ? 5   VAL H O   1 
ATOM   831   C  CB  . VAL B 2 5   ? 207.374 179.434 240.326 1.00 58.27  ? 5   VAL H CB  1 
ATOM   832   C  CG1 . VAL B 2 5   ? 205.993 178.819 240.399 1.00 58.27  ? 5   VAL H CG1 1 
ATOM   833   C  CG2 . VAL B 2 5   ? 207.284 180.948 240.242 1.00 58.27  ? 5   VAL H CG2 1 
ATOM   834   N  N   . GLN B 2 6   ? 207.442 177.075 242.780 1.00 51.00  ? 6   GLN H N   1 
ATOM   835   C  CA  . GLN B 2 6   ? 207.332 175.655 243.090 1.00 51.00  ? 6   GLN H CA  1 
ATOM   836   C  C   . GLN B 2 6   ? 206.081 175.414 243.919 1.00 51.00  ? 6   GLN H C   1 
ATOM   837   O  O   . GLN B 2 6   ? 205.828 176.135 244.889 1.00 51.00  ? 6   GLN H O   1 
ATOM   838   C  CB  . GLN B 2 6   ? 208.570 175.160 243.842 1.00 51.00  ? 6   GLN H CB  1 
ATOM   839   C  CG  . GLN B 2 6   ? 208.565 173.670 244.121 1.00 51.00  ? 6   GLN H CG  1 
ATOM   840   C  CD  . GLN B 2 6   ? 209.828 173.205 244.813 1.00 51.00  ? 6   GLN H CD  1 
ATOM   841   O  OE1 . GLN B 2 6   ? 210.710 174.005 245.123 1.00 51.00  ? 6   GLN H OE1 1 
ATOM   842   N  NE2 . GLN B 2 6   ? 209.919 171.905 245.068 1.00 51.00  ? 6   GLN H NE2 1 
ATOM   843   N  N   . LEU B 2 7   ? 205.310 174.397 243.541 1.00 48.85  ? 7   LEU H N   1 
ATOM   844   C  CA  . LEU B 2 7   ? 204.099 174.007 244.253 1.00 48.85  ? 7   LEU H CA  1 
ATOM   845   C  C   . LEU B 2 7   ? 204.302 172.619 244.840 1.00 48.85  ? 7   LEU H C   1 
ATOM   846   O  O   . LEU B 2 7   ? 204.608 171.673 244.107 1.00 48.85  ? 7   LEU H O   1 
ATOM   847   C  CB  . LEU B 2 7   ? 202.887 174.023 243.321 1.00 48.85  ? 7   LEU H CB  1 
ATOM   848   C  CG  . LEU B 2 7   ? 202.400 175.395 242.857 1.00 48.85  ? 7   LEU H CG  1 
ATOM   849   C  CD1 . LEU B 2 7   ? 201.884 175.333 241.432 1.00 48.85  ? 7   LEU H CD1 1 
ATOM   850   C  CD2 . LEU B 2 7   ? 201.325 175.913 243.793 1.00 48.85  ? 7   LEU H CD2 1 
ATOM   851   N  N   . VAL B 2 8   ? 204.131 172.496 246.154 1.00 47.34  ? 8   VAL H N   1 
ATOM   852   C  CA  . VAL B 2 8   ? 204.277 171.223 246.851 1.00 47.34  ? 8   VAL H CA  1 
ATOM   853   C  C   . VAL B 2 8   ? 202.944 170.883 247.495 1.00 47.34  ? 8   VAL H C   1 
ATOM   854   O  O   . VAL B 2 8   ? 202.402 171.679 248.267 1.00 47.34  ? 8   VAL H O   1 
ATOM   855   C  CB  . VAL B 2 8   ? 205.396 171.274 247.906 1.00 47.34  ? 8   VAL H CB  1 
ATOM   856   C  CG1 . VAL B 2 8   ? 205.449 169.971 248.684 1.00 47.34  ? 8   VAL H CG1 1 
ATOM   857   C  CG2 . VAL B 2 8   ? 206.734 171.558 247.244 1.00 47.34  ? 8   VAL H CG2 1 
ATOM   858   N  N   . GLU B 2 9   ? 202.422 169.705 247.187 1.00 49.18  ? 9   GLU H N   1 
ATOM   859   C  CA  . GLU B 2 9   ? 201.108 169.304 247.656 1.00 49.18  ? 9   GLU H CA  1 
ATOM   860   C  C   . GLU B 2 9   ? 201.207 168.053 248.516 1.00 49.18  ? 9   GLU H C   1 
ATOM   861   O  O   . GLU B 2 9   ? 202.065 167.192 248.300 1.00 49.18  ? 9   GLU H O   1 
ATOM   862   C  CB  . GLU B 2 9   ? 200.163 169.069 246.482 1.00 49.18  ? 9   GLU H CB  1 
ATOM   863   C  CG  . GLU B 2 9   ? 200.632 168.009 245.518 1.00 49.18  ? 9   GLU H CG  1 
ATOM   864   C  CD  . GLU B 2 9   ? 200.137 168.270 244.118 1.00 49.18  ? 9   GLU H CD  1 
ATOM   865   O  OE1 . GLU B 2 9   ? 199.034 167.796 243.782 1.00 49.18  ? 9   GLU H OE1 1 
ATOM   866   O  OE2 . GLU B 2 9   ? 200.848 168.954 243.356 1.00 49.18  ? 9   GLU H OE2 1 
ATOM   867   N  N   . SER B 2 10  ? 200.318 167.973 249.501 1.00 47.18  ? 10  SER H N   1 
ATOM   868   C  CA  . SER B 2 10  ? 200.292 166.858 250.434 1.00 47.18  ? 10  SER H CA  1 
ATOM   869   C  C   . SER B 2 10  ? 198.855 166.626 250.878 1.00 47.18  ? 10  SER H C   1 
ATOM   870   O  O   . SER B 2 10  ? 197.934 167.338 250.471 1.00 47.18  ? 10  SER H O   1 
ATOM   871   C  CB  . SER B 2 10  ? 201.213 167.121 251.629 1.00 47.18  ? 10  SER H CB  1 
ATOM   872   O  OG  . SER B 2 10  ? 200.530 167.825 252.651 1.00 47.18  ? 10  SER H OG  1 
ATOM   873   N  N   . GLY B 2 11  ? 198.670 165.619 251.727 1.00 46.56  ? 11  GLY H N   1 
ATOM   874   C  CA  . GLY B 2 11  ? 197.375 165.266 252.263 1.00 46.56  ? 11  GLY H CA  1 
ATOM   875   C  C   . GLY B 2 11  ? 196.751 164.039 251.637 1.00 46.56  ? 11  GLY H C   1 
ATOM   876   O  O   . GLY B 2 11  ? 195.815 163.473 252.218 1.00 46.56  ? 11  GLY H O   1 
ATOM   877   N  N   . GLY B 2 12  ? 197.238 163.608 250.477 1.00 43.25  ? 12  GLY H N   1 
ATOM   878   C  CA  . GLY B 2 12  ? 196.680 162.432 249.842 1.00 43.25  ? 12  GLY H CA  1 
ATOM   879   C  C   . GLY B 2 12  ? 197.073 161.156 250.559 1.00 43.25  ? 12  GLY H C   1 
ATOM   880   O  O   . GLY B 2 12  ? 198.144 161.049 251.155 1.00 43.25  ? 12  GLY H O   1 
ATOM   881   N  N   . GLY B 2 13  ? 196.186 160.172 250.494 1.00 44.34  ? 13  GLY H N   1 
ATOM   882   C  CA  . GLY B 2 13  ? 196.445 158.903 251.143 1.00 44.34  ? 13  GLY H CA  1 
ATOM   883   C  C   . GLY B 2 13  ? 195.264 157.972 250.995 1.00 44.34  ? 13  GLY H C   1 
ATOM   884   O  O   . GLY B 2 13  ? 194.281 158.284 250.319 1.00 44.34  ? 13  GLY H O   1 
ATOM   885   N  N   . LEU B 2 14  ? 195.375 156.816 251.644 1.00 45.93  ? 14  LEU H N   1 
ATOM   886   C  CA  . LEU B 2 14  ? 194.327 155.808 251.573 1.00 45.93  ? 14  LEU H CA  1 
ATOM   887   C  C   . LEU B 2 14  ? 193.117 156.251 252.387 1.00 45.93  ? 14  LEU H C   1 
ATOM   888   O  O   . LEU B 2 14  ? 193.249 156.676 253.538 1.00 45.93  ? 14  LEU H O   1 
ATOM   889   C  CB  . LEU B 2 14  ? 194.859 154.465 252.076 1.00 45.93  ? 14  LEU H CB  1 
ATOM   890   C  CG  . LEU B 2 14  ? 194.007 153.200 251.930 1.00 45.93  ? 14  LEU H CG  1 
ATOM   891   C  CD1 . LEU B 2 14  ? 194.914 151.984 251.839 1.00 45.93  ? 14  LEU H CD1 1 
ATOM   892   C  CD2 . LEU B 2 14  ? 193.037 153.031 253.088 1.00 45.93  ? 14  LEU H CD2 1 
ATOM   893   N  N   . VAL B 2 15  ? 191.935 156.152 251.784 1.00 47.62  ? 15  VAL H N   1 
ATOM   894   C  CA  . VAL B 2 15  ? 190.683 156.520 252.436 1.00 47.62  ? 15  VAL H CA  1 
ATOM   895   C  C   . VAL B 2 15  ? 189.614 155.509 252.042 1.00 47.62  ? 15  VAL H C   1 
ATOM   896   O  O   . VAL B 2 15  ? 189.581 155.035 250.902 1.00 47.62  ? 15  VAL H O   1 
ATOM   897   C  CB  . VAL B 2 15  ? 190.261 157.962 252.078 1.00 47.62  ? 15  VAL H CB  1 
ATOM   898   C  CG1 . VAL B 2 15  ? 189.962 158.091 250.598 1.00 47.62  ? 15  VAL H CG1 1 
ATOM   899   C  CG2 . VAL B 2 15  ? 189.060 158.391 252.907 1.00 47.62  ? 15  VAL H CG2 1 
ATOM   900   N  N   . GLN B 2 16  ? 188.761 155.155 252.999 1.00 54.59  ? 16  GLN H N   1 
ATOM   901   C  CA  . GLN B 2 16  ? 187.694 154.205 252.735 1.00 54.59  ? 16  GLN H CA  1 
ATOM   902   C  C   . GLN B 2 16  ? 186.617 154.843 251.857 1.00 54.59  ? 16  GLN H C   1 
ATOM   903   O  O   . GLN B 2 16  ? 186.442 156.064 251.866 1.00 54.59  ? 16  GLN H O   1 
ATOM   904   C  CB  . GLN B 2 16  ? 187.079 153.718 254.043 1.00 54.59  ? 16  GLN H CB  1 
ATOM   905   C  CG  . GLN B 2 16  ? 188.083 153.133 255.018 1.00 54.59  ? 16  GLN H CG  1 
ATOM   906   C  CD  . GLN B 2 16  ? 187.434 152.643 256.295 1.00 54.59  ? 16  GLN H CD  1 
ATOM   907   O  OE1 . GLN B 2 16  ? 186.465 151.886 256.261 1.00 54.59  ? 16  GLN H OE1 1 
ATOM   908   N  NE2 . GLN B 2 16  ? 187.966 153.073 257.432 1.00 54.59  ? 16  GLN H NE2 1 
ATOM   909   N  N   . PRO B 2 17  ? 185.889 154.038 251.081 1.00 52.81  ? 17  PRO H N   1 
ATOM   910   C  CA  . PRO B 2 17  ? 184.824 154.596 250.239 1.00 52.81  ? 17  PRO H CA  1 
ATOM   911   C  C   . PRO B 2 17  ? 183.771 155.305 251.075 1.00 52.81  ? 17  PRO H C   1 
ATOM   912   O  O   . PRO B 2 17  ? 183.440 154.882 252.185 1.00 52.81  ? 17  PRO H O   1 
ATOM   913   C  CB  . PRO B 2 17  ? 184.248 153.365 249.532 1.00 52.81  ? 17  PRO H CB  1 
ATOM   914   C  CG  . PRO B 2 17  ? 185.336 152.352 249.582 1.00 52.81  ? 17  PRO H CG  1 
ATOM   915   C  CD  . PRO B 2 17  ? 186.061 152.591 250.869 1.00 52.81  ? 17  PRO H CD  1 
ATOM   916   N  N   . GLY B 2 18  ? 183.249 156.400 250.531 1.00 58.10  ? 18  GLY H N   1 
ATOM   917   C  CA  . GLY B 2 18  ? 182.288 157.216 251.240 1.00 58.10  ? 18  GLY H CA  1 
ATOM   918   C  C   . GLY B 2 18  ? 182.883 158.153 252.266 1.00 58.10  ? 18  GLY H C   1 
ATOM   919   O  O   . GLY B 2 18  ? 182.129 158.877 252.929 1.00 58.10  ? 18  GLY H O   1 
ATOM   920   N  N   . GLY B 2 19  ? 184.203 158.171 252.415 1.00 57.04  ? 19  GLY H N   1 
ATOM   921   C  CA  . GLY B 2 19  ? 184.869 159.023 253.375 1.00 57.04  ? 19  GLY H CA  1 
ATOM   922   C  C   . GLY B 2 19  ? 185.175 160.396 252.816 1.00 57.04  ? 19  GLY H C   1 
ATOM   923   O  O   . GLY B 2 19  ? 184.548 160.866 251.863 1.00 57.04  ? 19  GLY H O   1 
ATOM   924   N  N   . SER B 2 20  ? 186.162 161.046 253.425 1.00 50.93  ? 20  SER H N   1 
ATOM   925   C  CA  . SER B 2 20  ? 186.522 162.405 253.050 1.00 50.93  ? 20  SER H CA  1 
ATOM   926   C  C   . SER B 2 20  ? 187.952 162.674 253.486 1.00 50.93  ? 20  SER H C   1 
ATOM   927   O  O   . SER B 2 20  ? 188.443 162.074 254.445 1.00 50.93  ? 20  SER H O   1 
ATOM   928   C  CB  . SER B 2 20  ? 185.570 163.426 253.685 1.00 50.93  ? 20  SER H CB  1 
ATOM   929   O  OG  . SER B 2 20  ? 185.711 163.450 255.094 1.00 50.93  ? 20  SER H OG  1 
ATOM   930   N  N   . LEU B 2 21  ? 188.613 163.583 252.772 1.00 43.78  ? 21  LEU H N   1 
ATOM   931   C  CA  . LEU B 2 21  ? 189.946 164.025 253.164 1.00 43.78  ? 21  LEU H CA  1 
ATOM   932   C  C   . LEU B 2 21  ? 190.260 165.334 252.457 1.00 43.78  ? 21  LEU H C   1 
ATOM   933   O  O   . LEU B 2 21  ? 189.654 165.673 251.440 1.00 43.78  ? 21  LEU H O   1 
ATOM   934   C  CB  . LEU B 2 21  ? 191.020 162.976 252.851 1.00 43.78  ? 21  LEU H CB  1 
ATOM   935   C  CG  . LEU B 2 21  ? 191.465 162.777 251.404 1.00 43.78  ? 21  LEU H CG  1 
ATOM   936   C  CD1 . LEU B 2 21  ? 192.774 162.016 251.369 1.00 43.78  ? 21  LEU H CD1 1 
ATOM   937   C  CD2 . LEU B 2 21  ? 190.415 162.038 250.612 1.00 43.78  ? 21  LEU H CD2 1 
ATOM   938   N  N   . ARG B 2 22  ? 191.226 166.061 253.006 1.00 44.42  ? 22  ARG H N   1 
ATOM   939   C  CA  . ARG B 2 22  ? 191.618 167.362 252.486 1.00 44.42  ? 22  ARG H CA  1 
ATOM   940   C  C   . ARG B 2 22  ? 193.041 167.293 251.955 1.00 44.42  ? 22  ARG H C   1 
ATOM   941   O  O   . ARG B 2 22  ? 193.934 166.764 252.625 1.00 44.42  ? 22  ARG H O   1 
ATOM   942   C  CB  . ARG B 2 22  ? 191.505 168.442 253.563 1.00 44.42  ? 22  ARG H CB  1 
ATOM   943   C  CG  . ARG B 2 22  ? 191.340 169.840 253.004 1.00 44.42  ? 22  ARG H CG  1 
ATOM   944   C  CD  . ARG B 2 22  ? 190.840 170.811 254.056 1.00 44.42  ? 22  ARG H CD  1 
ATOM   945   N  NE  . ARG B 2 22  ? 191.909 171.277 254.929 1.00 44.42  ? 22  ARG H NE  1 
ATOM   946   C  CZ  . ARG B 2 22  ? 191.905 172.446 255.552 1.00 44.42  ? 22  ARG H CZ  1 
ATOM   947   N  NH1 . ARG B 2 22  ? 190.903 173.300 255.414 1.00 44.42  ? 22  ARG H NH1 1 
ATOM   948   N  NH2 . ARG B 2 22  ? 192.933 172.770 256.332 1.00 44.42  ? 22  ARG H NH2 1 
ATOM   949   N  N   . LEU B 2 23  ? 193.244 167.823 250.754 1.00 41.38  ? 23  LEU H N   1 
ATOM   950   C  CA  . LEU B 2 23  ? 194.555 167.897 250.124 1.00 41.38  ? 23  LEU H CA  1 
ATOM   951   C  C   . LEU B 2 23  ? 194.989 169.353 250.074 1.00 41.38  ? 23  LEU H C   1 
ATOM   952   O  O   . LEU B 2 23  ? 194.257 170.205 249.562 1.00 41.38  ? 23  LEU H O   1 
ATOM   953   C  CB  . LEU B 2 23  ? 194.535 167.294 248.720 1.00 41.38  ? 23  LEU H CB  1 
ATOM   954   C  CG  . LEU B 2 23  ? 194.536 165.773 248.539 1.00 41.38  ? 23  LEU H CG  1 
ATOM   955   C  CD1 . LEU B 2 23  ? 193.380 165.089 249.240 1.00 41.38  ? 23  LEU H CD1 1 
ATOM   956   C  CD2 . LEU B 2 23  ? 194.529 165.439 247.058 1.00 41.38  ? 23  LEU H CD2 1 
ATOM   957   N  N   . SER B 2 24  ? 196.173 169.632 250.602 1.00 49.46  ? 24  SER H N   1 
ATOM   958   C  CA  . SER B 2 24  ? 196.708 170.982 250.648 1.00 49.46  ? 24  SER H CA  1 
ATOM   959   C  C   . SER B 2 24  ? 197.791 171.155 249.593 1.00 49.46  ? 24  SER H C   1 
ATOM   960   O  O   . SER B 2 24  ? 198.474 170.201 249.213 1.00 49.46  ? 24  SER H O   1 
ATOM   961   C  CB  . SER B 2 24  ? 197.276 171.296 252.033 1.00 49.46  ? 24  SER H CB  1 
ATOM   962   O  OG  . SER B 2 24  ? 198.261 170.349 252.405 1.00 49.46  ? 24  SER H OG  1 
ATOM   963   N  N   . CYS B 2 25  ? 197.934 172.390 249.121 1.00 55.91  ? 25  CYS H N   1 
ATOM   964   C  CA  . CYS B 2 25  ? 198.931 172.751 248.119 1.00 55.91  ? 25  CYS H CA  1 
ATOM   965   C  C   . CYS B 2 25  ? 199.571 174.058 248.557 1.00 55.91  ? 25  CYS H C   1 
ATOM   966   O  O   . CYS B 2 25  ? 198.898 175.092 248.602 1.00 55.91  ? 25  CYS H O   1 
ATOM   967   C  CB  . CYS B 2 25  ? 198.292 172.892 246.738 1.00 55.91  ? 25  CYS H CB  1 
ATOM   968   S  SG  . CYS B 2 25  ? 199.425 173.341 245.414 1.00 55.91  ? 25  CYS H SG  1 
ATOM   969   N  N   . ALA B 2 26  ? 200.859 174.012 248.882 1.00 54.00  ? 26  ALA H N   1 
ATOM   970   C  CA  . ALA B 2 26  ? 201.602 175.172 249.344 1.00 54.00  ? 26  ALA H CA  1 
ATOM   971   C  C   . ALA B 2 26  ? 202.498 175.681 248.224 1.00 54.00  ? 26  ALA H C   1 
ATOM   972   O  O   . ALA B 2 26  ? 203.221 174.901 247.589 1.00 54.00  ? 26  ALA H O   1 
ATOM   973   C  CB  . ALA B 2 26  ? 202.438 174.831 250.578 1.00 54.00  ? 26  ALA H CB  1 
ATOM   974   N  N   . ALA B 2 27  ? 202.446 176.984 247.989 1.00 50.55  ? 27  ALA H N   1 
ATOM   975   C  CA  . ALA B 2 27  ? 203.204 177.640 246.940 1.00 50.55  ? 27  ALA H CA  1 
ATOM   976   C  C   . ALA B 2 27  ? 204.480 178.252 247.502 1.00 50.55  ? 27  ALA H C   1 
ATOM   977   O  O   . ALA B 2 27  ? 204.588 178.542 248.695 1.00 50.55  ? 27  ALA H O   1 
ATOM   978   C  CB  . ALA B 2 27  ? 202.360 178.724 246.272 1.00 50.55  ? 27  ALA H CB  1 
ATOM   979   N  N   . SER B 2 28  ? 205.455 178.446 246.616 1.00 50.83  ? 28  SER H N   1 
ATOM   980   C  CA  . SER B 2 28  ? 206.697 179.118 246.989 1.00 50.83  ? 28  SER H CA  1 
ATOM   981   C  C   . SER B 2 28  ? 207.244 179.775 245.727 1.00 50.83  ? 28  SER H C   1 
ATOM   982   O  O   . SER B 2 28  ? 207.767 179.090 244.845 1.00 50.83  ? 28  SER H O   1 
ATOM   983   C  CB  . SER B 2 28  ? 207.695 178.142 247.595 1.00 50.83  ? 28  SER H CB  1 
ATOM   984   O  OG  . SER B 2 28  ? 208.985 178.718 247.680 1.00 50.83  ? 28  SER H OG  1 
ATOM   985   N  N   . GLY B 2 29  ? 207.108 181.094 245.646 1.00 44.57  ? 29  GLY H N   1 
ATOM   986   C  CA  . GLY B 2 29  ? 207.571 181.829 244.490 1.00 44.57  ? 29  GLY H CA  1 
ATOM   987   C  C   . GLY B 2 29  ? 206.540 182.805 243.969 1.00 44.57  ? 29  GLY H C   1 
ATOM   988   O  O   . GLY B 2 29  ? 206.822 183.584 243.054 1.00 44.57  ? 29  GLY H O   1 
ATOM   989   N  N   . PHE B 2 30  ? 205.340 182.774 244.544 1.00 50.49  ? 30  PHE H N   1 
ATOM   990   C  CA  . PHE B 2 30  ? 204.274 183.666 244.118 1.00 50.49  ? 30  PHE H CA  1 
ATOM   991   C  C   . PHE B 2 30  ? 203.218 183.736 245.209 1.00 50.49  ? 30  PHE H C   1 
ATOM   992   O  O   . PHE B 2 30  ? 203.082 182.824 246.028 1.00 50.49  ? 30  PHE H O   1 
ATOM   993   C  CB  . PHE B 2 30  ? 203.649 183.203 242.797 1.00 50.49  ? 30  PHE H CB  1 
ATOM   994   C  CG  . PHE B 2 30  ? 203.071 181.817 242.852 1.00 50.49  ? 30  PHE H CG  1 
ATOM   995   C  CD1 . PHE B 2 30  ? 201.765 181.612 243.255 1.00 50.49  ? 30  PHE H CD1 1 
ATOM   996   C  CD2 . PHE B 2 30  ? 203.837 180.721 242.507 1.00 50.49  ? 30  PHE H CD2 1 
ATOM   997   C  CE1 . PHE B 2 30  ? 201.235 180.343 243.309 1.00 50.49  ? 30  PHE H CE1 1 
ATOM   998   C  CE2 . PHE B 2 30  ? 203.310 179.451 242.562 1.00 50.49  ? 30  PHE H CE2 1 
ATOM   999   C  CZ  . PHE B 2 30  ? 202.008 179.264 242.961 1.00 50.49  ? 30  PHE H CZ  1 
ATOM   1000  N  N   . ASN B 2 31  ? 202.470 184.834 245.205 1.00 42.44  ? 31  ASN H N   1 
ATOM   1001  C  CA  . ASN B 2 31  ? 201.290 184.953 246.047 1.00 42.44  ? 31  ASN H CA  1 
ATOM   1002  C  C   . ASN B 2 31  ? 200.125 184.232 245.380 1.00 42.44  ? 31  ASN H C   1 
ATOM   1003  O  O   . ASN B 2 31  ? 199.853 184.441 244.194 1.00 42.44  ? 31  ASN H O   1 
ATOM   1004  C  CB  . ASN B 2 31  ? 200.949 186.422 246.285 1.00 42.44  ? 31  ASN H CB  1 
ATOM   1005  C  CG  . ASN B 2 31  ? 199.862 186.610 247.323 1.00 42.44  ? 31  ASN H CG  1 
ATOM   1006  O  OD1 . ASN B 2 31  ? 199.434 185.656 247.971 1.00 42.44  ? 31  ASN H OD1 1 
ATOM   1007  N  ND2 . ASN B 2 31  ? 199.415 187.849 247.491 1.00 42.44  ? 31  ASN H ND2 1 
ATOM   1008  N  N   . VAL B 2 32  ? 199.441 183.378 246.144 1.00 40.14  ? 32  VAL H N   1 
ATOM   1009  C  CA  . VAL B 2 32  ? 198.373 182.563 245.580 1.00 40.14  ? 32  VAL H CA  1 
ATOM   1010  C  C   . VAL B 2 32  ? 197.208 183.415 245.095 1.00 40.14  ? 32  VAL H C   1 
ATOM   1011  O  O   . VAL B 2 32  ? 196.451 182.986 244.217 1.00 40.14  ? 32  VAL H O   1 
ATOM   1012  C  CB  . VAL B 2 32  ? 197.905 181.523 246.616 1.00 40.14  ? 32  VAL H CB  1 
ATOM   1013  C  CG1 . VAL B 2 32  ? 197.234 182.203 247.798 1.00 40.14  ? 32  VAL H CG1 1 
ATOM   1014  C  CG2 . VAL B 2 32  ? 196.989 180.492 245.982 1.00 40.14  ? 32  VAL H CG2 1 
ATOM   1015  N  N   . SER B 2 33  ? 197.053 184.627 245.629 1.00 39.87  ? 33  SER H N   1 
ATOM   1016  C  CA  . SER B 2 33  ? 195.899 185.444 245.276 1.00 39.87  ? 33  SER H CA  1 
ATOM   1017  C  C   . SER B 2 33  ? 196.019 186.029 243.875 1.00 39.87  ? 33  SER H C   1 
ATOM   1018  O  O   . SER B 2 33  ? 195.000 186.308 243.235 1.00 39.87  ? 33  SER H O   1 
ATOM   1019  C  CB  . SER B 2 33  ? 195.719 186.561 246.302 1.00 39.87  ? 33  SER H CB  1 
ATOM   1020  O  OG  . SER B 2 33  ? 196.697 187.570 246.127 1.00 39.87  ? 33  SER H OG  1 
ATOM   1021  N  N   . TYR B 2 34  ? 197.243 186.222 243.381 1.00 43.69  ? 34  TYR H N   1 
ATOM   1022  C  CA  . TYR B 2 34  ? 197.415 186.884 242.093 1.00 43.69  ? 34  TYR H CA  1 
ATOM   1023  C  C   . TYR B 2 34  ? 197.055 185.975 240.925 1.00 43.69  ? 34  TYR H C   1 
ATOM   1024  O  O   . TYR B 2 34  ? 196.629 186.468 239.874 1.00 43.69  ? 34  TYR H O   1 
ATOM   1025  C  CB  . TYR B 2 34  ? 198.850 187.387 241.945 1.00 43.69  ? 34  TYR H CB  1 
ATOM   1026  C  CG  . TYR B 2 34  ? 199.178 188.578 242.814 1.00 43.69  ? 34  TYR H CG  1 
ATOM   1027  C  CD1 . TYR B 2 34  ? 198.309 189.655 242.905 1.00 43.69  ? 34  TYR H CD1 1 
ATOM   1028  C  CD2 . TYR B 2 34  ? 200.360 188.630 243.536 1.00 43.69  ? 34  TYR H CD2 1 
ATOM   1029  C  CE1 . TYR B 2 34  ? 198.605 190.746 243.696 1.00 43.69  ? 34  TYR H CE1 1 
ATOM   1030  C  CE2 . TYR B 2 34  ? 200.664 189.717 244.329 1.00 43.69  ? 34  TYR H CE2 1 
ATOM   1031  C  CZ  . TYR B 2 34  ? 199.783 190.772 244.405 1.00 43.69  ? 34  TYR H CZ  1 
ATOM   1032  O  OH  . TYR B 2 34  ? 200.081 191.858 245.193 1.00 43.69  ? 34  TYR H OH  1 
ATOM   1033  N  N   . TYR B 2 35  ? 197.217 184.663 241.073 1.00 45.42  ? 35  TYR H N   1 
ATOM   1034  C  CA  . TYR B 2 35  ? 196.976 183.734 239.981 1.00 45.42  ? 35  TYR H CA  1 
ATOM   1035  C  C   . TYR B 2 35  ? 195.920 182.706 240.363 1.00 45.42  ? 35  TYR H C   1 
ATOM   1036  O  O   . TYR B 2 35  ? 195.565 182.548 241.533 1.00 45.42  ? 35  TYR H O   1 
ATOM   1037  C  CB  . TYR B 2 35  ? 198.257 183.006 239.547 1.00 45.42  ? 35  TYR H CB  1 
ATOM   1038  C  CG  . TYR B 2 35  ? 199.393 183.915 239.143 1.00 45.42  ? 35  TYR H CG  1 
ATOM   1039  C  CD1 . TYR B 2 35  ? 199.793 183.998 237.819 1.00 45.42  ? 35  TYR H CD1 1 
ATOM   1040  C  CD2 . TYR B 2 35  ? 200.102 184.642 240.085 1.00 45.42  ? 35  TYR H CD2 1 
ATOM   1041  C  CE1 . TYR B 2 35  ? 200.832 184.819 237.435 1.00 45.42  ? 35  TYR H CE1 1 
ATOM   1042  C  CE2 . TYR B 2 35  ? 201.147 185.462 239.714 1.00 45.42  ? 35  TYR H CE2 1 
ATOM   1043  C  CZ  . TYR B 2 35  ? 201.510 185.544 238.386 1.00 45.42  ? 35  TYR H CZ  1 
ATOM   1044  O  OH  . TYR B 2 35  ? 202.553 186.354 238.004 1.00 45.42  ? 35  TYR H OH  1 
ATOM   1045  N  N   . SER B 2 36  ? 195.426 182.005 239.346 1.00 41.50  ? 36  SER H N   1 
ATOM   1046  C  CA  . SER B 2 36  ? 194.422 180.968 239.526 1.00 41.50  ? 36  SER H CA  1 
ATOM   1047  C  C   . SER B 2 36  ? 195.093 179.618 239.742 1.00 41.50  ? 36  SER H C   1 
ATOM   1048  O  O   . SER B 2 36  ? 196.089 179.291 239.088 1.00 41.50  ? 36  SER H O   1 
ATOM   1049  C  CB  . SER B 2 36  ? 193.492 180.900 238.314 1.00 41.50  ? 36  SER H CB  1 
ATOM   1050  O  OG  . SER B 2 36  ? 192.777 182.112 238.150 1.00 41.50  ? 36  SER H OG  1 
ATOM   1051  N  N   . ILE B 2 37  ? 194.536 178.837 240.664 1.00 49.17  ? 37  ILE H N   1 
ATOM   1052  C  CA  . ILE B 2 37  ? 195.084 177.538 241.039 1.00 49.17  ? 37  ILE H CA  1 
ATOM   1053  C  C   . ILE B 2 37  ? 194.071 176.470 240.659 1.00 49.17  ? 37  ILE H C   1 
ATOM   1054  O  O   . ILE B 2 37  ? 192.906 176.539 241.068 1.00 49.17  ? 37  ILE H O   1 
ATOM   1055  C  CB  . ILE B 2 37  ? 195.421 177.470 242.536 1.00 49.17  ? 37  ILE H CB  1 
ATOM   1056  C  CG1 . ILE B 2 37  ? 196.437 178.549 242.903 1.00 49.17  ? 37  ILE H CG1 1 
ATOM   1057  C  CG2 . ILE B 2 37  ? 195.959 176.100 242.896 1.00 49.17  ? 37  ILE H CG2 1 
ATOM   1058  C  CD1 . ILE B 2 37  ? 197.752 178.416 242.177 1.00 49.17  ? 37  ILE H CD1 1 
ATOM   1059  N  N   . HIS B 2 38  ? 194.513 175.486 239.885 1.00 66.70  ? 38  HIS H N   1 
ATOM   1060  C  CA  . HIS B 2 38  ? 193.660 174.422 239.386 1.00 66.70  ? 38  HIS H CA  1 
ATOM   1061  C  C   . HIS B 2 38  ? 194.083 173.085 239.976 1.00 66.70  ? 38  HIS H C   1 
ATOM   1062  O  O   . HIS B 2 38  ? 195.245 172.883 240.334 1.00 66.70  ? 38  HIS H O   1 
ATOM   1063  C  CB  . HIS B 2 38  ? 193.720 174.336 237.860 1.00 66.70  ? 38  HIS H CB  1 
ATOM   1064  C  CG  . HIS B 2 38  ? 193.327 175.599 237.166 1.00 66.70  ? 38  HIS H CG  1 
ATOM   1065  N  ND1 . HIS B 2 38  ? 192.121 175.745 236.516 1.00 66.70  ? 38  HIS H ND1 1 
ATOM   1066  C  CD2 . HIS B 2 38  ? 193.979 176.774 237.018 1.00 66.70  ? 38  HIS H CD2 1 
ATOM   1067  C  CE1 . HIS B 2 38  ? 192.048 176.957 235.998 1.00 66.70  ? 38  HIS H CE1 1 
ATOM   1068  N  NE2 . HIS B 2 38  ? 193.162 177.602 236.288 1.00 66.70  ? 38  HIS H NE2 1 
ATOM   1069  N  N   . TRP B 2 39  ? 193.125 172.170 240.065 1.00 66.70  ? 39  TRP H N   1 
ATOM   1070  C  CA  . TRP B 2 39  ? 193.377 170.796 240.466 1.00 66.70  ? 39  TRP H CA  1 
ATOM   1071  C  C   . TRP B 2 39  ? 193.068 169.885 239.289 1.00 66.70  ? 39  TRP H C   1 
ATOM   1072  O  O   . TRP B 2 39  ? 192.003 170.000 238.675 1.00 66.70  ? 39  TRP H O   1 
ATOM   1073  C  CB  . TRP B 2 39  ? 192.527 170.416 241.678 1.00 66.70  ? 39  TRP H CB  1 
ATOM   1074  C  CG  . TRP B 2 39  ? 193.068 170.931 242.968 1.00 66.70  ? 39  TRP H CG  1 
ATOM   1075  C  CD1 . TRP B 2 39  ? 192.689 172.063 243.619 1.00 66.70  ? 39  TRP H CD1 1 
ATOM   1076  C  CD2 . TRP B 2 39  ? 194.090 170.330 243.768 1.00 66.70  ? 39  TRP H CD2 1 
ATOM   1077  N  NE1 . TRP B 2 39  ? 193.412 172.207 244.775 1.00 66.70  ? 39  TRP H NE1 1 
ATOM   1078  C  CE2 . TRP B 2 39  ? 194.279 171.154 244.890 1.00 66.70  ? 39  TRP H CE2 1 
ATOM   1079  C  CE3 . TRP B 2 39  ? 194.863 169.174 243.644 1.00 66.70  ? 39  TRP H CE3 1 
ATOM   1080  C  CZ2 . TRP B 2 39  ? 195.208 170.862 245.878 1.00 66.70  ? 39  TRP H CZ2 1 
ATOM   1081  C  CZ3 . TRP B 2 39  ? 195.784 168.886 244.627 1.00 66.70  ? 39  TRP H CZ3 1 
ATOM   1082  C  CH2 . TRP B 2 39  ? 195.949 169.726 245.729 1.00 66.70  ? 39  TRP H CH2 1 
ATOM   1083  N  N   . VAL B 2 40  ? 194.003 168.996 238.966 1.00 49.35  ? 40  VAL H N   1 
ATOM   1084  C  CA  . VAL B 2 40  ? 193.860 168.082 237.840 1.00 49.35  ? 40  VAL H CA  1 
ATOM   1085  C  C   . VAL B 2 40  ? 194.042 166.659 238.347 1.00 49.35  ? 40  VAL H C   1 
ATOM   1086  O  O   . VAL B 2 40  ? 195.024 166.360 239.031 1.00 49.35  ? 40  VAL H O   1 
ATOM   1087  C  CB  . VAL B 2 40  ? 194.867 168.390 236.718 1.00 49.35  ? 40  VAL H CB  1 
ATOM   1088  C  CG1 . VAL B 2 40  ? 194.613 167.495 235.522 1.00 49.35  ? 40  VAL H CG1 1 
ATOM   1089  C  CG2 . VAL B 2 40  ? 194.778 169.847 236.318 1.00 49.35  ? 40  VAL H CG2 1 
ATOM   1090  N  N   . ARG B 2 41  ? 193.105 165.786 238.006 1.00 37.13  ? 41  ARG H N   1 
ATOM   1091  C  CA  . ARG B 2 41  ? 193.084 164.417 238.495 1.00 37.13  ? 41  ARG H CA  1 
ATOM   1092  C  C   . ARG B 2 41  ? 193.378 163.460 237.348 1.00 37.13  ? 41  ARG H C   1 
ATOM   1093  O  O   . ARG B 2 41  ? 192.720 163.520 236.304 1.00 37.13  ? 41  ARG H O   1 
ATOM   1094  C  CB  . ARG B 2 41  ? 191.726 164.109 239.127 1.00 37.13  ? 41  ARG H CB  1 
ATOM   1095  C  CG  . ARG B 2 41  ? 191.355 162.649 239.172 1.00 37.13  ? 41  ARG H CG  1 
ATOM   1096  C  CD  . ARG B 2 41  ? 190.092 162.440 239.983 1.00 37.13  ? 41  ARG H CD  1 
ATOM   1097  N  NE  . ARG B 2 41  ? 188.891 162.612 239.176 1.00 37.13  ? 41  ARG H NE  1 
ATOM   1098  C  CZ  . ARG B 2 41  ? 187.656 162.571 239.653 1.00 37.13  ? 41  ARG H CZ  1 
ATOM   1099  N  NH1 . ARG B 2 41  ? 187.418 162.386 240.941 1.00 37.13  ? 41  ARG H NH1 1 
ATOM   1100  N  NH2 . ARG B 2 41  ? 186.633 162.717 238.818 1.00 37.13  ? 41  ARG H NH2 1 
ATOM   1101  N  N   . GLN B 2 42  ? 194.367 162.585 237.537 1.00 39.13  ? 42  GLN H N   1 
ATOM   1102  C  CA  . GLN B 2 42  ? 194.746 161.593 236.535 1.00 39.13  ? 42  GLN H CA  1 
ATOM   1103  C  C   . GLN B 2 42  ? 194.538 160.205 237.121 1.00 39.13  ? 42  GLN H C   1 
ATOM   1104  O  O   . GLN B 2 42  ? 195.251 159.806 238.046 1.00 39.13  ? 42  GLN H O   1 
ATOM   1105  C  CB  . GLN B 2 42  ? 196.196 161.775 236.094 1.00 39.13  ? 42  GLN H CB  1 
ATOM   1106  C  CG  . GLN B 2 42  ? 196.719 160.609 235.279 1.00 39.13  ? 42  GLN H CG  1 
ATOM   1107  C  CD  . GLN B 2 42  ? 198.087 160.866 234.691 1.00 39.13  ? 42  GLN H CD  1 
ATOM   1108  O  OE1 . GLN B 2 42  ? 198.246 161.699 233.803 1.00 39.13  ? 42  GLN H OE1 1 
ATOM   1109  N  NE2 . GLN B 2 42  ? 199.087 160.142 235.181 1.00 39.13  ? 42  GLN H NE2 1 
ATOM   1110  N  N   . ALA B 2 43  ? 193.567 159.474 236.583 1.00 41.51  ? 43  ALA H N   1 
ATOM   1111  C  CA  . ALA B 2 43  ? 193.310 158.124 237.049 1.00 41.51  ? 43  ALA H CA  1 
ATOM   1112  C  C   . ALA B 2 43  ? 194.485 157.212 236.698 1.00 41.51  ? 43  ALA H C   1 
ATOM   1113  O  O   . ALA B 2 43  ? 195.177 157.437 235.702 1.00 41.51  ? 43  ALA H O   1 
ATOM   1114  C  CB  . ALA B 2 43  ? 192.025 157.584 236.433 1.00 41.51  ? 43  ALA H CB  1 
ATOM   1115  N  N   . PRO B 2 44  ? 194.739 156.184 237.509 1.00 41.41  ? 44  PRO H N   1 
ATOM   1116  C  CA  . PRO B 2 44  ? 195.872 155.286 237.237 1.00 41.41  ? 44  PRO H CA  1 
ATOM   1117  C  C   . PRO B 2 44  ? 195.735 154.620 235.877 1.00 41.41  ? 44  PRO H C   1 
ATOM   1118  O  O   . PRO B 2 44  ? 194.789 153.872 235.623 1.00 41.41  ? 44  PRO H O   1 
ATOM   1119  C  CB  . PRO B 2 44  ? 195.795 154.268 238.381 1.00 41.41  ? 44  PRO H CB  1 
ATOM   1120  C  CG  . PRO B 2 44  ? 195.042 154.964 239.457 1.00 41.41  ? 44  PRO H CG  1 
ATOM   1121  C  CD  . PRO B 2 44  ? 194.038 155.816 238.750 1.00 41.41  ? 44  PRO H CD  1 
ATOM   1122  N  N   . GLY B 2 45  ? 196.693 154.902 234.999 1.00 44.72  ? 45  GLY H N   1 
ATOM   1123  C  CA  . GLY B 2 45  ? 196.655 154.369 233.655 1.00 44.72  ? 45  GLY H CA  1 
ATOM   1124  C  C   . GLY B 2 45  ? 195.695 155.063 232.721 1.00 44.72  ? 45  GLY H C   1 
ATOM   1125  O  O   . GLY B 2 45  ? 195.343 154.497 231.681 1.00 44.72  ? 45  GLY H O   1 
ATOM   1126  N  N   . LYS B 2 46  ? 195.255 156.274 233.055 1.00 47.02  ? 46  LYS H N   1 
ATOM   1127  C  CA  . LYS B 2 46  ? 194.336 157.028 232.215 1.00 47.02  ? 46  LYS H CA  1 
ATOM   1128  C  C   . LYS B 2 46  ? 194.803 158.475 232.138 1.00 47.02  ? 46  LYS H C   1 
ATOM   1129  O  O   . LYS B 2 46  ? 195.779 158.872 232.779 1.00 47.02  ? 46  LYS H O   1 
ATOM   1130  C  CB  . LYS B 2 46  ? 192.896 156.943 232.735 1.00 47.02  ? 46  LYS H CB  1 
ATOM   1131  C  CG  . LYS B 2 46  ? 192.299 155.547 232.661 1.00 47.02  ? 46  LYS H CG  1 
ATOM   1132  C  CD  . LYS B 2 46  ? 191.238 155.336 233.725 1.00 47.02  ? 46  LYS H CD  1 
ATOM   1133  C  CE  . LYS B 2 46  ? 190.085 156.309 233.554 1.00 47.02  ? 46  LYS H CE  1 
ATOM   1134  N  NZ  . LYS B 2 46  ? 189.197 156.327 234.749 1.00 47.02  ? 46  LYS H NZ  1 
ATOM   1135  N  N   . GLY B 2 47  ? 194.090 159.265 231.339 1.00 51.66  ? 47  GLY H N   1 
ATOM   1136  C  CA  . GLY B 2 47  ? 194.497 160.623 231.052 1.00 51.66  ? 47  GLY H CA  1 
ATOM   1137  C  C   . GLY B 2 47  ? 194.079 161.614 232.119 1.00 51.66  ? 47  GLY H C   1 
ATOM   1138  O  O   . GLY B 2 47  ? 193.496 161.275 233.148 1.00 51.66  ? 47  GLY H O   1 
ATOM   1139  N  N   . LEU B 2 48  ? 194.391 162.879 231.851 1.00 66.70  ? 48  LEU H N   1 
ATOM   1140  C  CA  . LEU B 2 48  ? 194.098 163.947 232.792 1.00 66.70  ? 48  LEU H CA  1 
ATOM   1141  C  C   . LEU B 2 48  ? 192.611 164.278 232.794 1.00 66.70  ? 48  LEU H C   1 
ATOM   1142  O  O   . LEU B 2 48  ? 191.910 164.100 231.796 1.00 66.70  ? 48  LEU H O   1 
ATOM   1143  C  CB  . LEU B 2 48  ? 194.908 165.193 232.447 1.00 66.70  ? 48  LEU H CB  1 
ATOM   1144  C  CG  . LEU B 2 48  ? 196.397 164.970 232.199 1.00 66.70  ? 48  LEU H CG  1 
ATOM   1145  C  CD1 . LEU B 2 48  ? 196.986 166.145 231.450 1.00 66.70  ? 48  LEU H CD1 1 
ATOM   1146  C  CD2 . LEU B 2 48  ? 197.115 164.764 233.513 1.00 66.70  ? 48  LEU H CD2 1 
ATOM   1147  N  N   . GLU B 2 49  ? 192.132 164.772 233.937 1.00 44.17  ? 49  GLU H N   1 
ATOM   1148  C  CA  . GLU B 2 49  ? 190.715 165.092 234.099 1.00 44.17  ? 49  GLU H CA  1 
ATOM   1149  C  C   . GLU B 2 49  ? 190.609 166.228 235.114 1.00 44.17  ? 49  GLU H C   1 
ATOM   1150  O  O   . GLU B 2 49  ? 190.714 165.996 236.322 1.00 44.17  ? 49  GLU H O   1 
ATOM   1151  C  CB  . GLU B 2 49  ? 189.929 163.866 234.539 1.00 44.17  ? 49  GLU H CB  1 
ATOM   1152  C  CG  . GLU B 2 49  ? 188.486 164.141 234.915 1.00 44.17  ? 49  GLU H CG  1 
ATOM   1153  C  CD  . GLU B 2 49  ? 187.969 163.178 235.962 1.00 44.17  ? 49  GLU H CD  1 
ATOM   1154  O  OE1 . GLU B 2 49  ? 188.443 162.023 235.996 1.00 44.17  ? 49  GLU H OE1 1 
ATOM   1155  O  OE2 . GLU B 2 49  ? 187.086 163.575 236.749 1.00 44.17  ? 49  GLU H OE2 1 
ATOM   1156  N  N   . TRP B 2 50  ? 190.406 167.444 234.614 1.00 46.75  ? 50  TRP H N   1 
ATOM   1157  C  CA  . TRP B 2 50  ? 190.300 168.614 235.475 1.00 46.75  ? 50  TRP H CA  1 
ATOM   1158  C  C   . TRP B 2 50  ? 189.076 168.509 236.374 1.00 46.75  ? 50  TRP H C   1 
ATOM   1159  O  O   . TRP B 2 50  ? 188.030 167.999 235.967 1.00 46.75  ? 50  TRP H O   1 
ATOM   1160  C  CB  . TRP B 2 50  ? 190.232 169.874 234.614 1.00 46.75  ? 50  TRP H CB  1 
ATOM   1161  C  CG  . TRP B 2 50  ? 189.916 171.135 235.349 1.00 46.75  ? 50  TRP H CG  1 
ATOM   1162  C  CD1 . TRP B 2 50  ? 190.800 171.964 235.972 1.00 46.75  ? 50  TRP H CD1 1 
ATOM   1163  C  CD2 . TRP B 2 50  ? 188.627 171.735 235.501 1.00 46.75  ? 50  TRP H CD2 1 
ATOM   1164  N  NE1 . TRP B 2 50  ? 190.139 173.036 236.516 1.00 46.75  ? 50  TRP H NE1 1 
ATOM   1165  C  CE2 . TRP B 2 50  ? 188.803 172.919 236.239 1.00 46.75  ? 50  TRP H CE2 1 
ATOM   1166  C  CE3 . TRP B 2 50  ? 187.341 171.383 235.089 1.00 46.75  ? 50  TRP H CE3 1 
ATOM   1167  C  CZ2 . TRP B 2 50  ? 187.741 173.748 236.577 1.00 46.75  ? 50  TRP H CZ2 1 
ATOM   1168  C  CZ3 . TRP B 2 50  ? 186.291 172.207 235.426 1.00 46.75  ? 50  TRP H CZ3 1 
ATOM   1169  C  CH2 . TRP B 2 50  ? 186.496 173.377 236.161 1.00 46.75  ? 50  TRP H CH2 1 
ATOM   1170  N  N   . VAL B 2 51  ? 189.210 168.989 237.614 1.00 45.67  ? 51  VAL H N   1 
ATOM   1171  C  CA  . VAL B 2 51  ? 188.172 168.845 238.627 1.00 45.67  ? 51  VAL H CA  1 
ATOM   1172  C  C   . VAL B 2 51  ? 187.720 170.194 239.182 1.00 45.67  ? 51  VAL H C   1 
ATOM   1173  O  O   . VAL B 2 51  ? 186.519 170.456 239.291 1.00 45.67  ? 51  VAL H O   1 
ATOM   1174  C  CB  . VAL B 2 51  ? 188.617 167.897 239.765 1.00 45.67  ? 51  VAL H CB  1 
ATOM   1175  C  CG1 . VAL B 2 51  ? 188.761 166.479 239.238 1.00 45.67  ? 51  VAL H CG1 1 
ATOM   1176  C  CG2 . VAL B 2 51  ? 189.922 168.345 240.374 1.00 45.67  ? 51  VAL H CG2 1 
ATOM   1177  N  N   . ALA B 2 52  ? 188.663 171.064 239.537 1.00 39.38  ? 52  ALA H N   1 
ATOM   1178  C  CA  . ALA B 2 52  ? 188.290 172.286 240.237 1.00 39.38  ? 52  ALA H CA  1 
ATOM   1179  C  C   . ALA B 2 52  ? 189.306 173.388 239.979 1.00 39.38  ? 52  ALA H C   1 
ATOM   1180  O  O   . ALA B 2 52  ? 190.442 173.134 239.573 1.00 39.38  ? 52  ALA H O   1 
ATOM   1181  C  CB  . ALA B 2 52  ? 188.151 172.044 241.744 1.00 39.38  ? 52  ALA H CB  1 
ATOM   1182  N  N   . SER B 2 53  ? 188.876 174.623 240.236 1.00 42.88  ? 53  SER H N   1 
ATOM   1183  C  CA  . SER B 2 53  ? 189.707 175.807 240.069 1.00 42.88  ? 53  SER H CA  1 
ATOM   1184  C  C   . SER B 2 53  ? 189.350 176.824 241.141 1.00 42.88  ? 53  SER H C   1 
ATOM   1185  O  O   . SER B 2 53  ? 188.258 176.797 241.712 1.00 42.88  ? 53  SER H O   1 
ATOM   1186  C  CB  . SER B 2 53  ? 189.533 176.431 238.681 1.00 42.88  ? 53  SER H CB  1 
ATOM   1187  O  OG  . SER B 2 53  ? 190.322 177.600 238.551 1.00 42.88  ? 53  SER H OG  1 
ATOM   1188  N  N   . ILE B 2 54  ? 190.288 177.727 241.415 1.00 39.86  ? 54  ILE H N   1 
ATOM   1189  C  CA  . ILE B 2 54  ? 190.081 178.762 242.422 1.00 39.86  ? 54  ILE H CA  1 
ATOM   1190  C  C   . ILE B 2 54  ? 190.840 180.014 242.012 1.00 39.86  ? 54  ILE H C   1 
ATOM   1191  O  O   . ILE B 2 54  ? 191.949 179.941 241.472 1.00 39.86  ? 54  ILE H O   1 
ATOM   1192  C  CB  . ILE B 2 54  ? 190.514 178.286 243.826 1.00 39.86  ? 54  ILE H CB  1 
ATOM   1193  C  CG1 . ILE B 2 54  ? 190.258 179.367 244.875 1.00 39.86  ? 54  ILE H CG1 1 
ATOM   1194  C  CG2 . ILE B 2 54  ? 191.975 177.880 243.836 1.00 39.86  ? 54  ILE H CG2 1 
ATOM   1195  C  CD1 . ILE B 2 54  ? 188.806 179.650 245.111 1.00 39.86  ? 54  ILE H CD1 1 
ATOM   1196  N  N   . SER B 2 55  ? 190.222 181.165 242.259 1.00 41.14  ? 55  SER H N   1 
ATOM   1197  C  CA  . SER B 2 55  ? 190.870 182.469 242.174 1.00 41.14  ? 55  SER H CA  1 
ATOM   1198  C  C   . SER B 2 55  ? 190.753 183.097 243.559 1.00 41.14  ? 55  SER H C   1 
ATOM   1199  O  O   . SER B 2 55  ? 189.693 183.610 243.928 1.00 41.14  ? 55  SER H O   1 
ATOM   1200  C  CB  . SER B 2 55  ? 190.230 183.340 241.101 1.00 41.14  ? 55  SER H CB  1 
ATOM   1201  O  OG  . SER B 2 55  ? 190.923 184.568 240.970 1.00 41.14  ? 55  SER H OG  1 
ATOM   1202  N  N   . SER B 2 56  ? 191.845 183.045 244.326 1.00 43.39  ? 56  SER H N   1 
ATOM   1203  C  CA  . SER B 2 56  ? 191.793 183.448 245.728 1.00 43.39  ? 56  SER H CA  1 
ATOM   1204  C  C   . SER B 2 56  ? 191.406 184.910 245.889 1.00 43.39  ? 56  SER H C   1 
ATOM   1205  O  O   . SER B 2 56  ? 190.763 185.274 246.881 1.00 43.39  ? 56  SER H O   1 
ATOM   1206  C  CB  . SER B 2 56  ? 193.141 183.185 246.398 1.00 43.39  ? 56  SER H CB  1 
ATOM   1207  O  OG  . SER B 2 56  ? 193.155 183.689 247.722 1.00 43.39  ? 56  SER H OG  1 
ATOM   1208  N  N   . SER B 2 57  ? 191.786 185.762 244.936 1.00 44.76  ? 57  SER H N   1 
ATOM   1209  C  CA  . SER B 2 57  ? 191.497 187.185 245.055 1.00 44.76  ? 57  SER H CA  1 
ATOM   1210  C  C   . SER B 2 57  ? 190.005 187.486 245.014 1.00 44.76  ? 57  SER H C   1 
ATOM   1211  O  O   . SER B 2 57  ? 189.589 188.545 245.494 1.00 44.76  ? 57  SER H O   1 
ATOM   1212  C  CB  . SER B 2 57  ? 192.213 187.959 243.949 1.00 44.76  ? 57  SER H CB  1 
ATOM   1213  O  OG  . SER B 2 57  ? 191.697 187.620 242.674 1.00 44.76  ? 57  SER H OG  1 
ATOM   1214  N  N   . SER B 2 58  ? 189.191 186.586 244.460 1.00 42.56  ? 58  SER H N   1 
ATOM   1215  C  CA  . SER B 2 58  ? 187.759 186.817 244.348 1.00 42.56  ? 58  SER H CA  1 
ATOM   1216  C  C   . SER B 2 58  ? 186.901 185.639 244.779 1.00 42.56  ? 58  SER H C   1 
ATOM   1217  O  O   . SER B 2 58  ? 185.682 185.805 244.894 1.00 42.56  ? 58  SER H O   1 
ATOM   1218  C  CB  . SER B 2 58  ? 187.385 187.189 242.906 1.00 42.56  ? 58  SER H CB  1 
ATOM   1219  O  OG  . SER B 2 58  ? 187.185 186.028 242.121 1.00 42.56  ? 58  SER H OG  1 
ATOM   1220  N  N   . GLY B 2 59  ? 187.482 184.468 245.017 1.00 41.96  ? 59  GLY H N   1 
ATOM   1221  C  CA  . GLY B 2 59  ? 186.691 183.311 245.408 1.00 41.96  ? 59  GLY H CA  1 
ATOM   1222  C  C   . GLY B 2 59  ? 185.732 182.836 244.340 1.00 41.96  ? 59  GLY H C   1 
ATOM   1223  O  O   . GLY B 2 59  ? 184.616 182.405 244.656 1.00 41.96  ? 59  GLY H O   1 
ATOM   1224  N  N   . SER B 2 60  ? 186.143 182.902 243.073 1.00 40.68  ? 60  SER H N   1 
ATOM   1225  C  CA  . SER B 2 60  ? 185.303 182.468 241.958 1.00 40.68  ? 60  SER H CA  1 
ATOM   1226  C  C   . SER B 2 60  ? 185.579 180.992 241.692 1.00 40.68  ? 60  SER H C   1 
ATOM   1227  O  O   . SER B 2 60  ? 186.227 180.606 240.718 1.00 40.68  ? 60  SER H O   1 
ATOM   1228  C  CB  . SER B 2 60  ? 185.561 183.326 240.726 1.00 40.68  ? 60  SER H CB  1 
ATOM   1229  O  OG  . SER B 2 60  ? 184.817 182.857 239.616 1.00 40.68  ? 60  SER H OG  1 
ATOM   1230  N  N   . THR B 2 61  ? 185.071 180.154 242.590 1.00 46.86  ? 61  THR H N   1 
ATOM   1231  C  CA  . THR B 2 61  ? 185.309 178.722 242.496 1.00 46.86  ? 61  THR H CA  1 
ATOM   1232  C  C   . THR B 2 61  ? 184.552 178.120 241.319 1.00 46.86  ? 61  THR H C   1 
ATOM   1233  O  O   . THR B 2 61  ? 183.428 178.522 241.010 1.00 46.86  ? 61  THR H O   1 
ATOM   1234  C  CB  . THR B 2 61  ? 184.885 178.029 243.788 1.00 46.86  ? 61  THR H CB  1 
ATOM   1235  O  OG1 . THR B 2 61  ? 183.462 177.862 243.796 1.00 46.86  ? 61  THR H OG1 1 
ATOM   1236  C  CG2 . THR B 2 61  ? 185.289 178.858 244.990 1.00 46.86  ? 61  THR H CG2 1 
ATOM   1237  N  N   . SER B 2 62  ? 185.181 177.150 240.662 1.00 49.43  ? 62  SER H N   1 
ATOM   1238  C  CA  . SER B 2 62  ? 184.551 176.383 239.599 1.00 49.43  ? 62  SER H CA  1 
ATOM   1239  C  C   . SER B 2 62  ? 184.861 174.911 239.810 1.00 49.43  ? 62  SER H C   1 
ATOM   1240  O  O   . SER B 2 62  ? 185.963 174.559 240.238 1.00 49.43  ? 62  SER H O   1 
ATOM   1241  C  CB  . SER B 2 62  ? 185.029 176.829 238.216 1.00 49.43  ? 62  SER H CB  1 
ATOM   1242  O  OG  . SER B 2 62  ? 184.610 178.152 237.933 1.00 49.43  ? 62  SER H OG  1 
ATOM   1243  N  N   . TYR B 2 63  ? 183.886 174.057 239.512 1.00 66.70  ? 63  TYR H N   1 
ATOM   1244  C  CA  . TYR B 2 63  ? 184.013 172.622 239.711 1.00 66.70  ? 63  TYR H CA  1 
ATOM   1245  C  C   . TYR B 2 63  ? 183.583 171.884 238.455 1.00 66.70  ? 63  TYR H C   1 
ATOM   1246  O  O   . TYR B 2 63  ? 182.674 172.314 237.742 1.00 66.70  ? 63  TYR H O   1 
ATOM   1247  C  CB  . TYR B 2 63  ? 183.170 172.136 240.894 1.00 66.70  ? 63  TYR H CB  1 
ATOM   1248  C  CG  . TYR B 2 63  ? 183.377 172.913 242.170 1.00 66.70  ? 63  TYR H CG  1 
ATOM   1249  C  CD1 . TYR B 2 63  ? 182.604 174.024 242.461 1.00 66.70  ? 63  TYR H CD1 1 
ATOM   1250  C  CD2 . TYR B 2 63  ? 184.335 172.524 243.091 1.00 66.70  ? 63  TYR H CD2 1 
ATOM   1251  C  CE1 . TYR B 2 63  ? 182.788 174.734 243.626 1.00 66.70  ? 63  TYR H CE1 1 
ATOM   1252  C  CE2 . TYR B 2 63  ? 184.524 173.226 244.258 1.00 66.70  ? 63  TYR H CE2 1 
ATOM   1253  C  CZ  . TYR B 2 63  ? 183.750 174.330 244.521 1.00 66.70  ? 63  TYR H CZ  1 
ATOM   1254  O  OH  . TYR B 2 63  ? 183.934 175.035 245.686 1.00 66.70  ? 63  TYR H OH  1 
ATOM   1255  N  N   . ALA B 2 64  ? 184.245 170.761 238.194 1.00 47.79  ? 64  ALA H N   1 
ATOM   1256  C  CA  . ALA B 2 64  ? 183.833 169.897 237.103 1.00 47.79  ? 64  ALA H CA  1 
ATOM   1257  C  C   . ALA B 2 64  ? 182.530 169.192 237.459 1.00 47.79  ? 64  ALA H C   1 
ATOM   1258  O  O   . ALA B 2 64  ? 182.181 169.025 238.630 1.00 47.79  ? 64  ALA H O   1 
ATOM   1259  C  CB  . ALA B 2 64  ? 184.921 168.873 236.786 1.00 47.79  ? 64  ALA H CB  1 
ATOM   1260  N  N   . ASP B 2 65  ? 181.802 168.776 236.422 1.00 51.11  ? 65  ASP H N   1 
ATOM   1261  C  CA  . ASP B 2 65  ? 180.494 168.169 236.638 1.00 51.11  ? 65  ASP H CA  1 
ATOM   1262  C  C   . ASP B 2 65  ? 180.608 166.850 237.392 1.00 51.11  ? 65  ASP H C   1 
ATOM   1263  O  O   . ASP B 2 65  ? 179.758 166.532 238.231 1.00 51.11  ? 65  ASP H O   1 
ATOM   1264  C  CB  . ASP B 2 65  ? 179.786 167.964 235.300 1.00 51.11  ? 65  ASP H CB  1 
ATOM   1265  C  CG  . ASP B 2 65  ? 179.483 169.272 234.598 1.00 51.11  ? 65  ASP H CG  1 
ATOM   1266  O  OD1 . ASP B 2 65  ? 179.175 170.263 235.292 1.00 51.11  ? 65  ASP H OD1 1 
ATOM   1267  O  OD2 . ASP B 2 65  ? 179.554 169.310 233.351 1.00 51.11  ? 65  ASP H OD2 1 
ATOM   1268  N  N   . SER B 2 66  ? 181.650 166.067 237.106 1.00 46.97  ? 66  SER H N   1 
ATOM   1269  C  CA  . SER B 2 66  ? 181.786 164.749 237.716 1.00 46.97  ? 66  SER H CA  1 
ATOM   1270  C  C   . SER B 2 66  ? 182.044 164.812 239.215 1.00 46.97  ? 66  SER H C   1 
ATOM   1271  O  O   . SER B 2 66  ? 181.787 163.827 239.915 1.00 46.97  ? 66  SER H O   1 
ATOM   1272  C  CB  . SER B 2 66  ? 182.911 163.972 237.036 1.00 46.97  ? 66  SER H CB  1 
ATOM   1273  O  OG  . SER B 2 66  ? 184.115 164.716 237.046 1.00 46.97  ? 66  SER H OG  1 
ATOM   1274  N  N   . VAL B 2 67  ? 182.544 165.937 239.726 1.00 44.06  ? 67  VAL H N   1 
ATOM   1275  C  CA  . VAL B 2 67  ? 182.903 166.067 241.130 1.00 44.06  ? 67  VAL H CA  1 
ATOM   1276  C  C   . VAL B 2 67  ? 182.165 167.212 241.810 1.00 44.06  ? 67  VAL H C   1 
ATOM   1277  O  O   . VAL B 2 67  ? 182.442 167.517 242.968 1.00 44.06  ? 67  VAL H O   1 
ATOM   1278  C  CB  . VAL B 2 67  ? 184.426 166.228 241.301 1.00 44.06  ? 67  VAL H CB  1 
ATOM   1279  C  CG1 . VAL B 2 67  ? 185.151 165.001 240.779 1.00 44.06  ? 67  VAL H CG1 1 
ATOM   1280  C  CG2 . VAL B 2 67  ? 184.907 167.478 240.591 1.00 44.06  ? 67  VAL H CG2 1 
ATOM   1281  N  N   . LYS B 2 68  ? 181.236 167.858 241.112 1.00 50.19  ? 68  LYS H N   1 
ATOM   1282  C  CA  . LYS B 2 68  ? 180.508 168.971 241.701 1.00 50.19  ? 68  LYS H CA  1 
ATOM   1283  C  C   . LYS B 2 68  ? 179.545 168.480 242.774 1.00 50.19  ? 68  LYS H C   1 
ATOM   1284  O  O   . LYS B 2 68  ? 178.977 167.389 242.683 1.00 50.19  ? 68  LYS H O   1 
ATOM   1285  C  CB  . LYS B 2 68  ? 179.740 169.740 240.628 1.00 50.19  ? 68  LYS H CB  1 
ATOM   1286  C  CG  . LYS B 2 68  ? 179.436 171.175 241.005 1.00 50.19  ? 68  LYS H CG  1 
ATOM   1287  C  CD  . LYS B 2 68  ? 178.628 171.864 239.923 1.00 50.19  ? 68  LYS H CD  1 
ATOM   1288  C  CE  . LYS B 2 68  ? 179.477 172.138 238.694 1.00 50.19  ? 68  LYS H CE  1 
ATOM   1289  N  NZ  . LYS B 2 68  ? 178.738 172.934 237.675 1.00 50.19  ? 68  LYS H NZ  1 
ATOM   1290  N  N   . GLY B 2 69  ? 179.364 169.306 243.802 1.00 45.98  ? 69  GLY H N   1 
ATOM   1291  C  CA  . GLY B 2 69  ? 178.468 169.005 244.891 1.00 45.98  ? 69  GLY H CA  1 
ATOM   1292  C  C   . GLY B 2 69  ? 179.113 168.334 246.083 1.00 45.98  ? 69  GLY H C   1 
ATOM   1293  O  O   . GLY B 2 69  ? 178.534 168.354 247.174 1.00 45.98  ? 69  GLY H O   1 
ATOM   1294  N  N   . ARG B 2 70  ? 180.288 167.743 245.911 1.00 46.36  ? 70  ARG H N   1 
ATOM   1295  C  CA  . ARG B 2 70  ? 181.006 167.105 247.007 1.00 46.36  ? 70  ARG H CA  1 
ATOM   1296  C  C   . ARG B 2 70  ? 182.386 167.694 247.244 1.00 46.36  ? 70  ARG H C   1 
ATOM   1297  O  O   . ARG B 2 70  ? 182.764 167.918 248.396 1.00 46.36  ? 70  ARG H O   1 
ATOM   1298  C  CB  . ARG B 2 70  ? 181.128 165.598 246.750 1.00 46.36  ? 70  ARG H CB  1 
ATOM   1299  C  CG  . ARG B 2 70  ? 181.445 165.242 245.315 1.00 46.36  ? 70  ARG H CG  1 
ATOM   1300  C  CD  . ARG B 2 70  ? 181.773 163.770 245.173 1.00 46.36  ? 70  ARG H CD  1 
ATOM   1301  N  NE  . ARG B 2 70  ? 182.068 163.421 243.790 1.00 46.36  ? 70  ARG H NE  1 
ATOM   1302  C  CZ  . ARG B 2 70  ? 182.748 162.347 243.418 1.00 46.36  ? 70  ARG H CZ  1 
ATOM   1303  N  NH1 . ARG B 2 70  ? 183.212 161.483 244.304 1.00 46.36  ? 70  ARG H NH1 1 
ATOM   1304  N  NH2 . ARG B 2 70  ? 182.970 162.135 242.124 1.00 46.36  ? 70  ARG H NH2 1 
ATOM   1305  N  N   . PHE B 2 71  ? 183.150 167.954 246.187 1.00 47.11  ? 71  PHE H N   1 
ATOM   1306  C  CA  . PHE B 2 71  ? 184.439 168.614 246.330 1.00 47.11  ? 71  PHE H CA  1 
ATOM   1307  C  C   . PHE B 2 71  ? 184.235 170.094 246.614 1.00 47.11  ? 71  PHE H C   1 
ATOM   1308  O  O   . PHE B 2 71  ? 183.332 170.727 246.061 1.00 47.11  ? 71  PHE H O   1 
ATOM   1309  C  CB  . PHE B 2 71  ? 185.282 168.461 245.064 1.00 47.11  ? 71  PHE H CB  1 
ATOM   1310  C  CG  . PHE B 2 71  ? 185.832 167.081 244.847 1.00 47.11  ? 71  PHE H CG  1 
ATOM   1311  C  CD1 . PHE B 2 71  ? 185.423 166.016 245.621 1.00 47.11  ? 71  PHE H CD1 1 
ATOM   1312  C  CD2 . PHE B 2 71  ? 186.773 166.857 243.860 1.00 47.11  ? 71  PHE H CD2 1 
ATOM   1313  C  CE1 . PHE B 2 71  ? 185.931 164.758 245.406 1.00 47.11  ? 71  PHE H CE1 1 
ATOM   1314  C  CE2 . PHE B 2 71  ? 187.286 165.602 243.646 1.00 47.11  ? 71  PHE H CE2 1 
ATOM   1315  C  CZ  . PHE B 2 71  ? 186.867 164.552 244.422 1.00 47.11  ? 71  PHE H CZ  1 
ATOM   1316  N  N   . THR B 2 72  ? 185.080 170.648 247.476 1.00 44.95  ? 72  THR H N   1 
ATOM   1317  C  CA  . THR B 2 72  ? 185.120 172.087 247.680 1.00 44.95  ? 72  THR H CA  1 
ATOM   1318  C  C   . THR B 2 72  ? 186.562 172.562 247.598 1.00 44.95  ? 72  THR H C   1 
ATOM   1319  O  O   . THR B 2 72  ? 187.492 171.864 248.009 1.00 44.95  ? 72  THR H O   1 
ATOM   1320  C  CB  . THR B 2 72  ? 184.480 172.502 249.017 1.00 44.95  ? 72  THR H CB  1 
ATOM   1321  O  OG1 . THR B 2 72  ? 184.182 173.903 248.988 1.00 44.95  ? 72  THR H OG1 1 
ATOM   1322  C  CG2 . THR B 2 72  ? 185.397 172.215 250.186 1.00 44.95  ? 72  THR H CG2 1 
ATOM   1323  N  N   . ILE B 2 73  ? 186.741 173.743 247.019 1.00 46.22  ? 73  ILE H N   1 
ATOM   1324  C  CA  . ILE B 2 73  ? 188.060 174.317 246.798 1.00 46.22  ? 73  ILE H CA  1 
ATOM   1325  C  C   . ILE B 2 73  ? 188.126 175.653 247.525 1.00 46.22  ? 73  ILE H C   1 
ATOM   1326  O  O   . ILE B 2 73  ? 187.194 176.461 247.449 1.00 46.22  ? 73  ILE H O   1 
ATOM   1327  C  CB  . ILE B 2 73  ? 188.364 174.474 245.292 1.00 46.22  ? 73  ILE H CB  1 
ATOM   1328  C  CG1 . ILE B 2 73  ? 189.727 175.122 245.074 1.00 46.22  ? 73  ILE H CG1 1 
ATOM   1329  C  CG2 . ILE B 2 73  ? 187.285 175.282 244.594 1.00 46.22  ? 73  ILE H CG2 1 
ATOM   1330  C  CD1 . ILE B 2 73  ? 190.877 174.296 245.562 1.00 46.22  ? 73  ILE H CD1 1 
ATOM   1331  N  N   . SER B 2 74  ? 189.215 175.868 248.254 1.00 48.22  ? 74  SER H N   1 
ATOM   1332  C  CA  . SER B 2 74  ? 189.401 177.092 249.014 1.00 48.22  ? 74  SER H CA  1 
ATOM   1333  C  C   . SER B 2 74  ? 190.857 177.512 248.916 1.00 48.22  ? 74  SER H C   1 
ATOM   1334  O  O   . SER B 2 74  ? 191.721 176.730 248.521 1.00 48.22  ? 74  SER H O   1 
ATOM   1335  C  CB  . SER B 2 74  ? 188.994 176.912 250.480 1.00 48.22  ? 74  SER H CB  1 
ATOM   1336  O  OG  . SER B 2 74  ? 189.793 175.927 251.109 1.00 48.22  ? 74  SER H OG  1 
ATOM   1337  N  N   . ALA B 2 75  ? 191.124 178.762 249.278 1.00 53.78  ? 75  ALA H N   1 
ATOM   1338  C  CA  . ALA B 2 75  ? 192.488 179.269 249.249 1.00 53.78  ? 75  ALA H CA  1 
ATOM   1339  C  C   . ALA B 2 75  ? 192.654 180.323 250.329 1.00 53.78  ? 75  ALA H C   1 
ATOM   1340  O  O   . ALA B 2 75  ? 191.809 181.213 250.462 1.00 53.78  ? 75  ALA H O   1 
ATOM   1341  C  CB  . ALA B 2 75  ? 192.832 179.853 247.877 1.00 53.78  ? 75  ALA H CB  1 
ATOM   1342  N  N   . ASP B 2 76  ? 193.739 180.223 251.091 1.00 61.28  ? 76  ASP H N   1 
ATOM   1343  C  CA  . ASP B 2 76  ? 194.073 181.219 252.098 1.00 61.28  ? 76  ASP H CA  1 
ATOM   1344  C  C   . ASP B 2 76  ? 195.414 181.850 251.754 1.00 61.28  ? 76  ASP H C   1 
ATOM   1345  O  O   . ASP B 2 76  ? 196.405 181.142 251.538 1.00 61.28  ? 76  ASP H O   1 
ATOM   1346  C  CB  . ASP B 2 76  ? 194.101 180.611 253.504 1.00 61.28  ? 76  ASP H CB  1 
ATOM   1347  C  CG  . ASP B 2 76  ? 195.057 179.446 253.619 1.00 61.28  ? 76  ASP H CG  1 
ATOM   1348  O  OD1 . ASP B 2 76  ? 195.321 178.790 252.593 1.00 61.28  ? 76  ASP H OD1 1 
ATOM   1349  O  OD2 . ASP B 2 76  ? 195.541 179.184 254.739 1.00 61.28  ? 76  ASP H OD2 1 
ATOM   1350  N  N   . THR B 2 77  ? 195.431 183.182 251.683 1.00 66.68  ? 77  THR H N   1 
ATOM   1351  C  CA  . THR B 2 77  ? 196.654 183.909 251.371 1.00 66.68  ? 77  THR H CA  1 
ATOM   1352  C  C   . THR B 2 77  ? 197.589 184.000 252.568 1.00 66.68  ? 77  THR H C   1 
ATOM   1353  O  O   . THR B 2 77  ? 198.804 184.134 252.387 1.00 66.68  ? 77  THR H O   1 
ATOM   1354  C  CB  . THR B 2 77  ? 196.321 185.313 250.868 1.00 66.68  ? 77  THR H CB  1 
ATOM   1355  O  OG1 . THR B 2 77  ? 196.036 186.167 251.983 1.00 66.68  ? 77  THR H OG1 1 
ATOM   1356  C  CG2 . THR B 2 77  ? 195.113 185.274 249.945 1.00 66.68  ? 77  THR H CG2 1 
ATOM   1357  N  N   . SER B 2 78  ? 197.048 183.943 253.787 1.00 71.98  ? 78  SER H N   1 
ATOM   1358  C  CA  . SER B 2 78  ? 197.888 184.051 254.976 1.00 71.98  ? 78  SER H CA  1 
ATOM   1359  C  C   . SER B 2 78  ? 198.909 182.922 255.027 1.00 71.98  ? 78  SER H C   1 
ATOM   1360  O  O   . SER B 2 78  ? 200.096 183.152 255.286 1.00 71.98  ? 78  SER H O   1 
ATOM   1361  C  CB  . SER B 2 78  ? 197.018 184.053 256.234 1.00 71.98  ? 78  SER H CB  1 
ATOM   1362  O  OG  . SER B 2 78  ? 196.063 185.099 256.191 1.00 71.98  ? 78  SER H OG  1 
ATOM   1363  N  N   . LYS B 2 79  ? 198.465 181.693 254.779 1.00 62.38  ? 79  LYS H N   1 
ATOM   1364  C  CA  . LYS B 2 79  ? 199.372 180.562 254.662 1.00 62.38  ? 79  LYS H CA  1 
ATOM   1365  C  C   . LYS B 2 79  ? 199.830 180.321 253.233 1.00 62.38  ? 79  LYS H C   1 
ATOM   1366  O  O   . LYS B 2 79  ? 200.708 179.479 253.017 1.00 62.38  ? 79  LYS H O   1 
ATOM   1367  C  CB  . LYS B 2 79  ? 198.709 179.290 255.201 1.00 62.38  ? 79  LYS H CB  1 
ATOM   1368  C  CG  . LYS B 2 79  ? 198.229 179.397 256.639 1.00 62.38  ? 79  LYS H CG  1 
ATOM   1369  C  CD  . LYS B 2 79  ? 199.226 178.777 257.604 1.00 62.38  ? 79  LYS H CD  1 
ATOM   1370  C  CE  . LYS B 2 79  ? 198.620 178.603 258.986 1.00 62.38  ? 79  LYS H CE  1 
ATOM   1371  N  NZ  . LYS B 2 79  ? 199.028 177.316 259.613 1.00 62.38  ? 79  LYS H NZ  1 
ATOM   1372  N  N   . ASN B 2 80  ? 199.265 181.043 252.266 1.00 56.63  ? 80  ASN H N   1 
ATOM   1373  C  CA  . ASN B 2 80  ? 199.553 180.855 250.846 1.00 56.63  ? 80  ASN H CA  1 
ATOM   1374  C  C   . ASN B 2 80  ? 199.348 179.390 250.465 1.00 56.63  ? 80  ASN H C   1 
ATOM   1375  O  O   . ASN B 2 80  ? 200.270 178.682 250.058 1.00 56.63  ? 80  ASN H O   1 
ATOM   1376  C  CB  . ASN B 2 80  ? 200.970 181.339 250.513 1.00 56.63  ? 80  ASN H CB  1 
ATOM   1377  C  CG  . ASN B 2 80  ? 201.280 181.303 249.024 1.00 56.63  ? 80  ASN H CG  1 
ATOM   1378  O  OD1 . ASN B 2 80  ? 200.553 180.710 248.230 1.00 56.63  ? 80  ASN H OD1 1 
ATOM   1379  N  ND2 . ASN B 2 80  ? 202.374 181.949 248.642 1.00 56.63  ? 80  ASN H ND2 1 
ATOM   1380  N  N   . THR B 2 81  ? 198.109 178.933 250.631 1.00 58.38  ? 81  THR H N   1 
ATOM   1381  C  CA  . THR B 2 81  ? 197.787 177.528 250.432 1.00 58.38  ? 81  THR H CA  1 
ATOM   1382  C  C   . THR B 2 81  ? 196.433 177.407 249.747 1.00 58.38  ? 81  THR H C   1 
ATOM   1383  O  O   . THR B 2 81  ? 195.548 178.249 249.925 1.00 58.38  ? 81  THR H O   1 
ATOM   1384  C  CB  . THR B 2 81  ? 197.788 176.766 251.770 1.00 58.38  ? 81  THR H CB  1 
ATOM   1385  O  OG1 . THR B 2 81  ? 199.045 176.963 252.428 1.00 58.38  ? 81  THR H OG1 1 
ATOM   1386  C  CG2 . THR B 2 81  ? 197.589 175.273 251.552 1.00 58.38  ? 81  THR H CG2 1 
ATOM   1387  N  N   . ALA B 2 82  ? 196.293 176.361 248.936 1.00 47.57  ? 82  ALA H N   1 
ATOM   1388  C  CA  . ALA B 2 82  ? 195.030 176.009 248.303 1.00 47.57  ? 82  ALA H CA  1 
ATOM   1389  C  C   . ALA B 2 82  ? 194.611 174.626 248.776 1.00 47.57  ? 82  ALA H C   1 
ATOM   1390  O  O   . ALA B 2 82  ? 195.399 173.679 248.706 1.00 47.57  ? 82  ALA H O   1 
ATOM   1391  C  CB  . ALA B 2 82  ? 195.147 176.041 246.780 1.00 47.57  ? 82  ALA H CB  1 
ATOM   1392  N  N   . TYR B 2 83  ? 193.377 174.510 249.256 1.00 47.42  ? 83  TYR H N   1 
ATOM   1393  C  CA  . TYR B 2 83  ? 192.865 173.273 249.828 1.00 47.42  ? 83  TYR H CA  1 
ATOM   1394  C  C   . TYR B 2 83  ? 191.734 172.721 248.975 1.00 47.42  ? 83  TYR H C   1 
ATOM   1395  O  O   . TYR B 2 83  ? 190.852 173.466 248.536 1.00 47.42  ? 83  TYR H O   1 
ATOM   1396  C  CB  . TYR B 2 83  ? 192.350 173.484 251.255 1.00 47.42  ? 83  TYR H CB  1 
ATOM   1397  C  CG  . TYR B 2 83  ? 193.378 173.987 252.238 1.00 47.42  ? 83  TYR H CG  1 
ATOM   1398  C  CD1 . TYR B 2 83  ? 193.606 175.344 252.401 1.00 47.42  ? 83  TYR H CD1 1 
ATOM   1399  C  CD2 . TYR B 2 83  ? 194.111 173.103 253.014 1.00 47.42  ? 83  TYR H CD2 1 
ATOM   1400  C  CE1 . TYR B 2 83  ? 194.537 175.804 253.303 1.00 47.42  ? 83  TYR H CE1 1 
ATOM   1401  C  CE2 . TYR B 2 83  ? 195.045 173.554 253.917 1.00 47.42  ? 83  TYR H CE2 1 
ATOM   1402  C  CZ  . TYR B 2 83  ? 195.255 174.905 254.059 1.00 47.42  ? 83  TYR H CZ  1 
ATOM   1403  O  OH  . TYR B 2 83  ? 196.189 175.358 254.960 1.00 47.42  ? 83  TYR H OH  1 
ATOM   1404  N  N   . LEU B 2 84  ? 191.751 171.406 248.771 1.00 47.56  ? 84  LEU H N   1 
ATOM   1405  C  CA  . LEU B 2 84  ? 190.669 170.680 248.115 1.00 47.56  ? 84  LEU H CA  1 
ATOM   1406  C  C   . LEU B 2 84  ? 190.124 169.661 249.105 1.00 47.56  ? 84  LEU H C   1 
ATOM   1407  O  O   . LEU B 2 84  ? 190.809 168.690 249.442 1.00 47.56  ? 84  LEU H O   1 
ATOM   1408  C  CB  . LEU B 2 84  ? 191.153 169.997 246.838 1.00 47.56  ? 84  LEU H CB  1 
ATOM   1409  C  CG  . LEU B 2 84  ? 190.097 169.222 246.045 1.00 47.56  ? 84  LEU H CG  1 
ATOM   1410  C  CD1 . LEU B 2 84  ? 189.365 170.134 245.080 1.00 47.56  ? 84  LEU H CD1 1 
ATOM   1411  C  CD2 . LEU B 2 84  ? 190.734 168.062 245.302 1.00 47.56  ? 84  LEU H CD2 1 
ATOM   1412  N  N   . GLN B 2 85  ? 188.908 169.895 249.586 1.00 43.27  ? 85  GLN H N   1 
ATOM   1413  C  CA  . GLN B 2 85  ? 188.246 168.982 250.507 1.00 43.27  ? 85  GLN H CA  1 
ATOM   1414  C  C   . GLN B 2 85  ? 187.320 168.075 249.710 1.00 43.27  ? 85  GLN H C   1 
ATOM   1415  O  O   . GLN B 2 85  ? 186.401 168.555 249.035 1.00 43.27  ? 85  GLN H O   1 
ATOM   1416  C  CB  . GLN B 2 85  ? 187.471 169.756 251.572 1.00 43.27  ? 85  GLN H CB  1 
ATOM   1417  C  CG  . GLN B 2 85  ? 186.580 168.902 252.457 1.00 43.27  ? 85  GLN H CG  1 
ATOM   1418  C  CD  . GLN B 2 85  ? 187.349 168.205 253.558 1.00 43.27  ? 85  GLN H CD  1 
ATOM   1419  O  OE1 . GLN B 2 85  ? 188.241 168.788 254.171 1.00 43.27  ? 85  GLN H OE1 1 
ATOM   1420  N  NE2 . GLN B 2 85  ? 187.007 166.950 253.816 1.00 43.27  ? 85  GLN H NE2 1 
ATOM   1421  N  N   . MET B 2 86  ? 187.567 166.771 249.779 1.00 46.82  ? 86  MET H N   1 
ATOM   1422  C  CA  . MET B 2 86  ? 186.826 165.773 249.022 1.00 46.82  ? 86  MET H CA  1 
ATOM   1423  C  C   . MET B 2 86  ? 185.965 164.974 249.990 1.00 46.82  ? 86  MET H C   1 
ATOM   1424  O  O   . MET B 2 86  ? 186.491 164.260 250.852 1.00 46.82  ? 86  MET H O   1 
ATOM   1425  C  CB  . MET B 2 86  ? 187.781 164.861 248.258 1.00 46.82  ? 86  MET H CB  1 
ATOM   1426  C  CG  . MET B 2 86  ? 188.824 165.598 247.439 1.00 46.82  ? 86  MET H CG  1 
ATOM   1427  S  SD  . MET B 2 86  ? 190.417 164.765 247.464 1.00 46.82  ? 86  MET H SD  1 
ATOM   1428  C  CE  . MET B 2 86  ? 190.099 163.392 246.366 1.00 46.82  ? 86  MET H CE  1 
ATOM   1429  N  N   . ASN B 2 87  ? 184.650 165.101 249.846 1.00 49.74  ? 87  ASN H N   1 
ATOM   1430  C  CA  . ASN B 2 87  ? 183.681 164.364 250.638 1.00 49.74  ? 87  ASN H CA  1 
ATOM   1431  C  C   . ASN B 2 87  ? 182.885 163.440 249.728 1.00 49.74  ? 87  ASN H C   1 
ATOM   1432  O  O   . ASN B 2 87  ? 182.881 163.598 248.504 1.00 49.74  ? 87  ASN H O   1 
ATOM   1433  C  CB  . ASN B 2 87  ? 182.729 165.309 251.381 1.00 49.74  ? 87  ASN H CB  1 
ATOM   1434  C  CG  . ASN B 2 87  ? 183.450 166.474 252.022 1.00 49.74  ? 87  ASN H CG  1 
ATOM   1435  O  OD1 . ASN B 2 87  ? 184.550 166.323 252.551 1.00 49.74  ? 87  ASN H OD1 1 
ATOM   1436  N  ND2 . ASN B 2 87  ? 182.832 167.647 251.978 1.00 49.74  ? 87  ASN H ND2 1 
ATOM   1437  N  N   . SER B 2 88  ? 182.208 162.469 250.343 1.00 51.38  ? 88  SER H N   1 
ATOM   1438  C  CA  . SER B 2 88  ? 181.428 161.470 249.612 1.00 51.38  ? 88  SER H CA  1 
ATOM   1439  C  C   . SER B 2 88  ? 182.283 160.789 248.549 1.00 51.38  ? 88  SER H C   1 
ATOM   1440  O  O   . SER B 2 88  ? 181.835 160.518 247.433 1.00 51.38  ? 88  SER H O   1 
ATOM   1441  C  CB  . SER B 2 88  ? 180.175 162.091 248.994 1.00 51.38  ? 88  SER H CB  1 
ATOM   1442  O  OG  . SER B 2 88  ? 179.439 161.129 248.260 1.00 51.38  ? 88  SER H OG  1 
ATOM   1443  N  N   . LEU B 2 89  ? 183.533 160.512 248.904 1.00 51.44  ? 89  LEU H N   1 
ATOM   1444  C  CA  . LEU B 2 89  ? 184.504 159.998 247.952 1.00 51.44  ? 89  LEU H CA  1 
ATOM   1445  C  C   . LEU B 2 89  ? 184.208 158.538 247.634 1.00 51.44  ? 89  LEU H C   1 
ATOM   1446  O  O   . LEU B 2 89  ? 184.043 157.717 248.541 1.00 51.44  ? 89  LEU H O   1 
ATOM   1447  C  CB  . LEU B 2 89  ? 185.914 160.150 248.520 1.00 51.44  ? 89  LEU H CB  1 
ATOM   1448  C  CG  . LEU B 2 89  ? 187.035 160.388 247.514 1.00 51.44  ? 89  LEU H CG  1 
ATOM   1449  C  CD1 . LEU B 2 89  ? 186.802 161.689 246.785 1.00 51.44  ? 89  LEU H CD1 1 
ATOM   1450  C  CD2 . LEU B 2 89  ? 188.366 160.420 248.222 1.00 51.44  ? 89  LEU H CD2 1 
ATOM   1451  N  N   . ARG B 2 90  ? 184.143 158.217 246.347 1.00 48.47  ? 90  ARG H N   1 
ATOM   1452  C  CA  . ARG B 2 90  ? 183.858 156.868 245.883 1.00 48.47  ? 90  ARG H CA  1 
ATOM   1453  C  C   . ARG B 2 90  ? 185.113 156.240 245.285 1.00 48.47  ? 90  ARG H C   1 
ATOM   1454  O  O   . ARG B 2 90  ? 186.186 156.848 245.245 1.00 48.47  ? 90  ARG H O   1 
ATOM   1455  C  CB  . ARG B 2 90  ? 182.704 156.877 244.879 1.00 48.47  ? 90  ARG H CB  1 
ATOM   1456  C  CG  . ARG B 2 90  ? 183.057 157.416 243.506 1.00 48.47  ? 90  ARG H CG  1 
ATOM   1457  C  CD  . ARG B 2 90  ? 181.797 157.632 242.685 1.00 48.47  ? 90  ARG H CD  1 
ATOM   1458  N  NE  . ARG B 2 90  ? 180.724 158.196 243.495 1.00 48.47  ? 90  ARG H NE  1 
ATOM   1459  C  CZ  . ARG B 2 90  ? 180.255 159.429 243.367 1.00 48.47  ? 90  ARG H CZ  1 
ATOM   1460  N  NH1 . ARG B 2 90  ? 180.710 160.247 242.434 1.00 48.47  ? 90  ARG H NH1 1 
ATOM   1461  N  NH2 . ARG B 2 90  ? 179.300 159.847 244.190 1.00 48.47  ? 90  ARG H NH2 1 
ATOM   1462  N  N   . ALA B 2 91  ? 184.967 155.001 244.814 1.00 48.25  ? 91  ALA H N   1 
ATOM   1463  C  CA  . ALA B 2 91  ? 186.092 154.239 244.288 1.00 48.25  ? 91  ALA H CA  1 
ATOM   1464  C  C   . ALA B 2 91  ? 186.527 154.692 242.902 1.00 48.25  ? 91  ALA H C   1 
ATOM   1465  O  O   . ALA B 2 91  ? 187.595 154.276 242.441 1.00 48.25  ? 91  ALA H O   1 
ATOM   1466  C  CB  . ALA B 2 91  ? 185.746 152.748 244.252 1.00 48.25  ? 91  ALA H CB  1 
ATOM   1467  N  N   . GLU B 2 92  ? 185.734 155.523 242.230 1.00 53.57  ? 92  GLU H N   1 
ATOM   1468  C  CA  . GLU B 2 92  ? 186.123 156.084 240.944 1.00 53.57  ? 92  GLU H CA  1 
ATOM   1469  C  C   . GLU B 2 92  ? 187.089 157.252 241.096 1.00 53.57  ? 92  GLU H C   1 
ATOM   1470  O  O   . GLU B 2 92  ? 187.712 157.659 240.111 1.00 53.57  ? 92  GLU H O   1 
ATOM   1471  C  CB  . GLU B 2 92  ? 184.860 156.506 240.178 1.00 53.57  ? 92  GLU H CB  1 
ATOM   1472  C  CG  . GLU B 2 92  ? 185.043 156.886 238.708 1.00 53.57  ? 92  GLU H CG  1 
ATOM   1473  C  CD  . GLU B 2 92  ? 185.447 158.335 238.510 1.00 53.57  ? 92  GLU H CD  1 
ATOM   1474  O  OE1 . GLU B 2 92  ? 185.079 159.177 239.357 1.00 53.57  ? 92  GLU H OE1 1 
ATOM   1475  O  OE2 . GLU B 2 92  ? 186.134 158.632 237.510 1.00 53.57  ? 92  GLU H OE2 1 
ATOM   1476  N  N   . ASP B 2 93  ? 187.269 157.761 242.313 1.00 48.52  ? 93  ASP H N   1 
ATOM   1477  C  CA  . ASP B 2 93  ? 188.110 158.919 242.572 1.00 48.52  ? 93  ASP H CA  1 
ATOM   1478  C  C   . ASP B 2 93  ? 189.536 158.547 242.954 1.00 48.52  ? 93  ASP H C   1 
ATOM   1479  O  O   . ASP B 2 93  ? 190.309 159.428 243.343 1.00 48.52  ? 93  ASP H O   1 
ATOM   1480  C  CB  . ASP B 2 93  ? 187.487 159.784 243.667 1.00 48.52  ? 93  ASP H CB  1 
ATOM   1481  C  CG  . ASP B 2 93  ? 186.126 160.316 243.281 1.00 48.52  ? 93  ASP H CG  1 
ATOM   1482  O  OD1 . ASP B 2 93  ? 185.895 160.537 242.075 1.00 48.52  ? 93  ASP H OD1 1 
ATOM   1483  O  OD2 . ASP B 2 93  ? 185.286 160.512 244.182 1.00 48.52  ? 93  ASP H OD2 1 
ATOM   1484  N  N   . THR B 2 94  ? 189.903 157.272 242.869 1.00 43.33  ? 94  THR H N   1 
ATOM   1485  C  CA  . THR B 2 94  ? 191.297 156.891 243.054 1.00 43.33  ? 94  THR H CA  1 
ATOM   1486  C  C   . THR B 2 94  ? 192.111 157.355 241.851 1.00 43.33  ? 94  THR H C   1 
ATOM   1487  O  O   . THR B 2 94  ? 191.787 157.029 240.704 1.00 43.33  ? 94  THR H O   1 
ATOM   1488  C  CB  . THR B 2 94  ? 191.420 155.381 243.277 1.00 43.33  ? 94  THR H CB  1 
ATOM   1489  O  OG1 . THR B 2 94  ? 192.773 155.049 243.615 1.00 43.33  ? 94  THR H OG1 1 
ATOM   1490  C  CG2 . THR B 2 94  ? 190.960 154.567 242.067 1.00 43.33  ? 94  THR H CG2 1 
ATOM   1491  N  N   . ALA B 2 95  ? 193.137 158.154 242.107 1.00 39.59  ? 95  ALA H N   1 
ATOM   1492  C  CA  . ALA B 2 95  ? 193.899 158.798 241.040 1.00 39.59  ? 95  ALA H CA  1 
ATOM   1493  C  C   . ALA B 2 95  ? 195.130 159.450 241.655 1.00 39.59  ? 95  ALA H C   1 
ATOM   1494  O  O   . ALA B 2 95  ? 195.435 159.252 242.836 1.00 39.59  ? 95  ALA H O   1 
ATOM   1495  C  CB  . ALA B 2 95  ? 193.041 159.814 240.290 1.00 39.59  ? 95  ALA H CB  1 
ATOM   1496  N  N   . VAL B 2 96  ? 195.853 160.213 240.840 1.00 35.68  ? 96  VAL H N   1 
ATOM   1497  C  CA  . VAL B 2 96  ? 196.929 161.085 241.295 1.00 35.68  ? 96  VAL H CA  1 
ATOM   1498  C  C   . VAL B 2 96  ? 196.514 162.522 241.006 1.00 35.68  ? 96  VAL H C   1 
ATOM   1499  O  O   . VAL B 2 96  ? 196.036 162.833 239.907 1.00 35.68  ? 96  VAL H O   1 
ATOM   1500  C  CB  . VAL B 2 96  ? 198.273 160.730 240.633 1.00 35.68  ? 96  VAL H CB  1 
ATOM   1501  C  CG1 . VAL B 2 96  ? 198.213 160.900 239.121 1.00 35.68  ? 96  VAL H CG1 1 
ATOM   1502  C  CG2 . VAL B 2 96  ? 199.386 161.576 241.217 1.00 35.68  ? 96  VAL H CG2 1 
ATOM   1503  N  N   . TYR B 2 97  ? 196.654 163.385 242.003 1.00 44.74  ? 97  TYR H N   1 
ATOM   1504  C  CA  . TYR B 2 97  ? 196.160 164.749 241.933 1.00 44.74  ? 97  TYR H CA  1 
ATOM   1505  C  C   . TYR B 2 97  ? 197.325 165.715 241.784 1.00 44.74  ? 97  TYR H C   1 
ATOM   1506  O  O   . TYR B 2 97  ? 198.364 165.553 242.431 1.00 44.74  ? 97  TYR H O   1 
ATOM   1507  C  CB  . TYR B 2 97  ? 195.338 165.091 243.178 1.00 44.74  ? 97  TYR H CB  1 
ATOM   1508  C  CG  . TYR B 2 97  ? 193.969 164.449 243.186 1.00 44.74  ? 97  TYR H CG  1 
ATOM   1509  C  CD1 . TYR B 2 97  ? 193.822 163.093 243.426 1.00 44.74  ? 97  TYR H CD1 1 
ATOM   1510  C  CD2 . TYR B 2 97  ? 192.826 165.195 242.944 1.00 44.74  ? 97  TYR H CD2 1 
ATOM   1511  C  CE1 . TYR B 2 97  ? 192.581 162.499 243.429 1.00 44.74  ? 97  TYR H CE1 1 
ATOM   1512  C  CE2 . TYR B 2 97  ? 191.578 164.608 242.946 1.00 44.74  ? 97  TYR H CE2 1 
ATOM   1513  C  CZ  . TYR B 2 97  ? 191.464 163.259 243.190 1.00 44.74  ? 97  TYR H CZ  1 
ATOM   1514  O  OH  . TYR B 2 97  ? 190.226 162.664 243.196 1.00 44.74  ? 97  TYR H OH  1 
ATOM   1515  N  N   . TYR B 2 98  ? 197.151 166.706 240.913 1.00 48.05  ? 98  TYR H N   1 
ATOM   1516  C  CA  . TYR B 2 98  ? 198.154 167.721 240.646 1.00 48.05  ? 98  TYR H CA  1 
ATOM   1517  C  C   . TYR B 2 98  ? 197.556 169.094 240.900 1.00 48.05  ? 98  TYR H C   1 
ATOM   1518  O  O   . TYR B 2 98  ? 196.373 169.333 240.644 1.00 48.05  ? 98  TYR H O   1 
ATOM   1519  C  CB  . TYR B 2 98  ? 198.671 167.649 239.205 1.00 48.05  ? 98  TYR H CB  1 
ATOM   1520  C  CG  . TYR B 2 98  ? 199.272 166.321 238.821 1.00 48.05  ? 98  TYR H CG  1 
ATOM   1521  C  CD1 . TYR B 2 98  ? 200.580 166.008 239.152 1.00 48.05  ? 98  TYR H CD1 1 
ATOM   1522  C  CD2 . TYR B 2 98  ? 198.535 165.385 238.112 1.00 48.05  ? 98  TYR H CD2 1 
ATOM   1523  C  CE1 . TYR B 2 98  ? 201.133 164.797 238.796 1.00 48.05  ? 98  TYR H CE1 1 
ATOM   1524  C  CE2 . TYR B 2 98  ? 199.081 164.173 237.753 1.00 48.05  ? 98  TYR H CE2 1 
ATOM   1525  C  CZ  . TYR B 2 98  ? 200.379 163.884 238.097 1.00 48.05  ? 98  TYR H CZ  1 
ATOM   1526  O  OH  . TYR B 2 98  ? 200.927 162.675 237.740 1.00 48.05  ? 98  TYR H OH  1 
ATOM   1527  N  N   . CYS B 2 99  ? 198.395 169.994 241.393 1.00 49.75  ? 99  CYS H N   1 
ATOM   1528  C  CA  . CYS B 2 99  ? 198.009 171.356 241.746 1.00 49.75  ? 99  CYS H CA  1 
ATOM   1529  C  C   . CYS B 2 99  ? 198.761 172.302 240.815 1.00 49.75  ? 99  CYS H C   1 
ATOM   1530  O  O   . CYS B 2 99  ? 199.938 172.601 241.037 1.00 49.75  ? 99  CYS H O   1 
ATOM   1531  C  CB  . CYS B 2 99  ? 198.321 171.623 243.215 1.00 49.75  ? 99  CYS H CB  1 
ATOM   1532  S  SG  . CYS B 2 99  ? 198.259 173.339 243.751 1.00 49.75  ? 99  CYS H SG  1 
ATOM   1533  N  N   . ALA B 2 100 ? 198.080 172.767 239.774 1.00 54.31  ? 100 ALA H N   1 
ATOM   1534  C  CA  . ALA B 2 100 ? 198.684 173.598 238.744 1.00 54.31  ? 100 ALA H CA  1 
ATOM   1535  C  C   . ALA B 2 100 ? 198.350 175.069 238.959 1.00 54.31  ? 100 ALA H C   1 
ATOM   1536  O  O   . ALA B 2 100 ? 197.375 175.422 239.624 1.00 54.31  ? 100 ALA H O   1 
ATOM   1537  C  CB  . ALA B 2 100 ? 198.214 173.158 237.356 1.00 54.31  ? 100 ALA H CB  1 
ATOM   1538  N  N   . ARG B 2 101 ? 199.177 175.930 238.374 1.00 66.70  ? 101 ARG H N   1 
ATOM   1539  C  CA  . ARG B 2 101 ? 198.992 177.374 238.429 1.00 66.70  ? 101 ARG H CA  1 
ATOM   1540  C  C   . ARG B 2 101 ? 198.844 177.909 237.015 1.00 66.70  ? 101 ARG H C   1 
ATOM   1541  O  O   . ARG B 2 101 ? 199.703 177.654 236.166 1.00 66.70  ? 101 ARG H O   1 
ATOM   1542  C  CB  . ARG B 2 101 ? 200.175 178.049 239.120 1.00 66.70  ? 101 ARG H CB  1 
ATOM   1543  C  CG  . ARG B 2 101 ? 200.113 179.559 239.136 1.00 66.70  ? 101 ARG H CG  1 
ATOM   1544  C  CD  . ARG B 2 101 ? 201.371 180.126 239.752 1.00 66.70  ? 101 ARG H CD  1 
ATOM   1545  N  NE  . ARG B 2 101 ? 202.521 180.036 238.861 1.00 66.70  ? 101 ARG H NE  1 
ATOM   1546  C  CZ  . ARG B 2 101 ? 202.897 181.000 238.033 1.00 66.70  ? 101 ARG H CZ  1 
ATOM   1547  N  NH1 . ARG B 2 101 ? 202.260 182.153 237.986 1.00 66.70  ? 101 ARG H NH1 1 
ATOM   1548  N  NH2 . ARG B 2 101 ? 203.947 180.807 237.243 1.00 66.70  ? 101 ARG H NH2 1 
ATOM   1549  N  N   . SER B 2 102 ? 197.779 178.666 236.765 1.00 57.93  ? 102 SER H N   1 
ATOM   1550  C  CA  . SER B 2 102 ? 197.480 179.140 235.423 1.00 57.93  ? 102 SER H CA  1 
ATOM   1551  C  C   . SER B 2 102 ? 197.575 180.658 235.340 1.00 57.93  ? 102 SER H C   1 
ATOM   1552  O  O   . SER B 2 102 ? 197.522 181.364 236.349 1.00 57.93  ? 102 SER H O   1 
ATOM   1553  C  CB  . SER B 2 102 ? 196.086 178.683 234.982 1.00 57.93  ? 102 SER H CB  1 
ATOM   1554  O  OG  . SER B 2 102 ? 195.078 179.288 235.770 1.00 57.93  ? 102 SER H OG  1 
ATOM   1555  N  N   . TYR B 2 103 ? 197.727 181.154 234.110 1.00 66.70  ? 103 TYR H N   1 
ATOM   1556  C  CA  . TYR B 2 103 ? 197.693 182.582 233.827 1.00 66.70  ? 103 TYR H CA  1 
ATOM   1557  C  C   . TYR B 2 103 ? 196.698 182.816 232.704 1.00 66.70  ? 103 TYR H C   1 
ATOM   1558  O  O   . TYR B 2 103 ? 196.600 182.010 231.776 1.00 66.70  ? 103 TYR H O   1 
ATOM   1559  C  CB  . TYR B 2 103 ? 199.079 183.138 233.432 1.00 66.70  ? 103 TYR H CB  1 
ATOM   1560  C  CG  . TYR B 2 103 ? 199.680 182.604 232.144 1.00 66.70  ? 103 TYR H CG  1 
ATOM   1561  C  CD1 . TYR B 2 103 ? 200.766 181.756 232.170 1.00 66.70  ? 103 TYR H CD1 1 
ATOM   1562  C  CD2 . TYR B 2 103 ? 199.232 183.039 230.902 1.00 66.70  ? 103 TYR H CD2 1 
ATOM   1563  C  CE1 . TYR B 2 103 ? 201.335 181.285 231.006 1.00 66.70  ? 103 TYR H CE1 1 
ATOM   1564  C  CE2 . TYR B 2 103 ? 199.798 182.573 229.732 1.00 66.70  ? 103 TYR H CE2 1 
ATOM   1565  C  CZ  . TYR B 2 103 ? 200.854 181.699 229.794 1.00 66.70  ? 103 TYR H CZ  1 
ATOM   1566  O  OH  . TYR B 2 103 ? 201.435 181.229 228.642 1.00 66.70  ? 103 TYR H OH  1 
ATOM   1567  N  N   . TRP B 2 104 ? 195.941 183.900 232.800 1.00 66.70  ? 104 TRP H N   1 
ATOM   1568  C  CA  . TRP B 2 104 ? 195.059 184.269 231.707 1.00 66.70  ? 104 TRP H CA  1 
ATOM   1569  C  C   . TRP B 2 104 ? 195.851 184.943 230.594 1.00 66.70  ? 104 TRP H C   1 
ATOM   1570  O  O   . TRP B 2 104 ? 196.820 185.665 230.840 1.00 66.70  ? 104 TRP H O   1 
ATOM   1571  C  CB  . TRP B 2 104 ? 193.958 185.201 232.201 1.00 66.70  ? 104 TRP H CB  1 
ATOM   1572  C  CG  . TRP B 2 104 ? 193.085 184.599 233.248 1.00 66.70  ? 104 TRP H CG  1 
ATOM   1573  C  CD1 . TRP B 2 104 ? 193.286 184.629 234.593 1.00 66.70  ? 104 TRP H CD1 1 
ATOM   1574  C  CD2 . TRP B 2 104 ? 191.857 183.893 233.041 1.00 66.70  ? 104 TRP H CD2 1 
ATOM   1575  N  NE1 . TRP B 2 104 ? 192.267 183.976 235.238 1.00 66.70  ? 104 TRP H NE1 1 
ATOM   1576  C  CE2 . TRP B 2 104 ? 191.376 183.516 234.306 1.00 66.70  ? 104 TRP H CE2 1 
ATOM   1577  C  CE3 . TRP B 2 104 ? 191.122 183.540 231.908 1.00 66.70  ? 104 TRP H CE3 1 
ATOM   1578  C  CZ2 . TRP B 2 104 ? 190.194 182.804 234.471 1.00 66.70  ? 104 TRP H CZ2 1 
ATOM   1579  C  CZ3 . TRP B 2 104 ? 189.950 182.835 232.074 1.00 66.70  ? 104 TRP H CZ3 1 
ATOM   1580  C  CH2 . TRP B 2 104 ? 189.498 182.473 233.345 1.00 66.70  ? 104 TRP H CH2 1 
ATOM   1581  N  N   . TYR B 2 105 ? 195.437 184.695 229.355 1.00 66.70  ? 105 TYR H N   1 
ATOM   1582  C  CA  . TYR B 2 105 ? 195.998 185.393 228.212 1.00 66.70  ? 105 TYR H CA  1 
ATOM   1583  C  C   . TYR B 2 105 ? 194.870 185.909 227.331 1.00 66.70  ? 105 TYR H C   1 
ATOM   1584  O  O   . TYR B 2 105 ? 193.691 185.631 227.558 1.00 66.70  ? 105 TYR H O   1 
ATOM   1585  C  CB  . TYR B 2 105 ? 196.963 184.509 227.407 1.00 66.70  ? 105 TYR H CB  1 
ATOM   1586  C  CG  . TYR B 2 105 ? 196.420 183.177 226.943 1.00 66.70  ? 105 TYR H CG  1 
ATOM   1587  C  CD1 . TYR B 2 105 ? 195.657 183.080 225.790 1.00 66.70  ? 105 TYR H CD1 1 
ATOM   1588  C  CD2 . TYR B 2 105 ? 196.703 182.013 227.637 1.00 66.70  ? 105 TYR H CD2 1 
ATOM   1589  C  CE1 . TYR B 2 105 ? 195.174 181.867 225.355 1.00 66.70  ? 105 TYR H CE1 1 
ATOM   1590  C  CE2 . TYR B 2 105 ? 196.223 180.795 227.209 1.00 66.70  ? 105 TYR H CE2 1 
ATOM   1591  C  CZ  . TYR B 2 105 ? 195.460 180.729 226.068 1.00 66.70  ? 105 TYR H CZ  1 
ATOM   1592  O  OH  . TYR B 2 105 ? 194.977 179.517 225.636 1.00 66.70  ? 105 TYR H OH  1 
ATOM   1593  N  N   . TYR B 2 106 ? 195.254 186.671 226.316 1.00 66.70  ? 106 TYR H N   1 
ATOM   1594  C  CA  . TYR B 2 106 ? 194.328 187.407 225.472 1.00 66.70  ? 106 TYR H CA  1 
ATOM   1595  C  C   . TYR B 2 106 ? 194.320 186.821 224.069 1.00 66.70  ? 106 TYR H C   1 
ATOM   1596  O  O   . TYR B 2 106 ? 195.377 186.525 223.503 1.00 66.70  ? 106 TYR H O   1 
ATOM   1597  C  CB  . TYR B 2 106 ? 194.724 188.881 225.425 1.00 66.70  ? 106 TYR H CB  1 
ATOM   1598  C  CG  . TYR B 2 106 ? 193.772 189.801 224.703 1.00 66.70  ? 106 TYR H CG  1 
ATOM   1599  C  CD1 . TYR B 2 106 ? 192.607 190.246 225.310 1.00 66.70  ? 106 TYR H CD1 1 
ATOM   1600  C  CD2 . TYR B 2 106 ? 194.066 190.268 223.432 1.00 66.70  ? 106 TYR H CD2 1 
ATOM   1601  C  CE1 . TYR B 2 106 ? 191.753 191.110 224.659 1.00 66.70  ? 106 TYR H CE1 1 
ATOM   1602  C  CE2 . TYR B 2 106 ? 193.219 191.127 222.776 1.00 66.70  ? 106 TYR H CE2 1 
ATOM   1603  C  CZ  . TYR B 2 106 ? 192.064 191.544 223.392 1.00 66.70  ? 106 TYR H CZ  1 
ATOM   1604  O  OH  . TYR B 2 106 ? 191.216 192.402 222.735 1.00 66.70  ? 106 TYR H OH  1 
ATOM   1605  N  N   . ILE B 2 107 ? 193.122 186.647 223.517 1.00 62.59  ? 107 ILE H N   1 
ATOM   1606  C  CA  . ILE B 2 107 ? 192.962 186.181 222.146 1.00 62.59  ? 107 ILE H CA  1 
ATOM   1607  C  C   . ILE B 2 107 ? 192.197 187.240 221.368 1.00 62.59  ? 107 ILE H C   1 
ATOM   1608  O  O   . ILE B 2 107 ? 192.722 187.833 220.420 1.00 62.59  ? 107 ILE H O   1 
ATOM   1609  C  CB  . ILE B 2 107 ? 192.242 184.822 222.100 1.00 62.59  ? 107 ILE H CB  1 
ATOM   1610  C  CG1 . ILE B 2 107 ? 192.760 183.915 223.214 1.00 62.59  ? 107 ILE H CG1 1 
ATOM   1611  C  CG2 . ILE B 2 107 ? 192.423 184.167 220.745 1.00 62.59  ? 107 ILE H CG2 1 
ATOM   1612  C  CD1 . ILE B 2 107 ? 191.979 182.648 223.369 1.00 62.59  ? 107 ILE H CD1 1 
ATOM   1613  N  N   . TRP B 2 108 ? 190.957 187.491 221.774 1.00 66.70  ? 108 TRP H N   1 
ATOM   1614  C  CA  . TRP B 2 108 ? 190.143 188.582 221.260 1.00 66.70  ? 108 TRP H CA  1 
ATOM   1615  C  C   . TRP B 2 108 ? 189.584 189.354 222.445 1.00 66.70  ? 108 TRP H C   1 
ATOM   1616  O  O   . TRP B 2 108 ? 189.800 188.992 223.604 1.00 66.70  ? 108 TRP H O   1 
ATOM   1617  C  CB  . TRP B 2 108 ? 189.013 188.072 220.357 1.00 66.70  ? 108 TRP H CB  1 
ATOM   1618  C  CG  . TRP B 2 108 ? 189.489 187.304 219.176 1.00 66.70  ? 108 TRP H CG  1 
ATOM   1619  C  CD1 . TRP B 2 108 ? 189.275 185.986 218.920 1.00 66.70  ? 108 TRP H CD1 1 
ATOM   1620  C  CD2 . TRP B 2 108 ? 190.262 187.805 218.081 1.00 66.70  ? 108 TRP H CD2 1 
ATOM   1621  N  NE1 . TRP B 2 108 ? 189.869 185.631 217.735 1.00 66.70  ? 108 TRP H NE1 1 
ATOM   1622  C  CE2 . TRP B 2 108 ? 190.482 186.732 217.200 1.00 66.70  ? 108 TRP H CE2 1 
ATOM   1623  C  CE3 . TRP B 2 108 ? 190.791 189.058 217.762 1.00 66.70  ? 108 TRP H CE3 1 
ATOM   1624  C  CZ2 . TRP B 2 108 ? 191.206 186.872 216.023 1.00 66.70  ? 108 TRP H CZ2 1 
ATOM   1625  C  CZ3 . TRP B 2 108 ? 191.509 189.194 216.594 1.00 66.70  ? 108 TRP H CZ3 1 
ATOM   1626  C  CH2 . TRP B 2 108 ? 191.710 188.109 215.737 1.00 66.70  ? 108 TRP H CH2 1 
ATOM   1627  N  N   . SER B 2 109 ? 188.857 190.433 222.153 1.00 46.42  ? 109 SER H N   1 
ATOM   1628  C  CA  . SER B 2 109 ? 188.269 191.222 223.229 1.00 46.42  ? 109 SER H CA  1 
ATOM   1629  C  C   . SER B 2 109 ? 187.298 190.387 224.049 1.00 46.42  ? 109 SER H C   1 
ATOM   1630  O  O   . SER B 2 109 ? 187.331 190.417 225.283 1.00 46.42  ? 109 SER H O   1 
ATOM   1631  C  CB  . SER B 2 109 ? 187.572 192.453 222.659 1.00 46.42  ? 109 SER H CB  1 
ATOM   1632  O  OG  . SER B 2 109 ? 187.043 193.258 223.696 1.00 46.42  ? 109 SER H OG  1 
ATOM   1633  N  N   . TYR B 2 110 ? 186.441 189.620 223.381 1.00 42.07  ? 110 TYR H N   1 
ATOM   1634  C  CA  . TYR B 2 110 ? 185.462 188.791 224.068 1.00 42.07  ? 110 TYR H CA  1 
ATOM   1635  C  C   . TYR B 2 110 ? 186.025 187.452 224.523 1.00 42.07  ? 110 TYR H C   1 
ATOM   1636  O  O   . TYR B 2 110 ? 185.375 186.767 225.319 1.00 42.07  ? 110 TYR H O   1 
ATOM   1637  C  CB  . TYR B 2 110 ? 184.259 188.545 223.157 1.00 42.07  ? 110 TYR H CB  1 
ATOM   1638  C  CG  . TYR B 2 110 ? 184.497 187.451 222.145 1.00 42.07  ? 110 TYR H CG  1 
ATOM   1639  C  CD1 . TYR B 2 110 ? 185.256 187.683 221.010 1.00 42.07  ? 110 TYR H CD1 1 
ATOM   1640  C  CD2 . TYR B 2 110 ? 183.969 186.181 222.330 1.00 42.07  ? 110 TYR H CD2 1 
ATOM   1641  C  CE1 . TYR B 2 110 ? 185.482 186.686 220.089 1.00 42.07  ? 110 TYR H CE1 1 
ATOM   1642  C  CE2 . TYR B 2 110 ? 184.191 185.180 221.417 1.00 42.07  ? 110 TYR H CE2 1 
ATOM   1643  C  CZ  . TYR B 2 110 ? 184.948 185.438 220.300 1.00 42.07  ? 110 TYR H CZ  1 
ATOM   1644  O  OH  . TYR B 2 110 ? 185.167 184.437 219.388 1.00 42.07  ? 110 TYR H OH  1 
ATOM   1645  N  N   . SER B 2 111 ? 187.206 187.066 224.052 1.00 50.94  ? 111 SER H N   1 
ATOM   1646  C  CA  . SER B 2 111 ? 187.735 185.724 224.253 1.00 50.94  ? 111 SER H CA  1 
ATOM   1647  C  C   . SER B 2 111 ? 188.949 185.765 225.167 1.00 50.94  ? 111 SER H C   1 
ATOM   1648  O  O   . SER B 2 111 ? 189.870 186.559 224.952 1.00 50.94  ? 111 SER H O   1 
ATOM   1649  C  CB  . SER B 2 111 ? 188.110 185.082 222.918 1.00 50.94  ? 111 SER H CB  1 
ATOM   1650  O  OG  . SER B 2 111 ? 188.505 183.734 223.097 1.00 50.94  ? 111 SER H OG  1 
ATOM   1651  N  N   . TYR B 2 112 ? 188.949 184.902 226.177 1.00 34.17  ? 112 TYR H N   1 
ATOM   1652  C  CA  . TYR B 2 112 ? 190.064 184.776 227.098 1.00 34.17  ? 112 TYR H CA  1 
ATOM   1653  C  C   . TYR B 2 112 ? 190.339 183.299 227.335 1.00 34.17  ? 112 TYR H C   1 
ATOM   1654  O  O   . TYR B 2 112 ? 189.421 182.476 227.340 1.00 34.17  ? 112 TYR H O   1 
ATOM   1655  C  CB  . TYR B 2 112 ? 189.775 185.479 228.428 1.00 34.17  ? 112 TYR H CB  1 
ATOM   1656  C  CG  . TYR B 2 112 ? 189.893 186.985 228.379 1.00 34.17  ? 112 TYR H CG  1 
ATOM   1657  C  CD1 . TYR B 2 112 ? 191.118 187.610 228.547 1.00 34.17  ? 112 TYR H CD1 1 
ATOM   1658  C  CD2 . TYR B 2 112 ? 188.778 187.781 228.167 1.00 34.17  ? 112 TYR H CD2 1 
ATOM   1659  C  CE1 . TYR B 2 112 ? 191.229 188.984 228.508 1.00 34.17  ? 112 TYR H CE1 1 
ATOM   1660  C  CE2 . TYR B 2 112 ? 188.880 189.156 228.129 1.00 34.17  ? 112 TYR H CE2 1 
ATOM   1661  C  CZ  . TYR B 2 112 ? 190.108 189.751 228.297 1.00 34.17  ? 112 TYR H CZ  1 
ATOM   1662  O  OH  . TYR B 2 112 ? 190.214 191.119 228.256 1.00 34.17  ? 112 TYR H OH  1 
ATOM   1663  N  N   . GLY B 2 113 ? 191.607 182.972 227.530 1.00 52.38  ? 113 GLY H N   1 
ATOM   1664  C  CA  . GLY B 2 113 ? 191.999 181.605 227.812 1.00 52.38  ? 113 GLY H CA  1 
ATOM   1665  C  C   . GLY B 2 113 ? 193.104 181.575 228.842 1.00 52.38  ? 113 GLY H C   1 
ATOM   1666  O  O   . GLY B 2 113 ? 193.894 182.513 228.962 1.00 52.38  ? 113 GLY H O   1 
ATOM   1667  N  N   . ASN B 2 114 ? 193.151 180.481 229.596 1.00 52.76  ? 114 ASN H N   1 
ATOM   1668  C  CA  . ASN B 2 114 ? 194.158 180.302 230.627 1.00 52.76  ? 114 ASN H CA  1 
ATOM   1669  C  C   . ASN B 2 114 ? 195.011 179.078 230.326 1.00 52.76  ? 114 ASN H C   1 
ATOM   1670  O  O   . ASN B 2 114 ? 194.530 178.081 229.782 1.00 52.76  ? 114 ASN H O   1 
ATOM   1671  C  CB  . ASN B 2 114 ? 193.525 180.184 232.023 1.00 52.76  ? 114 ASN H CB  1 
ATOM   1672  C  CG  . ASN B 2 114 ? 192.388 179.187 232.076 1.00 52.76  ? 114 ASN H CG  1 
ATOM   1673  O  OD1 . ASN B 2 114 ? 192.530 178.040 231.661 1.00 52.76  ? 114 ASN H OD1 1 
ATOM   1674  N  ND2 . ASN B 2 114 ? 191.249 179.622 232.600 1.00 52.76  ? 114 ASN H ND2 1 
ATOM   1675  N  N   . ALA B 2 115 ? 196.292 179.175 230.673 1.00 49.18  ? 115 ALA H N   1 
ATOM   1676  C  CA  . ALA B 2 115 ? 197.251 178.101 230.467 1.00 49.18  ? 115 ALA H CA  1 
ATOM   1677  C  C   . ALA B 2 115 ? 198.112 177.966 231.712 1.00 49.18  ? 115 ALA H C   1 
ATOM   1678  O  O   . ALA B 2 115 ? 198.527 178.971 232.296 1.00 49.18  ? 115 ALA H O   1 
ATOM   1679  C  CB  . ALA B 2 115 ? 198.124 178.364 229.238 1.00 49.18  ? 115 ALA H CB  1 
ATOM   1680  N  N   . MET B 2 116 ? 198.393 176.726 232.105 1.00 56.86  ? 116 MET H N   1 
ATOM   1681  C  CA  . MET B 2 116 ? 199.010 176.442 233.398 1.00 56.86  ? 116 MET H CA  1 
ATOM   1682  C  C   . MET B 2 116 ? 200.530 176.396 233.272 1.00 56.86  ? 116 MET H C   1 
ATOM   1683  O  O   . MET B 2 116 ? 201.085 175.457 232.694 1.00 56.86  ? 116 MET H O   1 
ATOM   1684  C  CB  . MET B 2 116 ? 198.464 175.137 233.969 1.00 56.86  ? 116 MET H CB  1 
ATOM   1685  C  CG  . MET B 2 116 ? 196.957 174.987 233.837 1.00 56.86  ? 116 MET H CG  1 
ATOM   1686  S  SD  . MET B 2 116 ? 196.415 173.271 233.865 1.00 56.86  ? 116 MET H SD  1 
ATOM   1687  C  CE  . MET B 2 116 ? 194.641 173.472 233.857 1.00 56.86  ? 116 MET H CE  1 
ATOM   1688  N  N   . ASP B 2 117 ? 201.204 177.399 233.845 1.00 57.35  ? 117 ASP H N   1 
ATOM   1689  C  CA  . ASP B 2 117 ? 202.665 177.441 233.836 1.00 57.35  ? 117 ASP H CA  1 
ATOM   1690  C  C   . ASP B 2 117 ? 203.269 176.248 234.561 1.00 57.35  ? 117 ASP H C   1 
ATOM   1691  O  O   . ASP B 2 117 ? 203.967 175.424 233.961 1.00 57.35  ? 117 ASP H O   1 
ATOM   1692  C  CB  . ASP B 2 117 ? 203.168 178.733 234.480 1.00 57.35  ? 117 ASP H CB  1 
ATOM   1693  C  CG  . ASP B 2 117 ? 203.169 179.897 233.534 1.00 57.35  ? 117 ASP H CG  1 
ATOM   1694  O  OD1 . ASP B 2 117 ? 203.431 179.675 232.336 1.00 57.35  ? 117 ASP H OD1 1 
ATOM   1695  O  OD2 . ASP B 2 117 ? 202.952 181.036 233.995 1.00 57.35  ? 117 ASP H OD2 1 
ATOM   1696  N  N   . TYR B 2 118 ? 203.034 176.158 235.866 1.00 62.62  ? 118 TYR H N   1 
ATOM   1697  C  CA  . TYR B 2 118 ? 203.745 175.225 236.720 1.00 62.62  ? 118 TYR H CA  1 
ATOM   1698  C  C   . TYR B 2 118 ? 202.790 174.213 237.331 1.00 62.62  ? 118 TYR H C   1 
ATOM   1699  O  O   . TYR B 2 118 ? 201.605 174.492 237.547 1.00 62.62  ? 118 TYR H O   1 
ATOM   1700  C  CB  . TYR B 2 118 ? 204.506 175.959 237.826 1.00 62.62  ? 118 TYR H CB  1 
ATOM   1701  C  CG  . TYR B 2 118 ? 205.634 176.816 237.307 1.00 62.62  ? 118 TYR H CG  1 
ATOM   1702  C  CD1 . TYR B 2 118 ? 206.900 176.286 237.111 1.00 62.62  ? 118 TYR H CD1 1 
ATOM   1703  C  CD2 . TYR B 2 118 ? 205.432 178.149 237.001 1.00 62.62  ? 118 TYR H CD2 1 
ATOM   1704  C  CE1 . TYR B 2 118 ? 207.930 177.064 236.635 1.00 62.62  ? 118 TYR H CE1 1 
ATOM   1705  C  CE2 . TYR B 2 118 ? 206.455 178.935 236.521 1.00 62.62  ? 118 TYR H CE2 1 
ATOM   1706  C  CZ  . TYR B 2 118 ? 207.702 178.388 236.340 1.00 62.62  ? 118 TYR H CZ  1 
ATOM   1707  O  OH  . TYR B 2 118 ? 208.731 179.166 235.863 1.00 62.62  ? 118 TYR H OH  1 
ATOM   1708  N  N   . TRP B 2 119 ? 203.332 173.028 237.598 1.00 66.70  ? 119 TRP H N   1 
ATOM   1709  C  CA  . TRP B 2 119 ? 202.592 171.906 238.146 1.00 66.70  ? 119 TRP H CA  1 
ATOM   1710  C  C   . TRP B 2 119 ? 203.329 171.373 239.363 1.00 66.70  ? 119 TRP H C   1 
ATOM   1711  O  O   . TRP B 2 119 ? 204.544 171.542 239.494 1.00 66.70  ? 119 TRP H O   1 
ATOM   1712  C  CB  . TRP B 2 119 ? 202.432 170.788 237.115 1.00 66.70  ? 119 TRP H CB  1 
ATOM   1713  C  CG  . TRP B 2 119 ? 201.609 171.154 235.926 1.00 66.70  ? 119 TRP H CG  1 
ATOM   1714  C  CD1 . TRP B 2 119 ? 201.883 172.120 235.006 1.00 66.70  ? 119 TRP H CD1 1 
ATOM   1715  C  CD2 . TRP B 2 119 ? 200.389 170.537 235.507 1.00 66.70  ? 119 TRP H CD2 1 
ATOM   1716  N  NE1 . TRP B 2 119 ? 200.902 172.154 234.049 1.00 66.70  ? 119 TRP H NE1 1 
ATOM   1717  C  CE2 . TRP B 2 119 ? 199.973 171.189 234.334 1.00 66.70  ? 119 TRP H CE2 1 
ATOM   1718  C  CE3 . TRP B 2 119 ? 199.605 169.500 236.014 1.00 66.70  ? 119 TRP H CE3 1 
ATOM   1719  C  CZ2 . TRP B 2 119 ? 198.812 170.840 233.661 1.00 66.70  ? 119 TRP H CZ2 1 
ATOM   1720  C  CZ3 . TRP B 2 119 ? 198.453 169.156 235.345 1.00 66.70  ? 119 TRP H CZ3 1 
ATOM   1721  C  CH2 . TRP B 2 119 ? 198.066 169.823 234.181 1.00 66.70  ? 119 TRP H CH2 1 
ATOM   1722  N  N   . GLY B 2 120 ? 202.589 170.722 240.248 1.00 50.65  ? 120 GLY H N   1 
ATOM   1723  C  CA  . GLY B 2 120 ? 203.168 170.128 241.433 1.00 50.65  ? 120 GLY H CA  1 
ATOM   1724  C  C   . GLY B 2 120 ? 203.762 168.766 241.143 1.00 50.65  ? 120 GLY H C   1 
ATOM   1725  O  O   . GLY B 2 120 ? 204.097 168.430 240.005 1.00 50.65  ? 120 GLY H O   1 
ATOM   1726  N  N   . GLN B 2 121 ? 203.897 167.969 242.200 1.00 46.38  ? 121 GLN H N   1 
ATOM   1727  C  CA  . GLN B 2 121 ? 204.391 166.608 242.042 1.00 46.38  ? 121 GLN H CA  1 
ATOM   1728  C  C   . GLN B 2 121 ? 203.260 165.611 241.829 1.00 46.38  ? 121 GLN H C   1 
ATOM   1729  O  O   . GLN B 2 121 ? 203.386 164.700 241.005 1.00 46.38  ? 121 GLN H O   1 
ATOM   1730  C  CB  . GLN B 2 121 ? 205.217 166.198 243.263 1.00 46.38  ? 121 GLN H CB  1 
ATOM   1731  C  CG  . GLN B 2 121 ? 206.063 164.951 243.047 1.00 46.38  ? 121 GLN H CG  1 
ATOM   1732  C  CD  . GLN B 2 121 ? 205.493 163.727 243.737 1.00 46.38  ? 121 GLN H CD  1 
ATOM   1733  O  OE1 . GLN B 2 121 ? 204.598 163.832 244.576 1.00 46.38  ? 121 GLN H OE1 1 
ATOM   1734  N  NE2 . GLN B 2 121 ? 206.012 162.556 243.388 1.00 46.38  ? 121 GLN H NE2 1 
ATOM   1735  N  N   . GLY B 2 122 ? 202.156 165.767 242.556 1.00 40.10  ? 122 GLY H N   1 
ATOM   1736  C  CA  . GLY B 2 122 ? 201.034 164.860 242.436 1.00 40.10  ? 122 GLY H CA  1 
ATOM   1737  C  C   . GLY B 2 122 ? 200.947 163.880 243.584 1.00 40.10  ? 122 GLY H C   1 
ATOM   1738  O  O   . GLY B 2 122 ? 201.872 163.093 243.804 1.00 40.10  ? 122 GLY H O   1 
ATOM   1739  N  N   . THR B 2 123 ? 199.844 163.914 244.323 1.00 41.51  ? 123 THR H N   1 
ATOM   1740  C  CA  . THR B 2 123 ? 199.632 163.017 245.450 1.00 41.51  ? 123 THR H CA  1 
ATOM   1741  C  C   . THR B 2 123 ? 198.651 161.921 245.063 1.00 41.51  ? 123 THR H C   1 
ATOM   1742  O  O   . THR B 2 123 ? 197.621 162.188 244.439 1.00 41.51  ? 123 THR H O   1 
ATOM   1743  C  CB  . THR B 2 123 ? 199.109 163.778 246.668 1.00 41.51  ? 123 THR H CB  1 
ATOM   1744  O  OG1 . THR B 2 123 ? 197.968 164.557 246.294 1.00 41.51  ? 123 THR H OG1 1 
ATOM   1745  C  CG2 . THR B 2 123 ? 200.183 164.700 247.216 1.00 41.51  ? 123 THR H CG2 1 
ATOM   1746  N  N   . LEU B 2 124 ? 198.982 160.686 245.423 1.00 46.66  ? 124 LEU H N   1 
ATOM   1747  C  CA  . LEU B 2 124 ? 198.159 159.532 245.085 1.00 46.66  ? 124 LEU H CA  1 
ATOM   1748  C  C   . LEU B 2 124 ? 197.065 159.370 246.132 1.00 46.66  ? 124 LEU H C   1 
ATOM   1749  O  O   . LEU B 2 124 ? 197.357 159.209 247.321 1.00 46.66  ? 124 LEU H O   1 
ATOM   1750  C  CB  . LEU B 2 124 ? 199.016 158.270 245.002 1.00 46.66  ? 124 LEU H CB  1 
ATOM   1751  C  CG  . LEU B 2 124 ? 198.351 156.979 244.520 1.00 46.66  ? 124 LEU H CG  1 
ATOM   1752  C  CD1 . LEU B 2 124 ? 197.770 157.153 243.134 1.00 46.66  ? 124 LEU H CD1 1 
ATOM   1753  C  CD2 . LEU B 2 124 ? 199.342 155.830 244.544 1.00 46.66  ? 124 LEU H CD2 1 
ATOM   1754  N  N   . VAL B 2 125 ? 195.811 159.415 245.692 1.00 43.29  ? 125 VAL H N   1 
ATOM   1755  C  CA  . VAL B 2 125 ? 194.655 159.201 246.554 1.00 43.29  ? 125 VAL H CA  1 
ATOM   1756  C  C   . VAL B 2 125 ? 193.981 157.912 246.109 1.00 43.29  ? 125 VAL H C   1 
ATOM   1757  O  O   . VAL B 2 125 ? 193.490 157.818 244.977 1.00 43.29  ? 125 VAL H O   1 
ATOM   1758  C  CB  . VAL B 2 125 ? 193.680 160.386 246.498 1.00 43.29  ? 125 VAL H CB  1 
ATOM   1759  C  CG1 . VAL B 2 125 ? 192.632 160.260 247.586 1.00 43.29  ? 125 VAL H CG1 1 
ATOM   1760  C  CG2 . VAL B 2 125 ? 194.435 161.694 246.633 1.00 43.29  ? 125 VAL H CG2 1 
ATOM   1761  N  N   . THR B 2 126 ? 193.960 156.920 246.995 1.00 48.66  ? 126 THR H N   1 
ATOM   1762  C  CA  . THR B 2 126 ? 193.369 155.620 246.716 1.00 48.66  ? 126 THR H CA  1 
ATOM   1763  C  C   . THR B 2 126 ? 192.137 155.415 247.586 1.00 48.66  ? 126 THR H C   1 
ATOM   1764  O  O   . THR B 2 126 ? 192.140 155.752 248.774 1.00 48.66  ? 126 THR H O   1 
ATOM   1765  C  CB  . THR B 2 126 ? 194.371 154.491 246.964 1.00 48.66  ? 126 THR H CB  1 
ATOM   1766  O  OG1 . THR B 2 126 ? 194.579 154.338 248.372 1.00 48.66  ? 126 THR H OG1 1 
ATOM   1767  C  CG2 . THR B 2 126 ? 195.697 154.806 246.297 1.00 48.66  ? 126 THR H CG2 1 
ATOM   1768  N  N   . VAL B 2 127 ? 191.083 154.866 246.987 1.00 48.17  ? 127 VAL H N   1 
ATOM   1769  C  CA  . VAL B 2 127 ? 189.798 154.671 247.652 1.00 48.17  ? 127 VAL H CA  1 
ATOM   1770  C  C   . VAL B 2 127 ? 189.383 153.225 247.411 1.00 48.17  ? 127 VAL H C   1 
ATOM   1771  O  O   . VAL B 2 127 ? 188.830 152.901 246.354 1.00 48.17  ? 127 VAL H O   1 
ATOM   1772  C  CB  . VAL B 2 127 ? 188.727 155.639 247.141 1.00 48.17  ? 127 VAL H CB  1 
ATOM   1773  C  CG1 . VAL B 2 127 ? 187.445 155.470 247.928 1.00 48.17  ? 127 VAL H CG1 1 
ATOM   1774  C  CG2 . VAL B 2 127 ? 189.221 157.067 247.213 1.00 48.17  ? 127 VAL H CG2 1 
ATOM   1775  N  N   . SER B 2 128 ? 189.638 152.355 248.387 1.00 50.37  ? 128 SER H N   1 
ATOM   1776  C  CA  . SER B 2 128 ? 189.268 150.950 248.276 1.00 50.37  ? 128 SER H CA  1 
ATOM   1777  C  C   . SER B 2 128 ? 189.436 150.282 249.630 1.00 50.37  ? 128 SER H C   1 
ATOM   1778  O  O   . SER B 2 128 ? 190.384 150.584 250.358 1.00 50.37  ? 128 SER H O   1 
ATOM   1779  C  CB  . SER B 2 128 ? 190.123 150.225 247.228 1.00 50.37  ? 128 SER H CB  1 
ATOM   1780  O  OG  . SER B 2 128 ? 189.977 148.820 247.339 1.00 50.37  ? 128 SER H OG  1 
ATOM   1781  N  N   . SER B 2 129 ? 188.519 149.369 249.945 1.00 55.35  ? 129 SER H N   1 
ATOM   1782  C  CA  . SER B 2 129 ? 188.556 148.580 251.177 1.00 55.35  ? 129 SER H CA  1 
ATOM   1783  C  C   . SER B 2 129 ? 188.748 149.445 252.419 1.00 55.35  ? 129 SER H C   1 
ATOM   1784  O  O   . SER B 2 129 ? 187.779 149.860 253.053 1.00 55.35  ? 129 SER H O   1 
ATOM   1785  C  CB  . SER B 2 129 ? 189.661 147.525 251.101 1.00 55.35  ? 129 SER H CB  1 
ATOM   1786  O  OG  . SER B 2 129 ? 190.929 148.089 251.383 1.00 55.35  ? 129 SER H OG  1 
ATOM   1787  N  N   . LEU C 3 39  ? 148.760 199.065 213.037 1.00 82.14  ? 17  LEU A N   1 
ATOM   1788  C  CA  . LEU C 3 39  ? 148.447 197.708 213.467 1.00 82.14  ? 17  LEU A CA  1 
ATOM   1789  C  C   . LEU C 3 39  ? 148.890 196.686 212.430 1.00 82.14  ? 17  LEU A C   1 
ATOM   1790  O  O   . LEU C 3 39  ? 148.147 195.762 212.102 1.00 82.14  ? 17  LEU A O   1 
ATOM   1791  C  CB  . LEU C 3 39  ? 146.950 197.564 213.738 1.00 82.14  ? 17  LEU A CB  1 
ATOM   1792  C  CG  . LEU C 3 39  ? 146.408 198.323 214.950 1.00 82.14  ? 17  LEU A CG  1 
ATOM   1793  C  CD1 . LEU C 3 39  ? 145.119 197.683 215.441 1.00 82.14  ? 17  LEU A CD1 1 
ATOM   1794  C  CD2 . LEU C 3 39  ? 147.449 198.377 216.063 1.00 82.14  ? 17  LEU A CD2 1 
ATOM   1795  N  N   . VAL C 3 40  ? 150.108 196.851 211.925 1.00 82.46  ? 18  VAL A N   1 
ATOM   1796  C  CA  . VAL C 3 40  ? 150.638 196.019 210.853 1.00 82.46  ? 18  VAL A CA  1 
ATOM   1797  C  C   . VAL C 3 40  ? 151.883 195.295 211.349 1.00 82.46  ? 18  VAL A C   1 
ATOM   1798  O  O   . VAL C 3 40  ? 152.708 195.869 212.067 1.00 82.46  ? 18  VAL A O   1 
ATOM   1799  C  CB  . VAL C 3 40  ? 150.941 196.854 209.588 1.00 82.46  ? 18  VAL A CB  1 
ATOM   1800  C  CG1 . VAL C 3 40  ? 152.026 197.888 209.859 1.00 82.46  ? 18  VAL A CG1 1 
ATOM   1801  C  CG2 . VAL C 3 40  ? 151.330 195.949 208.426 1.00 82.46  ? 18  VAL A CG2 1 
ATOM   1802  N  N   . TYR C 3 41  ? 151.994 194.019 210.986 1.00 82.85  ? 19  TYR A N   1 
ATOM   1803  C  CA  . TYR C 3 41  ? 153.164 193.204 211.299 1.00 82.85  ? 19  TYR A CA  1 
ATOM   1804  C  C   . TYR C 3 41  ? 154.145 193.293 210.136 1.00 82.85  ? 19  TYR A C   1 
ATOM   1805  O  O   . TYR C 3 41  ? 153.900 192.735 209.062 1.00 82.85  ? 19  TYR A O   1 
ATOM   1806  C  CB  . TYR C 3 41  ? 152.748 191.761 211.566 1.00 82.85  ? 19  TYR A CB  1 
ATOM   1807  C  CG  . TYR C 3 41  ? 153.886 190.838 211.936 1.00 82.85  ? 19  TYR A CG  1 
ATOM   1808  C  CD1 . TYR C 3 41  ? 154.456 190.878 213.198 1.00 82.85  ? 19  TYR A CD1 1 
ATOM   1809  C  CD2 . TYR C 3 41  ? 154.367 189.903 211.032 1.00 82.85  ? 19  TYR A CD2 1 
ATOM   1810  C  CE1 . TYR C 3 41  ? 155.491 190.030 213.543 1.00 82.85  ? 19  TYR A CE1 1 
ATOM   1811  C  CE2 . TYR C 3 41  ? 155.396 189.047 211.370 1.00 82.85  ? 19  TYR A CE2 1 
ATOM   1812  C  CZ  . TYR C 3 41  ? 155.956 189.116 212.625 1.00 82.85  ? 19  TYR A CZ  1 
ATOM   1813  O  OH  . TYR C 3 41  ? 156.983 188.266 212.963 1.00 82.85  ? 19  TYR A OH  1 
ATOM   1814  N  N   . THR C 3 42  ? 155.258 193.995 210.351 1.00 78.89  ? 20  THR A N   1 
ATOM   1815  C  CA  . THR C 3 42  ? 156.252 194.177 209.301 1.00 78.89  ? 20  THR A CA  1 
ATOM   1816  C  C   . THR C 3 42  ? 157.053 192.909 209.029 1.00 78.89  ? 20  THR A C   1 
ATOM   1817  O  O   . THR C 3 42  ? 157.550 192.731 207.911 1.00 78.89  ? 20  THR A O   1 
ATOM   1818  C  CB  . THR C 3 42  ? 157.196 195.324 209.679 1.00 78.89  ? 20  THR A CB  1 
ATOM   1819  O  OG1 . THR C 3 42  ? 156.424 196.496 209.967 1.00 78.89  ? 20  THR A OG1 1 
ATOM   1820  C  CG2 . THR C 3 42  ? 158.155 195.643 208.541 1.00 78.89  ? 20  THR A CG2 1 
ATOM   1821  N  N   . GLY C 3 43  ? 157.154 192.011 210.004 1.00 83.55  ? 21  GLY A N   1 
ATOM   1822  C  CA  . GLY C 3 43  ? 157.982 190.832 209.878 1.00 83.55  ? 21  GLY A CA  1 
ATOM   1823  C  C   . GLY C 3 43  ? 157.396 189.799 208.934 1.00 83.55  ? 21  GLY A C   1 
ATOM   1824  O  O   . GLY C 3 43  ? 156.410 190.026 208.232 1.00 83.55  ? 21  GLY A O   1 
ATOM   1825  N  N   . LYS C 3 44  ? 158.033 188.625 208.930 1.00 87.04  ? 22  LYS A N   1 
ATOM   1826  C  CA  . LYS C 3 44  ? 157.673 187.547 208.019 1.00 87.04  ? 22  LYS A CA  1 
ATOM   1827  C  C   . LYS C 3 44  ? 157.399 186.230 208.733 1.00 87.04  ? 22  LYS A C   1 
ATOM   1828  O  O   . LYS C 3 44  ? 157.326 185.187 208.073 1.00 87.04  ? 22  LYS A O   1 
ATOM   1829  C  CB  . LYS C 3 44  ? 158.778 187.343 206.976 1.00 87.04  ? 22  LYS A CB  1 
ATOM   1830  C  CG  . LYS C 3 44  ? 160.087 186.834 207.560 1.00 87.04  ? 22  LYS A CG  1 
ATOM   1831  C  CD  . LYS C 3 44  ? 161.282 187.324 206.759 1.00 87.04  ? 22  LYS A CD  1 
ATOM   1832  C  CE  . LYS C 3 44  ? 161.671 188.737 207.161 1.00 87.04  ? 22  LYS A CE  1 
ATOM   1833  N  NZ  . LYS C 3 44  ? 162.747 189.289 206.293 1.00 87.04  ? 22  LYS A NZ  1 
ATOM   1834  N  N   . TYR C 3 45  ? 157.243 186.243 210.053 1.00 86.57  ? 23  TYR A N   1 
ATOM   1835  C  CA  . TYR C 3 45  ? 157.032 185.030 210.834 1.00 86.57  ? 23  TYR A CA  1 
ATOM   1836  C  C   . TYR C 3 45  ? 155.575 184.964 211.269 1.00 86.57  ? 23  TYR A C   1 
ATOM   1837  O  O   . TYR C 3 45  ? 155.089 185.864 211.963 1.00 86.57  ? 23  TYR A O   1 
ATOM   1838  C  CB  . TYR C 3 45  ? 157.961 184.997 212.046 1.00 86.57  ? 23  TYR A CB  1 
ATOM   1839  C  CG  . TYR C 3 45  ? 159.423 185.111 211.685 1.00 86.57  ? 23  TYR A CG  1 
ATOM   1840  C  CD1 . TYR C 3 45  ? 160.012 184.215 210.804 1.00 86.57  ? 23  TYR A CD1 1 
ATOM   1841  C  CD2 . TYR C 3 45  ? 160.213 186.117 212.222 1.00 86.57  ? 23  TYR A CD2 1 
ATOM   1842  C  CE1 . TYR C 3 45  ? 161.347 184.316 210.469 1.00 86.57  ? 23  TYR A CE1 1 
ATOM   1843  C  CE2 . TYR C 3 45  ? 161.549 186.225 211.895 1.00 86.57  ? 23  TYR A CE2 1 
ATOM   1844  C  CZ  . TYR C 3 45  ? 162.110 185.322 211.018 1.00 86.57  ? 23  TYR A CZ  1 
ATOM   1845  O  OH  . TYR C 3 45  ? 163.441 185.428 210.689 1.00 86.57  ? 23  TYR A OH  1 
ATOM   1846  N  N   . ARG C 3 46  ? 154.883 183.895 210.862 1.00 95.74  ? 24  ARG A N   1 
ATOM   1847  C  CA  . ARG C 3 46  ? 153.482 183.718 211.222 1.00 95.74  ? 24  ARG A CA  1 
ATOM   1848  C  C   . ARG C 3 46  ? 153.154 182.267 211.563 1.00 95.74  ? 24  ARG A C   1 
ATOM   1849  O  O   . ARG C 3 46  ? 151.987 181.869 211.478 1.00 95.74  ? 24  ARG A O   1 
ATOM   1850  C  CB  . ARG C 3 46  ? 152.573 184.201 210.089 1.00 95.74  ? 24  ARG A CB  1 
ATOM   1851  C  CG  . ARG C 3 46  ? 152.070 185.622 210.262 1.00 95.74  ? 24  ARG A CG  1 
ATOM   1852  C  CD  . ARG C 3 46  ? 151.429 186.144 208.987 1.00 95.74  ? 24  ARG A CD  1 
ATOM   1853  N  NE  . ARG C 3 46  ? 152.363 186.151 207.868 1.00 95.74  ? 24  ARG A NE  1 
ATOM   1854  C  CZ  . ARG C 3 46  ? 153.108 187.191 207.519 1.00 95.74  ? 24  ARG A CZ  1 
ATOM   1855  N  NH1 . ARG C 3 46  ? 153.061 188.331 208.188 1.00 95.74  ? 24  ARG A NH1 1 
ATOM   1856  N  NH2 . ARG C 3 46  ? 153.923 187.084 206.473 1.00 95.74  ? 24  ARG A NH2 1 
ATOM   1857  N  N   . GLU C 3 47  ? 154.152 181.469 211.949 1.00 113.88 ? 25  GLU A N   1 
ATOM   1858  C  CA  . GLU C 3 47  ? 153.939 180.034 212.106 1.00 113.88 ? 25  GLU A CA  1 
ATOM   1859  C  C   . GLU C 3 47  ? 153.076 179.719 213.323 1.00 113.88 ? 25  GLU A C   1 
ATOM   1860  O  O   . GLU C 3 47  ? 152.127 178.932 213.233 1.00 113.88 ? 25  GLU A O   1 
ATOM   1861  C  CB  . GLU C 3 47  ? 155.284 179.314 212.202 1.00 113.88 ? 25  GLU A CB  1 
ATOM   1862  C  CG  . GLU C 3 47  ? 155.183 177.800 212.112 1.00 113.88 ? 25  GLU A CG  1 
ATOM   1863  C  CD  . GLU C 3 47  ? 156.536 177.131 211.969 1.00 113.88 ? 25  GLU A CD  1 
ATOM   1864  O  OE1 . GLU C 3 47  ? 157.558 177.850 211.961 1.00 113.88 ? 25  GLU A OE1 1 
ATOM   1865  O  OE2 . GLU C 3 47  ? 156.577 175.887 211.866 1.00 113.88 ? 25  GLU A OE2 1 
ATOM   1866  N  N   . ASP C 3 48  ? 153.386 180.320 214.469 1.00 102.90 ? 26  ASP A N   1 
ATOM   1867  C  CA  . ASP C 3 48  ? 152.744 179.942 215.720 1.00 102.90 ? 26  ASP A CA  1 
ATOM   1868  C  C   . ASP C 3 48  ? 152.553 181.161 216.611 1.00 102.90 ? 26  ASP A C   1 
ATOM   1869  O  O   . ASP C 3 48  ? 153.033 182.259 216.320 1.00 102.90 ? 26  ASP A O   1 
ATOM   1870  C  CB  . ASP C 3 48  ? 153.541 178.842 216.442 1.00 102.90 ? 26  ASP A CB  1 
ATOM   1871  C  CG  . ASP C 3 48  ? 154.946 179.282 216.845 1.00 102.90 ? 26  ASP A CG  1 
ATOM   1872  O  OD1 . ASP C 3 48  ? 155.251 180.493 216.837 1.00 102.90 ? 26  ASP A OD1 1 
ATOM   1873  O  OD2 . ASP C 3 48  ? 155.759 178.394 217.175 1.00 102.90 ? 26  ASP A OD2 1 
ATOM   1874  N  N   . PHE C 3 49  ? 151.839 180.944 217.716 1.00 87.78  ? 27  PHE A N   1 
ATOM   1875  C  CA  . PHE C 3 49  ? 151.522 182.000 218.667 1.00 87.78  ? 27  PHE A CA  1 
ATOM   1876  C  C   . PHE C 3 49  ? 151.031 181.396 219.976 1.00 87.78  ? 27  PHE A C   1 
ATOM   1877  O  O   . PHE C 3 49  ? 150.083 180.604 219.980 1.00 87.78  ? 27  PHE A O   1 
ATOM   1878  C  CB  . PHE C 3 49  ? 150.472 182.942 218.076 1.00 87.78  ? 27  PHE A CB  1 
ATOM   1879  C  CG  . PHE C 3 49  ? 149.570 183.569 219.097 1.00 87.78  ? 27  PHE A CG  1 
ATOM   1880  C  CD1 . PHE C 3 49  ? 150.014 184.620 219.877 1.00 87.78  ? 27  PHE A CD1 1 
ATOM   1881  C  CD2 . PHE C 3 49  ? 148.274 183.115 219.268 1.00 87.78  ? 27  PHE A CD2 1 
ATOM   1882  C  CE1 . PHE C 3 49  ? 149.186 185.203 220.809 1.00 87.78  ? 27  PHE A CE1 1 
ATOM   1883  C  CE2 . PHE C 3 49  ? 147.442 183.693 220.203 1.00 87.78  ? 27  PHE A CE2 1 
ATOM   1884  C  CZ  . PHE C 3 49  ? 147.899 184.738 220.976 1.00 87.78  ? 27  PHE A CZ  1 
ATOM   1885  N  N   . GLU C 3 50  ? 151.667 181.755 221.089 1.00 88.39  ? 28  GLU A N   1 
ATOM   1886  C  CA  . GLU C 3 50  ? 151.267 181.235 222.389 1.00 88.39  ? 28  GLU A CA  1 
ATOM   1887  C  C   . GLU C 3 50  ? 151.735 182.189 223.476 1.00 88.39  ? 28  GLU A C   1 
ATOM   1888  O  O   . GLU C 3 50  ? 152.612 183.028 223.259 1.00 88.39  ? 28  GLU A O   1 
ATOM   1889  C  CB  . GLU C 3 50  ? 151.817 179.825 222.629 1.00 88.39  ? 28  GLU A CB  1 
ATOM   1890  C  CG  . GLU C 3 50  ? 153.274 179.644 222.248 1.00 88.39  ? 28  GLU A CG  1 
ATOM   1891  C  CD  . GLU C 3 50  ? 153.661 178.183 222.134 1.00 88.39  ? 28  GLU A CD  1 
ATOM   1892  O  OE1 . GLU C 3 50  ? 152.759 177.321 222.186 1.00 88.39  ? 28  GLU A OE1 1 
ATOM   1893  O  OE2 . GLU C 3 50  ? 154.867 177.895 221.993 1.00 88.39  ? 28  GLU A OE2 1 
ATOM   1894  N  N   . ILE C 3 51  ? 151.134 182.044 224.653 1.00 83.52  ? 29  ILE A N   1 
ATOM   1895  C  CA  . ILE C 3 51  ? 151.358 182.938 225.783 1.00 83.52  ? 29  ILE A CA  1 
ATOM   1896  C  C   . ILE C 3 51  ? 152.031 182.136 226.886 1.00 83.52  ? 29  ILE A C   1 
ATOM   1897  O  O   . ILE C 3 51  ? 151.489 181.121 227.341 1.00 83.52  ? 29  ILE A O   1 
ATOM   1898  C  CB  . ILE C 3 51  ? 150.045 183.552 226.289 1.00 83.52  ? 29  ILE A CB  1 
ATOM   1899  C  CG1 . ILE C 3 51  ? 149.106 183.859 225.122 1.00 83.52  ? 29  ILE A CG1 1 
ATOM   1900  C  CG2 . ILE C 3 51  ? 150.327 184.805 227.093 1.00 83.52  ? 29  ILE A CG2 1 
ATOM   1901  C  CD1 . ILE C 3 51  ? 149.616 184.909 224.185 1.00 83.52  ? 29  ILE A CD1 1 
ATOM   1902  N  N   . GLU C 3 52  ? 153.199 182.593 227.324 1.00 80.71  ? 30  GLU A N   1 
ATOM   1903  C  CA  . GLU C 3 52  ? 153.940 181.950 228.403 1.00 80.71  ? 30  GLU A CA  1 
ATOM   1904  C  C   . GLU C 3 52  ? 153.974 182.888 229.600 1.00 80.71  ? 30  GLU A C   1 
ATOM   1905  O  O   . GLU C 3 52  ? 154.562 183.970 229.529 1.00 80.71  ? 30  GLU A O   1 
ATOM   1906  C  CB  . GLU C 3 52  ? 155.358 181.586 227.961 1.00 80.71  ? 30  GLU A CB  1 
ATOM   1907  C  CG  . GLU C 3 52  ? 156.053 180.594 228.881 1.00 80.71  ? 30  GLU A CG  1 
ATOM   1908  C  CD  . GLU C 3 52  ? 157.174 179.841 228.193 1.00 80.71  ? 30  GLU A CD  1 
ATOM   1909  O  OE1 . GLU C 3 52  ? 157.559 180.236 227.073 1.00 80.71  ? 30  GLU A OE1 1 
ATOM   1910  O  OE2 . GLU C 3 52  ? 157.670 178.853 228.773 1.00 80.71  ? 30  GLU A OE2 1 
ATOM   1911  N  N   . VAL C 3 53  ? 153.358 182.471 230.698 1.00 77.05  ? 31  VAL A N   1 
ATOM   1912  C  CA  . VAL C 3 53  ? 153.213 183.305 231.882 1.00 77.05  ? 31  VAL A CA  1 
ATOM   1913  C  C   . VAL C 3 53  ? 153.940 182.644 233.040 1.00 77.05  ? 31  VAL A C   1 
ATOM   1914  O  O   . VAL C 3 53  ? 153.823 181.433 233.243 1.00 77.05  ? 31  VAL A O   1 
ATOM   1915  C  CB  . VAL C 3 53  ? 151.732 183.534 232.236 1.00 77.05  ? 31  VAL A CB  1 
ATOM   1916  C  CG1 . VAL C 3 53  ? 151.620 184.602 233.288 1.00 77.05  ? 31  VAL A CG1 1 
ATOM   1917  C  CG2 . VAL C 3 53  ? 150.941 183.914 230.993 1.00 77.05  ? 31  VAL A CG2 1 
ATOM   1918  N  N   . MET C 3 54  ? 154.693 183.440 233.796 1.00 74.10  ? 32  MET A N   1 
ATOM   1919  C  CA  . MET C 3 54  ? 155.426 182.937 234.955 1.00 74.10  ? 32  MET A CA  1 
ATOM   1920  C  C   . MET C 3 54  ? 155.230 183.912 236.106 1.00 74.10  ? 32  MET A C   1 
ATOM   1921  O  O   . MET C 3 54  ? 155.752 185.030 236.068 1.00 74.10  ? 32  MET A O   1 
ATOM   1922  C  CB  . MET C 3 54  ? 156.910 182.760 234.634 1.00 74.10  ? 32  MET A CB  1 
ATOM   1923  C  CG  . MET C 3 54  ? 157.186 181.703 233.580 1.00 74.10  ? 32  MET A CG  1 
ATOM   1924  S  SD  . MET C 3 54  ? 158.929 181.557 233.160 1.00 74.10  ? 32  MET A SD  1 
ATOM   1925  C  CE  . MET C 3 54  ? 159.563 180.784 234.642 1.00 74.10  ? 32  MET A CE  1 
ATOM   1926  N  N   . ASN C 3 55  ? 154.475 183.498 237.121 1.00 84.96  ? 33  ASN A N   1 
ATOM   1927  C  CA  . ASN C 3 55  ? 154.248 184.300 238.318 1.00 84.96  ? 33  ASN A CA  1 
ATOM   1928  C  C   . ASN C 3 55  ? 155.023 183.647 239.453 1.00 84.96  ? 33  ASN A C   1 
ATOM   1929  O  O   . ASN C 3 55  ? 154.701 182.529 239.868 1.00 84.96  ? 33  ASN A O   1 
ATOM   1930  C  CB  . ASN C 3 55  ? 152.759 184.396 238.643 1.00 84.96  ? 33  ASN A CB  1 
ATOM   1931  C  CG  . ASN C 3 55  ? 152.476 185.327 239.805 1.00 84.96  ? 33  ASN A CG  1 
ATOM   1932  O  OD1 . ASN C 3 55  ? 153.358 186.053 240.264 1.00 84.96  ? 33  ASN A OD1 1 
ATOM   1933  N  ND2 . ASN C 3 55  ? 151.238 185.310 240.287 1.00 84.96  ? 33  ASN A ND2 1 
ATOM   1934  N  N   . TYR C 3 56  ? 156.045 184.338 239.947 1.00 76.40  ? 34  TYR A N   1 
ATOM   1935  C  CA  . TYR C 3 56  ? 156.956 183.771 240.925 1.00 76.40  ? 34  TYR A CA  1 
ATOM   1936  C  C   . TYR C 3 56  ? 157.174 184.746 242.071 1.00 76.40  ? 34  TYR A C   1 
ATOM   1937  O  O   . TYR C 3 56  ? 157.155 185.966 241.887 1.00 76.40  ? 34  TYR A O   1 
ATOM   1938  C  CB  . TYR C 3 56  ? 158.305 183.404 240.286 1.00 76.40  ? 34  TYR A CB  1 
ATOM   1939  C  CG  . TYR C 3 56  ? 159.165 184.592 239.914 1.00 76.40  ? 34  TYR A CG  1 
ATOM   1940  C  CD1 . TYR C 3 56  ? 158.824 185.415 238.852 1.00 76.40  ? 34  TYR A CD1 1 
ATOM   1941  C  CD2 . TYR C 3 56  ? 160.318 184.886 240.625 1.00 76.40  ? 34  TYR A CD2 1 
ATOM   1942  C  CE1 . TYR C 3 56  ? 159.608 186.497 238.510 1.00 76.40  ? 34  TYR A CE1 1 
ATOM   1943  C  CE2 . TYR C 3 56  ? 161.107 185.964 240.290 1.00 76.40  ? 34  TYR A CE2 1 
ATOM   1944  C  CZ  . TYR C 3 56  ? 160.748 186.767 239.233 1.00 76.40  ? 34  TYR A CZ  1 
ATOM   1945  O  OH  . TYR C 3 56  ? 161.535 187.845 238.900 1.00 76.40  ? 34  TYR A OH  1 
ATOM   1946  N  N   . SER C 3 57  ? 157.381 184.186 243.259 1.00 82.66  ? 35  SER A N   1 
ATOM   1947  C  CA  . SER C 3 57  ? 157.665 184.954 244.459 1.00 82.66  ? 35  SER A CA  1 
ATOM   1948  C  C   . SER C 3 57  ? 158.670 184.177 245.296 1.00 82.66  ? 35  SER A C   1 
ATOM   1949  O  O   . SER C 3 57  ? 159.146 183.110 244.898 1.00 82.66  ? 35  SER A O   1 
ATOM   1950  C  CB  . SER C 3 57  ? 156.387 185.240 245.254 1.00 82.66  ? 35  SER A CB  1 
ATOM   1951  O  OG  . SER C 3 57  ? 155.827 184.044 245.768 1.00 82.66  ? 35  SER A OG  1 
ATOM   1952  N  N   . ILE C 3 58  ? 158.995 184.720 246.471 1.00 80.82  ? 36  ILE A N   1 
ATOM   1953  C  CA  . ILE C 3 58  ? 159.902 184.033 247.380 1.00 80.82  ? 36  ILE A CA  1 
ATOM   1954  C  C   . ILE C 3 58  ? 159.297 182.729 247.886 1.00 80.82  ? 36  ILE A C   1 
ATOM   1955  O  O   . ILE C 3 58  ? 160.034 181.808 248.256 1.00 80.82  ? 36  ILE A O   1 
ATOM   1956  C  CB  . ILE C 3 58  ? 160.278 184.967 248.546 1.00 80.82  ? 36  ILE A CB  1 
ATOM   1957  C  CG1 . ILE C 3 58  ? 160.818 186.290 248.007 1.00 80.82  ? 36  ILE A CG1 1 
ATOM   1958  C  CG2 . ILE C 3 58  ? 161.324 184.326 249.441 1.00 80.82  ? 36  ILE A CG2 1 
ATOM   1959  C  CD1 . ILE C 3 58  ? 160.980 187.358 249.064 1.00 80.82  ? 36  ILE A CD1 1 
ATOM   1960  N  N   . GLU C 3 59  ? 157.969 182.613 247.885 1.00 89.03  ? 37  GLU A N   1 
ATOM   1961  C  CA  . GLU C 3 59  ? 157.298 181.430 248.413 1.00 89.03  ? 37  GLU A CA  1 
ATOM   1962  C  C   . GLU C 3 59  ? 157.079 180.363 247.341 1.00 89.03  ? 37  GLU A C   1 
ATOM   1963  O  O   . GLU C 3 59  ? 157.542 179.227 247.486 1.00 89.03  ? 37  GLU A O   1 
ATOM   1964  C  CB  . GLU C 3 59  ? 155.962 181.829 249.050 1.00 89.03  ? 37  GLU A CB  1 
ATOM   1965  C  CG  . GLU C 3 59  ? 156.096 182.763 250.242 1.00 89.03  ? 37  GLU A CG  1 
ATOM   1966  C  CD  . GLU C 3 59  ? 156.989 182.198 251.328 1.00 89.03  ? 37  GLU A CD  1 
ATOM   1967  O  OE1 . GLU C 3 59  ? 156.573 181.230 251.999 1.00 89.03  ? 37  GLU A OE1 1 
ATOM   1968  O  OE2 . GLU C 3 59  ? 158.109 182.721 251.512 1.00 89.03  ? 37  GLU A OE2 1 
ATOM   1969  N  N   . GLU C 3 60  ? 156.381 180.712 246.262 1.00 89.38  ? 38  GLU A N   1 
ATOM   1970  C  CA  . GLU C 3 60  ? 156.003 179.728 245.258 1.00 89.38  ? 38  GLU A CA  1 
ATOM   1971  C  C   . GLU C 3 60  ? 155.981 180.376 243.882 1.00 89.38  ? 38  GLU A C   1 
ATOM   1972  O  O   . GLU C 3 60  ? 155.903 181.600 243.749 1.00 89.38  ? 38  GLU A O   1 
ATOM   1973  C  CB  . GLU C 3 60  ? 154.637 179.107 245.573 1.00 89.38  ? 38  GLU A CB  1 
ATOM   1974  C  CG  . GLU C 3 60  ? 153.492 180.108 245.582 1.00 89.38  ? 38  GLU A CG  1 
ATOM   1975  C  CD  . GLU C 3 60  ? 152.154 179.462 245.886 1.00 89.38  ? 38  GLU A CD  1 
ATOM   1976  O  OE1 . GLU C 3 60  ? 152.124 178.499 246.680 1.00 89.38  ? 38  GLU A OE1 1 
ATOM   1977  O  OE2 . GLU C 3 60  ? 151.132 179.920 245.332 1.00 89.38  ? 38  GLU A OE2 1 
ATOM   1978  N  N   . PHE C 3 61  ? 156.047 179.532 242.853 1.00 83.96  ? 39  PHE A N   1 
ATOM   1979  C  CA  . PHE C 3 61  ? 155.998 179.972 241.467 1.00 83.96  ? 39  PHE A CA  1 
ATOM   1980  C  C   . PHE C 3 61  ? 155.031 179.092 240.688 1.00 83.96  ? 39  PHE A C   1 
ATOM   1981  O  O   . PHE C 3 61  ? 154.773 177.941 241.051 1.00 83.96  ? 39  PHE A O   1 
ATOM   1982  C  CB  . PHE C 3 61  ? 157.388 179.948 240.809 1.00 83.96  ? 39  PHE A CB  1 
ATOM   1983  C  CG  . PHE C 3 61  ? 157.991 178.577 240.706 1.00 83.96  ? 39  PHE A CG  1 
ATOM   1984  C  CD1 . PHE C 3 61  ? 158.776 178.074 241.729 1.00 83.96  ? 39  PHE A CD1 1 
ATOM   1985  C  CD2 . PHE C 3 61  ? 157.793 177.801 239.576 1.00 83.96  ? 39  PHE A CD2 1 
ATOM   1986  C  CE1 . PHE C 3 61  ? 159.338 176.816 241.636 1.00 83.96  ? 39  PHE A CE1 1 
ATOM   1987  C  CE2 . PHE C 3 61  ? 158.352 176.543 239.476 1.00 83.96  ? 39  PHE A CE2 1 
ATOM   1988  C  CZ  . PHE C 3 61  ? 159.126 176.050 240.508 1.00 83.96  ? 39  PHE A CZ  1 
ATOM   1989  N  N   . ARG C 3 62  ? 154.499 179.651 239.604 1.00 84.48  ? 40  ARG A N   1 
ATOM   1990  C  CA  . ARG C 3 62  ? 153.465 178.987 238.823 1.00 84.48  ? 40  ARG A CA  1 
ATOM   1991  C  C   . ARG C 3 62  ? 153.487 179.504 237.391 1.00 84.48  ? 40  ARG A C   1 
ATOM   1992  O  O   . ARG C 3 62  ? 153.624 180.707 237.156 1.00 84.48  ? 40  ARG A O   1 
ATOM   1993  C  CB  . ARG C 3 62  ? 152.099 179.185 239.490 1.00 84.48  ? 40  ARG A CB  1 
ATOM   1994  C  CG  . ARG C 3 62  ? 151.859 180.604 239.983 1.00 84.48  ? 40  ARG A CG  1 
ATOM   1995  C  CD  . ARG C 3 62  ? 150.506 180.747 240.668 1.00 84.48  ? 40  ARG A CD  1 
ATOM   1996  N  NE  . ARG C 3 62  ? 149.375 180.648 239.755 1.00 84.48  ? 40  ARG A NE  1 
ATOM   1997  C  CZ  . ARG C 3 62  ? 148.842 181.685 239.126 1.00 84.48  ? 40  ARG A CZ  1 
ATOM   1998  N  NH1 . ARG C 3 62  ? 149.323 182.907 239.282 1.00 84.48  ? 40  ARG A NH1 1 
ATOM   1999  N  NH2 . ARG C 3 62  ? 147.794 181.495 238.331 1.00 84.48  ? 40  ARG A NH2 1 
ATOM   2000  N  N   . GLU C 3 63  ? 153.343 178.581 236.439 1.00 85.37  ? 41  GLU A N   1 
ATOM   2001  C  CA  . GLU C 3 63  ? 153.566 178.864 235.029 1.00 85.37  ? 41  GLU A CA  1 
ATOM   2002  C  C   . GLU C 3 63  ? 152.394 178.383 234.185 1.00 85.37  ? 41  GLU A C   1 
ATOM   2003  O  O   . GLU C 3 63  ? 151.868 177.287 234.397 1.00 85.37  ? 41  GLU A O   1 
ATOM   2004  C  CB  . GLU C 3 63  ? 154.853 178.197 234.533 1.00 85.37  ? 41  GLU A CB  1 
ATOM   2005  C  CG  . GLU C 3 63  ? 156.101 178.619 235.281 1.00 85.37  ? 41  GLU A CG  1 
ATOM   2006  C  CD  . GLU C 3 63  ? 157.199 177.579 235.204 1.00 85.37  ? 41  GLU A CD  1 
ATOM   2007  O  OE1 . GLU C 3 63  ? 157.188 176.770 234.252 1.00 85.37  ? 41  GLU A OE1 1 
ATOM   2008  O  OE2 . GLU C 3 63  ? 158.069 177.564 236.099 1.00 85.37  ? 41  GLU A OE2 1 
ATOM   2009  N  N   . PHE C 3 64  ? 152.008 179.209 233.216 1.00 87.62  ? 42  PHE A N   1 
ATOM   2010  C  CA  . PHE C 3 64  ? 150.969 178.898 232.246 1.00 87.62  ? 42  PHE A CA  1 
ATOM   2011  C  C   . PHE C 3 64  ? 151.537 178.930 230.835 1.00 87.62  ? 42  PHE A C   1 
ATOM   2012  O  O   . PHE C 3 64  ? 152.415 179.738 230.518 1.00 87.62  ? 42  PHE A O   1 
ATOM   2013  C  CB  . PHE C 3 64  ? 149.800 179.890 232.326 1.00 87.62  ? 42  PHE A CB  1 
ATOM   2014  C  CG  . PHE C 3 64  ? 148.990 179.789 233.583 1.00 87.62  ? 42  PHE A CG  1 
ATOM   2015  C  CD1 . PHE C 3 64  ? 149.102 178.689 234.416 1.00 87.62  ? 42  PHE A CD1 1 
ATOM   2016  C  CD2 . PHE C 3 64  ? 148.105 180.795 233.927 1.00 87.62  ? 42  PHE A CD2 1 
ATOM   2017  C  CE1 . PHE C 3 64  ? 148.350 178.596 235.570 1.00 87.62  ? 42  PHE A CE1 1 
ATOM   2018  C  CE2 . PHE C 3 64  ? 147.350 180.708 235.079 1.00 87.62  ? 42  PHE A CE2 1 
ATOM   2019  C  CZ  . PHE C 3 64  ? 147.472 179.606 235.900 1.00 87.62  ? 42  PHE A CZ  1 
ATOM   2020  N  N   . LYS C 3 65  ? 151.013 178.048 229.984 1.00 89.68  ? 43  LYS A N   1 
ATOM   2021  C  CA  . LYS C 3 65  ? 151.284 178.048 228.546 1.00 89.68  ? 43  LYS A CA  1 
ATOM   2022  C  C   . LYS C 3 65  ? 149.922 178.003 227.861 1.00 89.68  ? 43  LYS A C   1 
ATOM   2023  O  O   . LYS C 3 65  ? 149.409 176.926 227.546 1.00 89.68  ? 43  LYS A O   1 
ATOM   2024  C  CB  . LYS C 3 65  ? 152.170 176.877 228.137 1.00 89.68  ? 43  LYS A CB  1 
ATOM   2025  C  CG  . LYS C 3 65  ? 153.636 177.046 228.499 1.00 89.68  ? 43  LYS A CG  1 
ATOM   2026  C  CD  . LYS C 3 65  ? 154.462 175.867 228.007 1.00 89.68  ? 43  LYS A CD  1 
ATOM   2027  C  CE  . LYS C 3 65  ? 155.895 176.280 227.705 1.00 89.68  ? 43  LYS A CE  1 
ATOM   2028  N  NZ  . LYS C 3 65  ? 156.165 176.329 226.242 1.00 89.68  ? 43  LYS A NZ  1 
ATOM   2029  N  N   . THR C 3 66  ? 149.342 179.178 227.626 1.00 93.97  ? 44  THR A N   1 
ATOM   2030  C  CA  . THR C 3 66  ? 147.961 179.261 227.160 1.00 93.97  ? 44  THR A CA  1 
ATOM   2031  C  C   . THR C 3 66  ? 147.841 180.057 225.869 1.00 93.97  ? 44  THR A C   1 
ATOM   2032  O  O   . THR C 3 66  ? 148.848 180.389 225.237 1.00 93.97  ? 44  THR A O   1 
ATOM   2033  C  CB  . THR C 3 66  ? 147.067 179.892 228.230 1.00 93.97  ? 44  THR A CB  1 
ATOM   2034  O  OG1 . THR C 3 66  ? 147.415 181.273 228.391 1.00 93.97  ? 44  THR A OG1 1 
ATOM   2035  C  CG2 . THR C 3 66  ? 147.224 179.173 229.564 1.00 93.97  ? 44  THR A CG2 1 
ATOM   2036  N  N   . THR C 3 67  ? 146.603 180.354 225.465 1.00 99.78  ? 45  THR A N   1 
ATOM   2037  C  CA  . THR C 3 67  ? 146.359 181.164 224.277 1.00 99.78  ? 45  THR A CA  1 
ATOM   2038  C  C   . THR C 3 67  ? 145.241 182.179 224.496 1.00 99.78  ? 45  THR A C   1 
ATOM   2039  O  O   . THR C 3 67  ? 144.659 182.668 223.520 1.00 99.78  ? 45  THR A O   1 
ATOM   2040  C  CB  . THR C 3 67  ? 146.028 180.281 223.070 1.00 99.78  ? 45  THR A CB  1 
ATOM   2041  O  OG1 . THR C 3 67  ? 145.857 181.101 221.907 1.00 99.78  ? 45  THR A OG1 1 
ATOM   2042  C  CG2 . THR C 3 67  ? 144.757 179.480 223.321 1.00 99.78  ? 45  THR A CG2 1 
ATOM   2043  N  N   . ASP C 3 68  ? 144.928 182.510 225.745 1.00 108.16 ? 46  ASP A N   1 
ATOM   2044  C  CA  . ASP C 3 68  ? 143.905 183.493 226.074 1.00 108.16 ? 46  ASP A CA  1 
ATOM   2045  C  C   . ASP C 3 68  ? 144.573 184.754 226.602 1.00 108.16 ? 46  ASP A C   1 
ATOM   2046  O  O   . ASP C 3 68  ? 145.434 184.684 227.485 1.00 108.16 ? 46  ASP A O   1 
ATOM   2047  C  CB  . ASP C 3 68  ? 142.924 182.941 227.111 1.00 108.16 ? 46  ASP A CB  1 
ATOM   2048  C  CG  . ASP C 3 68  ? 141.840 183.939 227.483 1.00 108.16 ? 46  ASP A CG  1 
ATOM   2049  O  OD1 . ASP C 3 68  ? 141.635 184.916 226.732 1.00 108.16 ? 46  ASP A OD1 1 
ATOM   2050  O  OD2 . ASP C 3 68  ? 141.192 183.746 228.533 1.00 108.16 ? 46  ASP A OD2 1 
ATOM   2051  N  N   . VAL C 3 69  ? 144.176 185.904 226.056 1.00 110.11 ? 47  VAL A N   1 
ATOM   2052  C  CA  . VAL C 3 69  ? 144.726 187.173 226.519 1.00 110.11 ? 47  VAL A CA  1 
ATOM   2053  C  C   . VAL C 3 69  ? 144.287 187.463 227.951 1.00 110.11 ? 47  VAL A C   1 
ATOM   2054  O  O   . VAL C 3 69  ? 145.085 187.922 228.777 1.00 110.11 ? 47  VAL A O   1 
ATOM   2055  C  CB  . VAL C 3 69  ? 144.341 188.306 225.546 1.00 110.11 ? 47  VAL A CB  1 
ATOM   2056  C  CG1 . VAL C 3 69  ? 142.829 188.462 225.450 1.00 110.11 ? 47  VAL A CG1 1 
ATOM   2057  C  CG2 . VAL C 3 69  ? 144.982 189.612 225.975 1.00 110.11 ? 47  VAL A CG2 1 
ATOM   2058  N  N   . GLU C 3 70  ? 143.025 187.167 228.279 1.00 113.90 ? 48  GLU A N   1 
ATOM   2059  C  CA  . GLU C 3 70  ? 142.500 187.497 229.601 1.00 113.90 ? 48  GLU A CA  1 
ATOM   2060  C  C   . GLU C 3 70  ? 143.300 186.831 230.712 1.00 113.90 ? 48  GLU A C   1 
ATOM   2061  O  O   . GLU C 3 70  ? 143.340 187.342 231.837 1.00 113.90 ? 48  GLU A O   1 
ATOM   2062  C  CB  . GLU C 3 70  ? 141.028 187.095 229.696 1.00 113.90 ? 48  GLU A CB  1 
ATOM   2063  C  CG  . GLU C 3 70  ? 140.181 187.541 228.515 1.00 113.90 ? 48  GLU A CG  1 
ATOM   2064  C  CD  . GLU C 3 70  ? 139.995 189.045 228.466 1.00 113.90 ? 48  GLU A CD  1 
ATOM   2065  O  OE1 . GLU C 3 70  ? 139.203 189.574 229.274 1.00 113.90 ? 48  GLU A OE1 1 
ATOM   2066  O  OE2 . GLU C 3 70  ? 140.639 189.699 227.619 1.00 113.90 ? 48  GLU A OE2 1 
ATOM   2067  N  N   . SER C 3 71  ? 143.952 185.704 230.415 1.00 107.88 ? 49  SER A N   1 
ATOM   2068  C  CA  . SER C 3 71  ? 144.730 185.008 231.433 1.00 107.88 ? 49  SER A CA  1 
ATOM   2069  C  C   . SER C 3 71  ? 145.863 185.872 231.973 1.00 107.88 ? 49  SER A C   1 
ATOM   2070  O  O   . SER C 3 71  ? 146.260 185.714 233.133 1.00 107.88 ? 49  SER A O   1 
ATOM   2071  C  CB  . SER C 3 71  ? 145.281 183.700 230.868 1.00 107.88 ? 49  SER A CB  1 
ATOM   2072  O  OG  . SER C 3 71  ? 144.238 182.775 230.619 1.00 107.88 ? 49  SER A OG  1 
ATOM   2073  N  N   . VAL C 3 72  ? 146.398 186.789 231.159 1.00 108.60 ? 50  VAL A N   1 
ATOM   2074  C  CA  . VAL C 3 72  ? 147.454 187.673 231.648 1.00 108.60 ? 50  VAL A CA  1 
ATOM   2075  C  C   . VAL C 3 72  ? 146.900 188.950 232.259 1.00 108.60 ? 50  VAL A C   1 
ATOM   2076  O  O   . VAL C 3 72  ? 147.675 189.753 232.801 1.00 108.60 ? 50  VAL A O   1 
ATOM   2077  C  CB  . VAL C 3 72  ? 148.458 188.042 230.536 1.00 108.60 ? 50  VAL A CB  1 
ATOM   2078  C  CG1 . VAL C 3 72  ? 148.936 186.793 229.815 1.00 108.60 ? 50  VAL A CG1 1 
ATOM   2079  C  CG2 . VAL C 3 72  ? 147.855 189.047 229.567 1.00 108.60 ? 50  VAL A CG2 1 
ATOM   2080  N  N   . LEU C 3 73  ? 145.587 189.169 232.184 1.00 108.55 ? 51  LEU A N   1 
ATOM   2081  C  CA  . LEU C 3 73  ? 144.996 190.371 232.767 1.00 108.55 ? 51  LEU A CA  1 
ATOM   2082  C  C   . LEU C 3 73  ? 145.174 190.465 234.280 1.00 108.55 ? 51  LEU A C   1 
ATOM   2083  O  O   . LEU C 3 73  ? 145.579 191.536 234.762 1.00 108.55 ? 51  LEU A O   1 
ATOM   2084  C  CB  . LEU C 3 73  ? 143.518 190.456 232.375 1.00 108.55 ? 51  LEU A CB  1 
ATOM   2085  C  CG  . LEU C 3 73  ? 143.168 191.420 231.239 1.00 108.55 ? 51  LEU A CG  1 
ATOM   2086  C  CD1 . LEU C 3 73  ? 143.793 190.965 229.928 1.00 108.55 ? 51  LEU A CD1 1 
ATOM   2087  C  CD2 . LEU C 3 73  ? 141.660 191.558 231.100 1.00 108.55 ? 51  LEU A CD2 1 
ATOM   2088  N  N   . PRO C 3 74  ? 144.899 189.427 235.081 1.00 107.36 ? 52  PRO A N   1 
ATOM   2089  C  CA  . PRO C 3 74  ? 144.981 189.604 236.542 1.00 107.36 ? 52  PRO A CA  1 
ATOM   2090  C  C   . PRO C 3 74  ? 146.371 189.943 237.046 1.00 107.36 ? 52  PRO A C   1 
ATOM   2091  O  O   . PRO C 3 74  ? 146.500 190.424 238.178 1.00 107.36 ? 52  PRO A O   1 
ATOM   2092  C  CB  . PRO C 3 74  ? 144.509 188.249 237.090 1.00 107.36 ? 52  PRO A CB  1 
ATOM   2093  C  CG  . PRO C 3 74  ? 143.722 187.644 235.989 1.00 107.36 ? 52  PRO A CG  1 
ATOM   2094  C  CD  . PRO C 3 74  ? 144.410 188.079 234.738 1.00 107.36 ? 52  PRO A CD  1 
ATOM   2095  N  N   . PHE C 3 75  ? 147.411 189.713 236.251 1.00 98.99  ? 53  PHE A N   1 
ATOM   2096  C  CA  . PHE C 3 75  ? 148.782 189.874 236.712 1.00 98.99  ? 53  PHE A CA  1 
ATOM   2097  C  C   . PHE C 3 75  ? 149.321 191.281 236.500 1.00 98.99  ? 53  PHE A C   1 
ATOM   2098  O  O   . PHE C 3 75  ? 150.497 191.528 236.783 1.00 98.99  ? 53  PHE A O   1 
ATOM   2099  C  CB  . PHE C 3 75  ? 149.683 188.853 236.017 1.00 98.99  ? 53  PHE A CB  1 
ATOM   2100  C  CG  . PHE C 3 75  ? 149.338 187.431 236.349 1.00 98.99  ? 53  PHE A CG  1 
ATOM   2101  C  CD1 . PHE C 3 75  ? 148.599 187.132 237.480 1.00 98.99  ? 53  PHE A CD1 1 
ATOM   2102  C  CD2 . PHE C 3 75  ? 149.724 186.398 235.518 1.00 98.99  ? 53  PHE A CD2 1 
ATOM   2103  C  CE1 . PHE C 3 75  ? 148.268 185.829 237.783 1.00 98.99  ? 53  PHE A CE1 1 
ATOM   2104  C  CE2 . PHE C 3 75  ? 149.394 185.093 235.817 1.00 98.99  ? 53  PHE A CE2 1 
ATOM   2105  C  CZ  . PHE C 3 75  ? 148.666 184.809 236.947 1.00 98.99  ? 53  PHE A CZ  1 
ATOM   2106  N  N   . ARG C 3 76  ? 148.494 192.206 236.011 1.00 105.49 ? 54  ARG A N   1 
ATOM   2107  C  CA  . ARG C 3 76  ? 148.934 193.590 235.880 1.00 105.49 ? 54  ARG A CA  1 
ATOM   2108  C  C   . ARG C 3 76  ? 149.148 194.239 237.241 1.00 105.49 ? 54  ARG A C   1 
ATOM   2109  O  O   . ARG C 3 76  ? 150.050 195.071 237.394 1.00 105.49 ? 54  ARG A O   1 
ATOM   2110  C  CB  . ARG C 3 76  ? 147.919 194.384 235.056 1.00 105.49 ? 54  ARG A CB  1 
ATOM   2111  C  CG  . ARG C 3 76  ? 148.195 195.877 234.968 1.00 105.49 ? 54  ARG A CG  1 
ATOM   2112  C  CD  . ARG C 3 76  ? 147.185 196.679 235.771 1.00 105.49 ? 54  ARG A CD  1 
ATOM   2113  N  NE  . ARG C 3 76  ? 145.923 196.840 235.059 1.00 105.49 ? 54  ARG A NE  1 
ATOM   2114  C  CZ  . ARG C 3 76  ? 144.818 197.338 235.597 1.00 105.49 ? 54  ARG A CZ  1 
ATOM   2115  N  NH1 . ARG C 3 76  ? 144.781 197.735 236.858 1.00 105.49 ? 54  ARG A NH1 1 
ATOM   2116  N  NH2 . ARG C 3 76  ? 143.722 197.439 234.850 1.00 105.49 ? 54  ARG A NH2 1 
ATOM   2117  N  N   . ASP C 3 77  ? 148.346 193.867 238.238 1.00 106.82 ? 55  ASP A N   1 
ATOM   2118  C  CA  . ASP C 3 77  ? 148.421 194.462 239.565 1.00 106.82 ? 55  ASP A CA  1 
ATOM   2119  C  C   . ASP C 3 77  ? 148.989 193.523 240.618 1.00 106.82 ? 55  ASP A C   1 
ATOM   2120  O  O   . ASP C 3 77  ? 149.029 193.894 241.796 1.00 106.82 ? 55  ASP A O   1 
ATOM   2121  C  CB  . ASP C 3 77  ? 147.034 194.943 240.007 1.00 106.82 ? 55  ASP A CB  1 
ATOM   2122  C  CG  . ASP C 3 77  ? 146.457 195.991 239.079 1.00 106.82 ? 55  ASP A CG  1 
ATOM   2123  O  OD1 . ASP C 3 77  ? 147.006 197.112 239.033 1.00 106.82 ? 55  ASP A OD1 1 
ATOM   2124  O  OD2 . ASP C 3 77  ? 145.455 195.694 238.395 1.00 106.82 ? 55  ASP A OD2 1 
ATOM   2125  N  N   . SER C 3 78  ? 149.419 192.322 240.238 1.00 98.22  ? 56  SER A N   1 
ATOM   2126  C  CA  . SER C 3 78  ? 150.001 191.401 241.207 1.00 98.22  ? 56  SER A CA  1 
ATOM   2127  C  C   . SER C 3 78  ? 151.289 191.979 241.778 1.00 98.22  ? 56  SER A C   1 
ATOM   2128  O  O   . SER C 3 78  ? 152.156 192.449 241.036 1.00 98.22  ? 56  SER A O   1 
ATOM   2129  C  CB  . SER C 3 78  ? 150.270 190.046 240.556 1.00 98.22  ? 56  SER A CB  1 
ATOM   2130  O  OG  . SER C 3 78  ? 149.097 189.531 239.951 1.00 98.22  ? 56  SER A OG  1 
ATOM   2131  N  N   . SER C 3 79  ? 151.406 191.949 243.107 1.00 89.47  ? 57  SER A N   1 
ATOM   2132  C  CA  . SER C 3 79  ? 152.585 192.511 243.758 1.00 89.47  ? 57  SER A CA  1 
ATOM   2133  C  C   . SER C 3 79  ? 153.842 191.729 243.402 1.00 89.47  ? 57  SER A C   1 
ATOM   2134  O  O   . SER C 3 79  ? 154.903 192.320 243.171 1.00 89.47  ? 57  SER A O   1 
ATOM   2135  C  CB  . SER C 3 79  ? 152.384 192.539 245.273 1.00 89.47  ? 57  SER A CB  1 
ATOM   2136  O  OG  . SER C 3 79  ? 152.306 191.226 245.801 1.00 89.47  ? 57  SER A OG  1 
ATOM   2137  N  N   . THR C 3 80  ? 153.742 190.405 243.354 1.00 86.76  ? 58  THR A N   1 
ATOM   2138  C  CA  . THR C 3 80  ? 154.898 189.574 243.070 1.00 86.76  ? 58  THR A CA  1 
ATOM   2139  C  C   . THR C 3 80  ? 155.348 189.764 241.622 1.00 86.76  ? 58  THR A C   1 
ATOM   2140  O  O   . THR C 3 80  ? 154.536 190.087 240.750 1.00 86.76  ? 58  THR A O   1 
ATOM   2141  C  CB  . THR C 3 80  ? 154.570 188.106 243.322 1.00 86.76  ? 58  THR A CB  1 
ATOM   2142  O  OG1 . THR C 3 80  ? 153.520 187.695 242.439 1.00 86.76  ? 58  THR A OG1 1 
ATOM   2143  C  CG2 . THR C 3 80  ? 154.108 187.917 244.755 1.00 86.76  ? 58  THR A CG2 1 
ATOM   2144  N  N   . PRO C 3 81  ? 156.640 189.589 241.343 1.00 78.09  ? 59  PRO A N   1 
ATOM   2145  C  CA  . PRO C 3 81  ? 157.122 189.746 239.966 1.00 78.09  ? 59  PRO A CA  1 
ATOM   2146  C  C   . PRO C 3 81  ? 156.450 188.759 239.024 1.00 78.09  ? 59  PRO A C   1 
ATOM   2147  O  O   . PRO C 3 81  ? 156.221 187.598 239.367 1.00 78.09  ? 59  PRO A O   1 
ATOM   2148  C  CB  . PRO C 3 81  ? 158.627 189.481 240.083 1.00 78.09  ? 59  PRO A CB  1 
ATOM   2149  C  CG  . PRO C 3 81  ? 158.801 188.780 241.393 1.00 78.09  ? 59  PRO A CG  1 
ATOM   2150  C  CD  . PRO C 3 81  ? 157.741 189.328 242.283 1.00 78.09  ? 59  PRO A CD  1 
ATOM   2151  N  N   . THR C 3 82  ? 156.139 189.237 237.822 1.00 75.88  ? 60  THR A N   1 
ATOM   2152  C  CA  . THR C 3 82  ? 155.431 188.457 236.818 1.00 75.88  ? 60  THR A CA  1 
ATOM   2153  C  C   . THR C 3 82  ? 156.121 188.634 235.474 1.00 75.88  ? 60  THR A C   1 
ATOM   2154  O  O   . THR C 3 82  ? 156.602 189.725 235.155 1.00 75.88  ? 60  THR A O   1 
ATOM   2155  C  CB  . THR C 3 82  ? 153.959 188.886 236.723 1.00 75.88  ? 60  THR A CB  1 
ATOM   2156  O  OG1 . THR C 3 82  ? 153.300 188.610 237.965 1.00 75.88  ? 60  THR A OG1 1 
ATOM   2157  C  CG2 . THR C 3 82  ? 153.243 188.138 235.610 1.00 75.88  ? 60  THR A CG2 1 
ATOM   2158  N  N   . TRP C 3 83  ? 156.184 187.554 234.699 1.00 65.41  ? 61  TRP A N   1 
ATOM   2159  C  CA  . TRP C 3 83  ? 156.804 187.556 233.381 1.00 65.41  ? 61  TRP A CA  1 
ATOM   2160  C  C   . TRP C 3 83  ? 155.771 187.098 232.365 1.00 65.41  ? 61  TRP A C   1 
ATOM   2161  O  O   . TRP C 3 83  ? 155.218 185.998 232.490 1.00 65.41  ? 61  TRP A O   1 
ATOM   2162  C  CB  . TRP C 3 83  ? 158.030 186.641 233.361 1.00 65.41  ? 61  TRP A CB  1 
ATOM   2163  C  CG  . TRP C 3 83  ? 158.790 186.624 232.067 1.00 65.41  ? 61  TRP A CG  1 
ATOM   2164  C  CD1 . TRP C 3 83  ? 158.564 187.399 230.967 1.00 65.41  ? 61  TRP A CD1 1 
ATOM   2165  C  CD2 . TRP C 3 83  ? 159.903 185.786 231.744 1.00 65.41  ? 61  TRP A CD2 1 
ATOM   2166  N  NE1 . TRP C 3 83  ? 159.465 187.092 229.979 1.00 65.41  ? 61  TRP A NE1 1 
ATOM   2167  C  CE2 . TRP C 3 83  ? 160.299 186.105 230.432 1.00 65.41  ? 61  TRP A CE2 1 
ATOM   2168  C  CE3 . TRP C 3 83  ? 160.603 184.797 232.437 1.00 65.41  ? 61  TRP A CE3 1 
ATOM   2169  C  CZ2 . TRP C 3 83  ? 161.363 185.472 229.800 1.00 65.41  ? 61  TRP A CZ2 1 
ATOM   2170  C  CZ3 . TRP C 3 83  ? 161.656 184.169 231.809 1.00 65.41  ? 61  TRP A CZ3 1 
ATOM   2171  C  CH2 . TRP C 3 83  ? 162.028 184.508 230.504 1.00 65.41  ? 61  TRP A CH2 1 
ATOM   2172  N  N   . ILE C 3 84  ? 155.516 187.935 231.361 1.00 64.29  ? 62  ILE A N   1 
ATOM   2173  C  CA  . ILE C 3 84  ? 154.602 187.614 230.271 1.00 64.29  ? 62  ILE A CA  1 
ATOM   2174  C  C   . ILE C 3 84  ? 155.418 187.479 228.995 1.00 64.29  ? 62  ILE A C   1 
ATOM   2175  O  O   . ILE C 3 84  ? 156.297 188.303 228.724 1.00 64.29  ? 62  ILE A O   1 
ATOM   2176  C  CB  . ILE C 3 84  ? 153.511 188.689 230.101 1.00 64.29  ? 62  ILE A CB  1 
ATOM   2177  C  CG1 . ILE C 3 84  ? 152.835 188.995 231.435 1.00 64.29  ? 62  ILE A CG1 1 
ATOM   2178  C  CG2 . ILE C 3 84  ? 152.474 188.233 229.093 1.00 64.29  ? 62  ILE A CG2 1 
ATOM   2179  C  CD1 . ILE C 3 84  ? 152.042 187.851 231.987 1.00 64.29  ? 62  ILE A CD1 1 
ATOM   2180  N  N   . ASN C 3 85  ? 155.133 186.439 228.215 1.00 72.22  ? 63  ASN A N   1 
ATOM   2181  C  CA  . ASN C 3 85  ? 155.787 186.204 226.934 1.00 72.22  ? 63  ASN A CA  1 
ATOM   2182  C  C   . ASN C 3 85  ? 154.706 186.026 225.881 1.00 72.22  ? 63  ASN A C   1 
ATOM   2183  O  O   . ASN C 3 85  ? 153.892 185.100 225.979 1.00 72.22  ? 63  ASN A O   1 
ATOM   2184  C  CB  . ASN C 3 85  ? 156.688 184.967 226.998 1.00 72.22  ? 63  ASN A CB  1 
ATOM   2185  C  CG  . ASN C 3 85  ? 157.467 184.732 225.712 1.00 72.22  ? 63  ASN A CG  1 
ATOM   2186  O  OD1 . ASN C 3 85  ? 157.185 185.328 224.673 1.00 72.22  ? 63  ASN A OD1 1 
ATOM   2187  N  ND2 . ASN C 3 85  ? 158.453 183.847 225.780 1.00 72.22  ? 63  ASN A ND2 1 
ATOM   2188  N  N   . ILE C 3 86  ? 154.706 186.899 224.879 1.00 72.89  ? 64  ILE A N   1 
ATOM   2189  C  CA  . ILE C 3 86  ? 153.758 186.855 223.775 1.00 72.89  ? 64  ILE A CA  1 
ATOM   2190  C  C   . ILE C 3 86  ? 154.541 186.409 222.549 1.00 72.89  ? 64  ILE A C   1 
ATOM   2191  O  O   . ILE C 3 86  ? 155.404 187.144 222.054 1.00 72.89  ? 64  ILE A O   1 
ATOM   2192  C  CB  . ILE C 3 86  ? 153.097 188.218 223.540 1.00 72.89  ? 64  ILE A CB  1 
ATOM   2193  C  CG1 . ILE C 3 86  ? 152.366 188.692 224.797 1.00 72.89  ? 64  ILE A CG1 1 
ATOM   2194  C  CG2 . ILE C 3 86  ? 152.134 188.143 222.369 1.00 72.89  ? 64  ILE A CG2 1 
ATOM   2195  C  CD1 . ILE C 3 86  ? 151.264 187.795 225.250 1.00 72.89  ? 64  ILE A CD1 1 
ATOM   2196  N  N   . THR C 3 87  ? 154.249 185.207 222.051 1.00 78.86  ? 65  THR A N   1 
ATOM   2197  C  CA  . THR C 3 87  ? 155.070 184.641 220.987 1.00 78.86  ? 65  THR A CA  1 
ATOM   2198  C  C   . THR C 3 87  ? 154.763 185.261 219.628 1.00 78.86  ? 65  THR A C   1 
ATOM   2199  O  O   . THR C 3 87  ? 155.679 185.487 218.830 1.00 78.86  ? 65  THR A O   1 
ATOM   2200  C  CB  . THR C 3 87  ? 154.886 183.126 220.928 1.00 78.86  ? 65  THR A CB  1 
ATOM   2201  O  OG1 . THR C 3 87  ? 154.878 182.594 222.258 1.00 78.86  ? 65  THR A OG1 1 
ATOM   2202  C  CG2 . THR C 3 87  ? 156.019 182.487 220.140 1.00 78.86  ? 65  THR A CG2 1 
ATOM   2203  N  N   . GLY C 3 88  ? 153.495 185.543 219.343 1.00 83.17  ? 66  GLY A N   1 
ATOM   2204  C  CA  . GLY C 3 88  ? 153.126 186.007 218.019 1.00 83.17  ? 66  GLY A CA  1 
ATOM   2205  C  C   . GLY C 3 88  ? 152.676 187.451 217.950 1.00 83.17  ? 66  GLY A C   1 
ATOM   2206  O  O   . GLY C 3 88  ? 151.574 187.789 218.390 1.00 83.17  ? 66  GLY A O   1 
ATOM   2207  N  N   . ILE C 3 89  ? 153.526 188.314 217.389 1.00 80.58  ? 67  ILE A N   1 
ATOM   2208  C  CA  . ILE C 3 89  ? 153.154 189.712 217.199 1.00 80.58  ? 67  ILE A CA  1 
ATOM   2209  C  C   . ILE C 3 89  ? 152.118 189.853 216.090 1.00 80.58  ? 67  ILE A C   1 
ATOM   2210  O  O   . ILE C 3 89  ? 151.250 190.733 216.151 1.00 80.58  ? 67  ILE A O   1 
ATOM   2211  C  CB  . ILE C 3 89  ? 154.413 190.557 216.927 1.00 80.58  ? 67  ILE A CB  1 
ATOM   2212  C  CG1 . ILE C 3 89  ? 155.199 190.734 218.218 1.00 80.58  ? 67  ILE A CG1 1 
ATOM   2213  C  CG2 . ILE C 3 89  ? 154.051 191.929 216.404 1.00 80.58  ? 67  ILE A CG2 1 
ATOM   2214  C  CD1 . ILE C 3 89  ? 154.393 191.419 219.283 1.00 80.58  ? 67  ILE A CD1 1 
ATOM   2215  N  N   . HIS C 3 90  ? 152.172 188.982 215.077 1.00 85.97  ? 68  HIS A N   1 
ATOM   2216  C  CA  . HIS C 3 90  ? 151.240 189.079 213.957 1.00 85.97  ? 68  HIS A CA  1 
ATOM   2217  C  C   . HIS C 3 90  ? 149.790 189.012 214.421 1.00 85.97  ? 68  HIS A C   1 
ATOM   2218  O  O   . HIS C 3 90  ? 148.900 189.548 213.752 1.00 85.97  ? 68  HIS A O   1 
ATOM   2219  C  CB  . HIS C 3 90  ? 151.522 187.971 212.944 1.00 85.97  ? 68  HIS A CB  1 
ATOM   2220  C  CG  . HIS C 3 90  ? 151.405 186.591 213.509 1.00 85.97  ? 68  HIS A CG  1 
ATOM   2221  N  ND1 . HIS C 3 90  ? 152.502 185.800 213.774 1.00 85.97  ? 68  HIS A ND1 1 
ATOM   2222  C  CD2 . HIS C 3 90  ? 150.321 185.855 213.851 1.00 85.97  ? 68  HIS A CD2 1 
ATOM   2223  C  CE1 . HIS C 3 90  ? 152.099 184.641 214.262 1.00 85.97  ? 68  HIS A CE1 1 
ATOM   2224  N  NE2 . HIS C 3 90  ? 150.780 184.649 214.318 1.00 85.97  ? 68  HIS A NE2 1 
ATOM   2225  N  N   . ARG C 3 91  ? 149.534 188.365 215.557 1.00 90.16  ? 69  ARG A N   1 
ATOM   2226  C  CA  . ARG C 3 91  ? 148.212 188.390 216.179 1.00 90.16  ? 69  ARG A CA  1 
ATOM   2227  C  C   . ARG C 3 91  ? 148.035 189.763 216.821 1.00 90.16  ? 69  ARG A C   1 
ATOM   2228  O  O   . ARG C 3 91  ? 148.231 189.961 218.022 1.00 90.16  ? 69  ARG A O   1 
ATOM   2229  C  CB  . ARG C 3 91  ? 148.064 187.266 217.197 1.00 90.16  ? 69  ARG A CB  1 
ATOM   2230  C  CG  . ARG C 3 91  ? 148.245 185.875 216.614 1.00 90.16  ? 69  ARG A CG  1 
ATOM   2231  C  CD  . ARG C 3 91  ? 146.955 185.345 216.008 1.00 90.16  ? 69  ARG A CD  1 
ATOM   2232  N  NE  . ARG C 3 91  ? 145.879 185.243 216.986 1.00 90.16  ? 69  ARG A NE  1 
ATOM   2233  C  CZ  . ARG C 3 91  ? 144.786 185.994 216.977 1.00 90.16  ? 69  ARG A CZ  1 
ATOM   2234  N  NH1 . ARG C 3 91  ? 144.589 186.918 216.051 1.00 90.16  ? 69  ARG A NH1 1 
ATOM   2235  N  NH2 . ARG C 3 91  ? 143.865 185.811 217.919 1.00 90.16  ? 69  ARG A NH2 1 
ATOM   2236  N  N   . THR C 3 92  ? 147.670 190.736 215.984 1.00 91.90  ? 70  THR A N   1 
ATOM   2237  C  CA  . THR C 3 92  ? 147.573 192.122 216.427 1.00 91.90  ? 70  THR A CA  1 
ATOM   2238  C  C   . THR C 3 92  ? 146.529 192.311 217.522 1.00 91.90  ? 70  THR A C   1 
ATOM   2239  O  O   . THR C 3 92  ? 146.671 193.215 218.353 1.00 91.90  ? 70  THR A O   1 
ATOM   2240  C  CB  . THR C 3 92  ? 147.259 193.017 215.224 1.00 91.90  ? 70  THR A CB  1 
ATOM   2241  O  OG1 . THR C 3 92  ? 148.306 192.891 214.255 1.00 91.90  ? 70  THR A OG1 1 
ATOM   2242  C  CG2 . THR C 3 92  ? 147.152 194.476 215.640 1.00 91.90  ? 70  THR A CG2 1 
ATOM   2243  N  N   . ASP C 3 93  ? 145.498 191.465 217.560 1.00 98.16  ? 71  ASP A N   1 
ATOM   2244  C  CA  . ASP C 3 93  ? 144.421 191.658 218.525 1.00 98.16  ? 71  ASP A CA  1 
ATOM   2245  C  C   . ASP C 3 93  ? 144.917 191.517 219.962 1.00 98.16  ? 71  ASP A C   1 
ATOM   2246  O  O   . ASP C 3 93  ? 144.629 192.366 220.813 1.00 98.16  ? 71  ASP A O   1 
ATOM   2247  C  CB  . ASP C 3 93  ? 143.274 190.686 218.225 1.00 98.16  ? 71  ASP A CB  1 
ATOM   2248  C  CG  . ASP C 3 93  ? 143.688 189.228 218.325 1.00 98.16  ? 71  ASP A CG  1 
ATOM   2249  O  OD1 . ASP C 3 93  ? 144.879 188.950 218.581 1.00 98.16  ? 71  ASP A OD1 1 
ATOM   2250  O  OD2 . ASP C 3 93  ? 142.816 188.353 218.139 1.00 98.16  ? 71  ASP A OD2 1 
ATOM   2251  N  N   . VAL C 3 94  ? 145.683 190.462 220.250 1.00 98.83  ? 72  VAL A N   1 
ATOM   2252  C  CA  . VAL C 3 94  ? 146.115 190.222 221.625 1.00 98.83  ? 72  VAL A CA  1 
ATOM   2253  C  C   . VAL C 3 94  ? 147.139 191.265 222.063 1.00 98.83  ? 72  VAL A C   1 
ATOM   2254  O  O   . VAL C 3 94  ? 147.115 191.736 223.209 1.00 98.83  ? 72  VAL A O   1 
ATOM   2255  C  CB  . VAL C 3 94  ? 146.653 188.785 221.777 1.00 98.83  ? 72  VAL A CB  1 
ATOM   2256  C  CG1 . VAL C 3 94  ? 147.761 188.505 220.774 1.00 98.83  ? 72  VAL A CG1 1 
ATOM   2257  C  CG2 . VAL C 3 94  ? 147.140 188.542 223.197 1.00 98.83  ? 72  VAL A CG2 1 
ATOM   2258  N  N   . VAL C 3 95  ? 148.052 191.646 221.165 1.00 93.91  ? 73  VAL A N   1 
ATOM   2259  C  CA  . VAL C 3 95  ? 149.061 192.638 221.524 1.00 93.91  ? 73  VAL A CA  1 
ATOM   2260  C  C   . VAL C 3 95  ? 148.406 193.995 221.756 1.00 93.91  ? 73  VAL A C   1 
ATOM   2261  O  O   . VAL C 3 95  ? 148.750 194.714 222.700 1.00 93.91  ? 73  VAL A O   1 
ATOM   2262  C  CB  . VAL C 3 95  ? 150.178 192.697 220.463 1.00 93.91  ? 73  VAL A CB  1 
ATOM   2263  C  CG1 . VAL C 3 95  ? 149.664 193.185 219.126 1.00 93.91  ? 73  VAL A CG1 1 
ATOM   2264  C  CG2 . VAL C 3 95  ? 151.319 193.574 220.945 1.00 93.91  ? 73  VAL A CG2 1 
ATOM   2265  N  N   . GLN C 3 96  ? 147.419 194.348 220.929 1.00 99.51  ? 74  GLN A N   1 
ATOM   2266  C  CA  . GLN C 3 96  ? 146.669 195.574 221.180 1.00 99.51  ? 74  GLN A CA  1 
ATOM   2267  C  C   . GLN C 3 96  ? 145.927 195.503 222.509 1.00 99.51  ? 74  GLN A C   1 
ATOM   2268  O  O   . GLN C 3 96  ? 145.924 196.473 223.277 1.00 99.51  ? 74  GLN A O   1 
ATOM   2269  C  CB  . GLN C 3 96  ? 145.693 195.842 220.035 1.00 99.51  ? 74  GLN A CB  1 
ATOM   2270  C  CG  . GLN C 3 96  ? 144.771 197.027 220.278 1.00 99.51  ? 74  GLN A CG  1 
ATOM   2271  C  CD  . GLN C 3 96  ? 145.328 198.326 219.730 1.00 99.51  ? 74  GLN A CD  1 
ATOM   2272  O  OE1 . GLN C 3 96  ? 145.394 198.522 218.519 1.00 99.51  ? 74  GLN A OE1 1 
ATOM   2273  N  NE2 . GLN C 3 96  ? 145.724 199.225 220.623 1.00 99.51  ? 74  GLN A NE2 1 
ATOM   2274  N  N   . ARG C 3 97  ? 145.291 194.364 222.796 1.00 102.44 ? 75  ARG A N   1 
ATOM   2275  C  CA  . ARG C 3 97  ? 144.515 194.232 224.024 1.00 102.44 ? 75  ARG A CA  1 
ATOM   2276  C  C   . ARG C 3 97  ? 145.395 194.429 225.249 1.00 102.44 ? 75  ARG A C   1 
ATOM   2277  O  O   . ARG C 3 97  ? 145.051 195.196 226.158 1.00 102.44 ? 75  ARG A O   1 
ATOM   2278  C  CB  . ARG C 3 97  ? 143.833 192.865 224.064 1.00 102.44 ? 75  ARG A CB  1 
ATOM   2279  C  CG  . ARG C 3 97  ? 142.919 192.656 225.261 1.00 102.44 ? 75  ARG A CG  1 
ATOM   2280  C  CD  . ARG C 3 97  ? 141.929 193.805 225.416 1.00 102.44 ? 75  ARG A CD  1 
ATOM   2281  N  NE  . ARG C 3 97  ? 140.603 193.345 225.813 1.00 102.44 ? 75  ARG A NE  1 
ATOM   2282  C  CZ  . ARG C 3 97  ? 140.299 192.859 227.009 1.00 102.44 ? 75  ARG A CZ  1 
ATOM   2283  N  NH1 . ARG C 3 97  ? 141.202 192.773 227.972 1.00 102.44 ? 75  ARG A NH1 1 
ATOM   2284  N  NH2 . ARG C 3 97  ? 139.054 192.454 227.247 1.00 102.44 ? 75  ARG A NH2 1 
ATOM   2285  N  N   . VAL C 3 98  ? 146.544 193.750 225.287 1.00 99.73  ? 76  VAL A N   1 
ATOM   2286  C  CA  . VAL C 3 98  ? 147.462 193.962 226.400 1.00 99.73  ? 76  VAL A CA  1 
ATOM   2287  C  C   . VAL C 3 98  ? 148.006 195.385 226.373 1.00 99.73  ? 76  VAL A C   1 
ATOM   2288  O  O   . VAL C 3 98  ? 148.354 195.940 227.422 1.00 99.73  ? 76  VAL A O   1 
ATOM   2289  C  CB  . VAL C 3 98  ? 148.593 192.914 226.398 1.00 99.73  ? 76  VAL A CB  1 
ATOM   2290  C  CG1 . VAL C 3 98  ? 148.016 191.513 226.486 1.00 99.73  ? 76  VAL A CG1 1 
ATOM   2291  C  CG2 . VAL C 3 98  ? 149.472 193.058 225.176 1.00 99.73  ? 76  VAL A CG2 1 
ATOM   2292  N  N   . GLY C 3 99  ? 148.063 196.010 225.193 1.00 99.63  ? 77  GLY A N   1 
ATOM   2293  C  CA  . GLY C 3 99  ? 148.498 197.395 225.124 1.00 99.63  ? 77  GLY A CA  1 
ATOM   2294  C  C   . GLY C 3 99  ? 147.584 198.337 225.882 1.00 99.63  ? 77  GLY A C   1 
ATOM   2295  O  O   . GLY C 3 99  ? 148.037 199.110 226.730 1.00 99.63  ? 77  GLY A O   1 
ATOM   2296  N  N   . GLU C 3 100 ? 146.279 198.291 225.589 1.00 106.54 ? 78  GLU A N   1 
ATOM   2297  C  CA  . GLU C 3 100 ? 145.375 199.144 226.365 1.00 106.54 ? 78  GLU A CA  1 
ATOM   2298  C  C   . GLU C 3 100 ? 145.295 198.701 227.821 1.00 106.54 ? 78  GLU A C   1 
ATOM   2299  O  O   . GLU C 3 100 ? 145.239 199.547 228.721 1.00 106.54 ? 78  GLU A O   1 
ATOM   2300  C  CB  . GLU C 3 100 ? 143.952 199.250 225.789 1.00 106.54 ? 78  GLU A CB  1 
ATOM   2301  C  CG  . GLU C 3 100 ? 143.774 200.048 224.490 1.00 106.54 ? 78  GLU A CG  1 
ATOM   2302  C  CD  . GLU C 3 100 ? 143.933 199.239 223.236 1.00 106.54 ? 78  GLU A CD  1 
ATOM   2303  O  OE1 . GLU C 3 100 ? 144.069 198.015 223.351 1.00 106.54 ? 78  GLU A OE1 1 
ATOM   2304  O  OE2 . GLU C 3 100 ? 143.921 199.828 222.135 1.00 106.54 ? 78  GLU A OE2 1 
ATOM   2305  N  N   . PHE C 3 101 ? 145.284 197.391 228.085 1.00 104.53 ? 79  PHE A N   1 
ATOM   2306  C  CA  . PHE C 3 101 ? 145.064 196.959 229.461 1.00 104.53 ? 79  PHE A CA  1 
ATOM   2307  C  C   . PHE C 3 101 ? 146.248 197.292 230.362 1.00 104.53 ? 79  PHE A C   1 
ATOM   2308  O  O   . PHE C 3 101 ? 146.060 197.526 231.561 1.00 104.53 ? 79  PHE A O   1 
ATOM   2309  C  CB  . PHE C 3 101 ? 144.772 195.463 229.525 1.00 104.53 ? 79  PHE A CB  1 
ATOM   2310  C  CG  . PHE C 3 101 ? 144.493 194.973 230.914 1.00 104.53 ? 79  PHE A CG  1 
ATOM   2311  C  CD1 . PHE C 3 101 ? 143.273 195.227 231.517 1.00 104.53 ? 79  PHE A CD1 1 
ATOM   2312  C  CD2 . PHE C 3 101 ? 145.459 194.294 231.632 1.00 104.53 ? 79  PHE A CD2 1 
ATOM   2313  C  CE1 . PHE C 3 101 ? 143.013 194.790 232.800 1.00 104.53 ? 79  PHE A CE1 1 
ATOM   2314  C  CE2 . PHE C 3 101 ? 145.206 193.861 232.914 1.00 104.53 ? 79  PHE A CE2 1 
ATOM   2315  C  CZ  . PHE C 3 101 ? 143.982 194.106 233.500 1.00 104.53 ? 79  PHE A CZ  1 
ATOM   2316  N  N   . PHE C 3 102 ? 147.463 197.317 229.818 1.00 97.43  ? 80  PHE A N   1 
ATOM   2317  C  CA  . PHE C 3 102 ? 148.649 197.640 230.599 1.00 97.43  ? 80  PHE A CA  1 
ATOM   2318  C  C   . PHE C 3 102 ? 149.001 199.121 230.554 1.00 97.43  ? 80  PHE A C   1 
ATOM   2319  O  O   . PHE C 3 102 ? 150.050 199.512 231.075 1.00 97.43  ? 80  PHE A O   1 
ATOM   2320  C  CB  . PHE C 3 102 ? 149.837 196.799 230.128 1.00 97.43  ? 80  PHE A CB  1 
ATOM   2321  C  CG  . PHE C 3 102 ? 149.857 195.412 230.699 1.00 97.43  ? 80  PHE A CG  1 
ATOM   2322  C  CD1 . PHE C 3 102 ? 150.357 195.182 231.969 1.00 97.43  ? 80  PHE A CD1 1 
ATOM   2323  C  CD2 . PHE C 3 102 ? 149.364 194.341 229.973 1.00 97.43  ? 80  PHE A CD2 1 
ATOM   2324  C  CE1 . PHE C 3 102 ? 150.375 193.907 232.499 1.00 97.43  ? 80  PHE A CE1 1 
ATOM   2325  C  CE2 . PHE C 3 102 ? 149.378 193.064 230.498 1.00 97.43  ? 80  PHE A CE2 1 
ATOM   2326  C  CZ  . PHE C 3 102 ? 149.884 192.847 231.763 1.00 97.43  ? 80  PHE A CZ  1 
ATOM   2327  N  N   . GLY C 3 103 ? 148.153 199.944 229.946 1.00 92.74  ? 81  GLY A N   1 
ATOM   2328  C  CA  . GLY C 3 103 ? 148.354 201.384 229.975 1.00 92.74  ? 81  GLY A CA  1 
ATOM   2329  C  C   . GLY C 3 103 ? 149.603 201.863 229.271 1.00 92.74  ? 81  GLY A C   1 
ATOM   2330  O  O   . GLY C 3 103 ? 150.345 202.686 229.821 1.00 92.74  ? 81  GLY A O   1 
ATOM   2331  N  N   . ILE C 3 104 ? 149.859 201.365 228.066 1.00 89.31  ? 82  ILE A N   1 
ATOM   2332  C  CA  . ILE C 3 104 ? 150.981 201.825 227.260 1.00 89.31  ? 82  ILE A CA  1 
ATOM   2333  C  C   . ILE C 3 104 ? 150.435 202.628 226.089 1.00 89.31  ? 82  ILE A C   1 
ATOM   2334  O  O   . ILE C 3 104 ? 149.327 202.382 225.599 1.00 89.31  ? 82  ILE A O   1 
ATOM   2335  C  CB  . ILE C 3 104 ? 151.873 200.664 226.767 1.00 89.31  ? 82  ILE A CB  1 
ATOM   2336  C  CG1 . ILE C 3 104 ? 151.123 199.784 225.769 1.00 89.31  ? 82  ILE A CG1 1 
ATOM   2337  C  CG2 . ILE C 3 104 ? 152.357 199.830 227.941 1.00 89.31  ? 82  ILE A CG2 1 
ATOM   2338  C  CD1 . ILE C 3 104 ? 152.004 198.765 225.087 1.00 89.31  ? 82  ILE A CD1 1 
ATOM   2339  N  N   . HIS C 3 105 ? 151.220 203.606 225.650 1.00 94.21  ? 83  HIS A N   1 
ATOM   2340  C  CA  . HIS C 3 105 ? 150.785 204.493 224.587 1.00 94.21  ? 83  HIS A CA  1 
ATOM   2341  C  C   . HIS C 3 105 ? 150.783 203.742 223.253 1.00 94.21  ? 83  HIS A C   1 
ATOM   2342  O  O   . HIS C 3 105 ? 151.582 202.828 223.047 1.00 94.21  ? 83  HIS A O   1 
ATOM   2343  C  CB  . HIS C 3 105 ? 151.705 205.709 224.518 1.00 94.21  ? 83  HIS A CB  1 
ATOM   2344  C  CG  . HIS C 3 105 ? 151.106 206.887 223.816 1.00 94.21  ? 83  HIS A CG  1 
ATOM   2345  N  ND1 . HIS C 3 105 ? 151.226 207.090 222.458 1.00 94.21  ? 83  HIS A ND1 1 
ATOM   2346  C  CD2 . HIS C 3 105 ? 150.376 207.925 224.288 1.00 94.21  ? 83  HIS A CD2 1 
ATOM   2347  C  CE1 . HIS C 3 105 ? 150.597 208.204 222.125 1.00 94.21  ? 83  HIS A CE1 1 
ATOM   2348  N  NE2 . HIS C 3 105 ? 150.073 208.730 223.217 1.00 94.21  ? 83  HIS A NE2 1 
ATOM   2349  N  N   . PRO C 3 106 ? 149.875 204.092 222.338 1.00 93.23  ? 84  PRO A N   1 
ATOM   2350  C  CA  . PRO C 3 106 ? 149.825 203.376 221.050 1.00 93.23  ? 84  PRO A CA  1 
ATOM   2351  C  C   . PRO C 3 106 ? 151.096 203.486 220.220 1.00 93.23  ? 84  PRO A C   1 
ATOM   2352  O  O   . PRO C 3 106 ? 151.327 202.623 219.364 1.00 93.23  ? 84  PRO A O   1 
ATOM   2353  C  CB  . PRO C 3 106 ? 148.629 204.022 220.333 1.00 93.23  ? 84  PRO A CB  1 
ATOM   2354  C  CG  . PRO C 3 106 ? 148.358 205.298 221.081 1.00 93.23  ? 84  PRO A CG  1 
ATOM   2355  C  CD  . PRO C 3 106 ? 148.735 205.007 222.495 1.00 93.23  ? 84  PRO A CD  1 
ATOM   2356  N  N   . LEU C 3 107 ? 151.921 204.514 220.430 1.00 92.53  ? 85  LEU A N   1 
ATOM   2357  C  CA  . LEU C 3 107 ? 153.142 204.652 219.641 1.00 92.53  ? 85  LEU A CA  1 
ATOM   2358  C  C   . LEU C 3 107 ? 154.124 203.521 219.930 1.00 92.53  ? 85  LEU A C   1 
ATOM   2359  O  O   . LEU C 3 107 ? 154.703 202.935 219.007 1.00 92.53  ? 85  LEU A O   1 
ATOM   2360  C  CB  . LEU C 3 107 ? 153.790 206.014 219.901 1.00 92.53  ? 85  LEU A CB  1 
ATOM   2361  C  CG  . LEU C 3 107 ? 153.354 207.191 219.021 1.00 92.53  ? 85  LEU A CG  1 
ATOM   2362  C  CD1 . LEU C 3 107 ? 153.782 206.956 217.580 1.00 92.53  ? 85  LEU A CD1 1 
ATOM   2363  C  CD2 . LEU C 3 107 ? 151.856 207.437 219.094 1.00 92.53  ? 85  LEU A CD2 1 
ATOM   2364  N  N   . VAL C 3 108 ? 154.327 203.197 221.209 1.00 83.34  ? 86  VAL A N   1 
ATOM   2365  C  CA  . VAL C 3 108 ? 155.217 202.084 221.524 1.00 83.34  ? 86  VAL A CA  1 
ATOM   2366  C  C   . VAL C 3 108 ? 154.601 200.770 221.066 1.00 83.34  ? 86  VAL A C   1 
ATOM   2367  O  O   . VAL C 3 108 ? 155.321 199.820 220.747 1.00 83.34  ? 86  VAL A O   1 
ATOM   2368  C  CB  . VAL C 3 108 ? 155.572 202.056 223.023 1.00 83.34  ? 86  VAL A CB  1 
ATOM   2369  C  CG1 . VAL C 3 108 ? 156.259 203.351 223.430 1.00 83.34  ? 86  VAL A CG1 1 
ATOM   2370  C  CG2 . VAL C 3 108 ? 154.350 201.795 223.875 1.00 83.34  ? 86  VAL A CG2 1 
ATOM   2371  N  N   . LEU C 3 109 ? 153.270 200.694 221.007 1.00 84.02  ? 87  LEU A N   1 
ATOM   2372  C  CA  . LEU C 3 109 ? 152.625 199.506 220.458 1.00 84.02  ? 87  LEU A CA  1 
ATOM   2373  C  C   . LEU C 3 109 ? 152.937 199.347 218.973 1.00 84.02  ? 87  LEU A C   1 
ATOM   2374  O  O   . LEU C 3 109 ? 153.243 198.241 218.508 1.00 84.02  ? 87  LEU A O   1 
ATOM   2375  C  CB  . LEU C 3 109 ? 151.118 199.582 220.695 1.00 84.02  ? 87  LEU A CB  1 
ATOM   2376  C  CG  . LEU C 3 109 ? 150.313 198.309 220.454 1.00 84.02  ? 87  LEU A CG  1 
ATOM   2377  C  CD1 . LEU C 3 109 ? 151.040 197.119 221.039 1.00 84.02  ? 87  LEU A CD1 1 
ATOM   2378  C  CD2 . LEU C 3 109 ? 148.939 198.446 221.073 1.00 84.02  ? 87  LEU A CD2 1 
ATOM   2379  N  N   . GLU C 3 110 ? 152.869 200.445 218.217 1.00 86.01  ? 88  GLU A N   1 
ATOM   2380  C  CA  . GLU C 3 110 ? 153.245 200.400 216.808 1.00 86.01  ? 88  GLU A CA  1 
ATOM   2381  C  C   . GLU C 3 110 ? 154.717 200.046 216.645 1.00 86.01  ? 88  GLU A C   1 
ATOM   2382  O  O   . GLU C 3 110 ? 155.093 199.329 215.712 1.00 86.01  ? 88  GLU A O   1 
ATOM   2383  C  CB  . GLU C 3 110 ? 152.938 201.741 216.140 1.00 86.01  ? 88  GLU A CB  1 
ATOM   2384  C  CG  . GLU C 3 110 ? 151.457 202.079 216.062 1.00 86.01  ? 88  GLU A CG  1 
ATOM   2385  C  CD  . GLU C 3 110 ? 150.718 201.233 215.043 1.00 86.01  ? 88  GLU A CD  1 
ATOM   2386  O  OE1 . GLU C 3 110 ? 151.322 200.882 214.007 1.00 86.01  ? 88  GLU A OE1 1 
ATOM   2387  O  OE2 . GLU C 3 110 ? 149.532 200.917 215.278 1.00 86.01  ? 88  GLU A OE2 1 
ATOM   2388  N  N   . ASP C 3 111 ? 155.566 200.551 217.543 1.00 82.49  ? 89  ASP A N   1 
ATOM   2389  C  CA  . ASP C 3 111 ? 156.978 200.183 217.514 1.00 82.49  ? 89  ASP A CA  1 
ATOM   2390  C  C   . ASP C 3 111 ? 157.162 198.692 217.769 1.00 82.49  ? 89  ASP A C   1 
ATOM   2391  O  O   . ASP C 3 111 ? 158.013 198.047 217.146 1.00 82.49  ? 89  ASP A O   1 
ATOM   2392  C  CB  . ASP C 3 111 ? 157.755 201.002 218.541 1.00 82.49  ? 89  ASP A CB  1 
ATOM   2393  C  CG  . ASP C 3 111 ? 157.844 202.466 218.168 1.00 82.49  ? 89  ASP A CG  1 
ATOM   2394  O  OD1 . ASP C 3 111 ? 157.829 202.773 216.958 1.00 82.49  ? 89  ASP A OD1 1 
ATOM   2395  O  OD2 . ASP C 3 111 ? 157.929 203.310 219.085 1.00 82.49  ? 89  ASP A OD2 1 
ATOM   2396  N  N   . ILE C 3 112 ? 156.379 198.134 218.694 1.00 72.62  ? 90  ILE A N   1 
ATOM   2397  C  CA  . ILE C 3 112 ? 156.419 196.697 218.954 1.00 72.62  ? 90  ILE A CA  1 
ATOM   2398  C  C   . ILE C 3 112 ? 156.041 195.928 217.698 1.00 72.62  ? 90  ILE A C   1 
ATOM   2399  O  O   . ILE C 3 112 ? 156.710 194.963 217.311 1.00 72.62  ? 90  ILE A O   1 
ATOM   2400  C  CB  . ILE C 3 112 ? 155.485 196.341 220.124 1.00 72.62  ? 90  ILE A CB  1 
ATOM   2401  C  CG1 . ILE C 3 112 ? 156.096 196.763 221.454 1.00 72.62  ? 90  ILE A CG1 1 
ATOM   2402  C  CG2 . ILE C 3 112 ? 155.197 194.855 220.140 1.00 72.62  ? 90  ILE A CG2 1 
ATOM   2403  C  CD1 . ILE C 3 112 ? 155.082 196.882 222.558 1.00 72.62  ? 90  ILE A CD1 1 
ATOM   2404  N  N   . LEU C 3 113 ? 154.957 196.346 217.045 1.00 76.91  ? 91  LEU A N   1 
ATOM   2405  C  CA  . LEU C 3 113 ? 154.519 195.665 215.832 1.00 76.91  ? 91  LEU A CA  1 
ATOM   2406  C  C   . LEU C 3 113 ? 155.569 195.772 214.733 1.00 76.91  ? 91  LEU A C   1 
ATOM   2407  O  O   . LEU C 3 113 ? 155.817 194.804 214.005 1.00 76.91  ? 91  LEU A O   1 
ATOM   2408  C  CB  . LEU C 3 113 ? 153.184 196.243 215.370 1.00 76.91  ? 91  LEU A CB  1 
ATOM   2409  C  CG  . LEU C 3 113 ? 152.004 195.929 216.290 1.00 76.91  ? 91  LEU A CG  1 
ATOM   2410  C  CD1 . LEU C 3 113 ? 150.843 196.857 216.003 1.00 76.91  ? 91  LEU A CD1 1 
ATOM   2411  C  CD2 . LEU C 3 113 ? 151.578 194.481 216.140 1.00 76.91  ? 91  LEU A CD2 1 
ATOM   2412  N  N   . ASN C 3 114 ? 156.191 196.940 214.595 1.00 73.02  ? 92  ASN A N   1 
ATOM   2413  C  CA  . ASN C 3 114 ? 157.306 197.092 213.671 1.00 73.02  ? 92  ASN A CA  1 
ATOM   2414  C  C   . ASN C 3 114 ? 158.479 196.235 214.126 1.00 73.02  ? 92  ASN A C   1 
ATOM   2415  O  O   . ASN C 3 114 ? 158.743 196.099 215.323 1.00 73.02  ? 92  ASN A O   1 
ATOM   2416  C  CB  . ASN C 3 114 ? 157.726 198.557 213.579 1.00 73.02  ? 92  ASN A CB  1 
ATOM   2417  C  CG  . ASN C 3 114 ? 158.814 198.788 212.553 1.00 73.02  ? 92  ASN A CG  1 
ATOM   2418  O  OD1 . ASN C 3 114 ? 159.014 197.978 211.649 1.00 73.02  ? 92  ASN A OD1 1 
ATOM   2419  N  ND2 . ASN C 3 114 ? 159.528 199.898 212.688 1.00 73.02  ? 92  ASN A ND2 1 
ATOM   2420  N  N   . VAL C 3 115 ? 159.187 195.651 213.161 1.00 65.55  ? 93  VAL A N   1 
ATOM   2421  C  CA  . VAL C 3 115 ? 160.264 194.708 213.433 1.00 65.55  ? 93  VAL A CA  1 
ATOM   2422  C  C   . VAL C 3 115 ? 161.620 195.276 213.032 1.00 65.55  ? 93  VAL A C   1 
ATOM   2423  O  O   . VAL C 3 115 ? 162.571 195.258 213.820 1.00 65.55  ? 93  VAL A O   1 
ATOM   2424  C  CB  . VAL C 3 115 ? 160.012 193.354 212.736 1.00 65.55  ? 93  VAL A CB  1 
ATOM   2425  C  CG1 . VAL C 3 115 ? 161.299 192.550 212.645 1.00 65.55  ? 93  VAL A CG1 1 
ATOM   2426  C  CG2 . VAL C 3 115 ? 158.944 192.575 213.480 1.00 65.55  ? 93  VAL A CG2 1 
ATOM   2427  N  N   . HIS C 3 116 ? 161.726 195.800 211.811 1.00 68.96  ? 94  HIS A N   1 
ATOM   2428  C  CA  . HIS C 3 116 ? 163.012 196.231 211.262 1.00 68.96  ? 94  HIS A CA  1 
ATOM   2429  C  C   . HIS C 3 116 ? 163.328 197.656 211.722 1.00 68.96  ? 94  HIS A C   1 
ATOM   2430  O  O   . HIS C 3 116 ? 163.387 198.609 210.942 1.00 68.96  ? 94  HIS A O   1 
ATOM   2431  C  CB  . HIS C 3 116 ? 163.009 196.117 209.744 1.00 68.96  ? 94  HIS A CB  1 
ATOM   2432  C  CG  . HIS C 3 116 ? 162.762 194.728 209.242 1.00 68.96  ? 94  HIS A CG  1 
ATOM   2433  N  ND1 . HIS C 3 116 ? 161.638 194.002 209.573 1.00 68.96  ? 94  HIS A ND1 1 
ATOM   2434  C  CD2 . HIS C 3 116 ? 163.501 193.927 208.438 1.00 68.96  ? 94  HIS A CD2 1 
ATOM   2435  C  CE1 . HIS C 3 116 ? 161.693 192.817 208.993 1.00 68.96  ? 94  HIS A CE1 1 
ATOM   2436  N  NE2 . HIS C 3 116 ? 162.814 192.746 208.298 1.00 68.96  ? 94  HIS A NE2 1 
ATOM   2437  N  N   . GLN C 3 117 ? 163.541 197.787 213.029 1.00 59.34  ? 95  GLN A N   1 
ATOM   2438  C  CA  . GLN C 3 117 ? 163.999 199.032 213.627 1.00 59.34  ? 95  GLN A CA  1 
ATOM   2439  C  C   . GLN C 3 117 ? 165.129 198.736 214.602 1.00 59.34  ? 95  GLN A C   1 
ATOM   2440  O  O   . GLN C 3 117 ? 165.149 197.690 215.255 1.00 59.34  ? 95  GLN A O   1 
ATOM   2441  C  CB  . GLN C 3 117 ? 162.861 199.775 214.341 1.00 59.34  ? 95  GLN A CB  1 
ATOM   2442  C  CG  . GLN C 3 117 ? 162.065 198.927 215.314 1.00 59.34  ? 95  GLN A CG  1 
ATOM   2443  C  CD  . GLN C 3 117 ? 161.462 199.748 216.436 1.00 59.34  ? 95  GLN A CD  1 
ATOM   2444  O  OE1 . GLN C 3 117 ? 162.074 200.699 216.922 1.00 59.34  ? 95  GLN A OE1 1 
ATOM   2445  N  NE2 . GLN C 3 117 ? 160.254 199.387 216.852 1.00 59.34  ? 95  GLN A NE2 1 
ATOM   2446  N  N   . ARG C 3 118 ? 166.072 199.671 214.692 1.00 56.38  ? 96  ARG A N   1 
ATOM   2447  C  CA  . ARG C 3 118 ? 167.248 199.482 215.523 1.00 56.38  ? 96  ARG A CA  1 
ATOM   2448  C  C   . ARG C 3 118 ? 166.868 199.489 217.002 1.00 56.38  ? 96  ARG A C   1 
ATOM   2449  O  O   . ARG C 3 118 ? 165.840 200.051 217.387 1.00 56.38  ? 96  ARG A O   1 
ATOM   2450  C  CB  . ARG C 3 118 ? 168.278 200.571 215.238 1.00 56.38  ? 96  ARG A CB  1 
ATOM   2451  C  CG  . ARG C 3 118 ? 168.766 200.602 213.799 1.00 56.38  ? 96  ARG A CG  1 
ATOM   2452  C  CD  . ARG C 3 118 ? 169.704 199.442 213.508 1.00 56.38  ? 96  ARG A CD  1 
ATOM   2453  N  NE  . ARG C 3 118 ? 170.007 199.324 212.087 1.00 56.38  ? 96  ARG A NE  1 
ATOM   2454  C  CZ  . ARG C 3 118 ? 170.153 198.173 211.445 1.00 56.38  ? 96  ARG A CZ  1 
ATOM   2455  N  NH1 . ARG C 3 118 ? 170.033 197.013 212.068 1.00 56.38  ? 96  ARG A NH1 1 
ATOM   2456  N  NH2 . ARG C 3 118 ? 170.428 198.187 210.144 1.00 56.38  ? 96  ARG A NH2 1 
ATOM   2457  N  N   . PRO C 3 119 ? 167.679 198.851 217.848 1.00 50.72  ? 97  PRO A N   1 
ATOM   2458  C  CA  . PRO C 3 119 ? 167.386 198.847 219.285 1.00 50.72  ? 97  PRO A CA  1 
ATOM   2459  C  C   . PRO C 3 119 ? 167.303 200.258 219.845 1.00 50.72  ? 97  PRO A C   1 
ATOM   2460  O  O   . PRO C 3 119 ? 168.070 201.145 219.466 1.00 50.72  ? 97  PRO A O   1 
ATOM   2461  C  CB  . PRO C 3 119 ? 168.568 198.078 219.881 1.00 50.72  ? 97  PRO A CB  1 
ATOM   2462  C  CG  . PRO C 3 119 ? 169.017 197.189 218.785 1.00 50.72  ? 97  PRO A CG  1 
ATOM   2463  C  CD  . PRO C 3 119 ? 168.800 197.956 217.514 1.00 50.72  ? 97  PRO A CD  1 
ATOM   2464  N  N   . LYS C 3 120 ? 166.357 200.457 220.758 1.00 54.88  ? 98  LYS A N   1 
ATOM   2465  C  CA  . LYS C 3 120 ? 166.136 201.766 221.354 1.00 54.88  ? 98  LYS A CA  1 
ATOM   2466  C  C   . LYS C 3 120 ? 165.493 201.581 222.718 1.00 54.88  ? 98  LYS A C   1 
ATOM   2467  O  O   . LYS C 3 120 ? 164.961 200.515 223.035 1.00 54.88  ? 98  LYS A O   1 
ATOM   2468  C  CB  . LYS C 3 120 ? 165.261 202.650 220.462 1.00 54.88  ? 98  LYS A CB  1 
ATOM   2469  C  CG  . LYS C 3 120 ? 164.079 201.925 219.841 1.00 54.88  ? 98  LYS A CG  1 
ATOM   2470  C  CD  . LYS C 3 120 ? 163.134 202.895 219.153 1.00 54.88  ? 98  LYS A CD  1 
ATOM   2471  C  CE  . LYS C 3 120 ? 162.246 203.603 220.159 1.00 54.88  ? 98  LYS A CE  1 
ATOM   2472  N  NZ  . LYS C 3 120 ? 161.505 202.636 221.013 1.00 54.88  ? 98  LYS A NZ  1 
ATOM   2473  N  N   . VAL C 3 121 ? 165.551 202.637 223.522 1.00 54.99  ? 99  VAL A N   1 
ATOM   2474  C  CA  . VAL C 3 121 ? 164.942 202.657 224.844 1.00 54.99  ? 99  VAL A CA  1 
ATOM   2475  C  C   . VAL C 3 121 ? 164.078 203.905 224.953 1.00 54.99  ? 99  VAL A C   1 
ATOM   2476  O  O   . VAL C 3 121 ? 164.331 204.909 224.278 1.00 54.99  ? 99  VAL A O   1 
ATOM   2477  C  CB  . VAL C 3 121 ? 166.006 202.621 225.963 1.00 54.99  ? 99  VAL A CB  1 
ATOM   2478  C  CG1 . VAL C 3 121 ? 166.667 203.980 226.118 1.00 54.99  ? 99  VAL A CG1 1 
ATOM   2479  C  CG2 . VAL C 3 121 ? 165.393 202.157 227.276 1.00 54.99  ? 99  VAL A CG2 1 
ATOM   2480  N  N   . GLU C 3 122 ? 163.040 203.832 225.781 1.00 62.01  ? 100 GLU A N   1 
ATOM   2481  C  CA  . GLU C 3 122 ? 162.148 204.958 225.999 1.00 62.01  ? 100 GLU A CA  1 
ATOM   2482  C  C   . GLU C 3 122 ? 161.602 204.882 227.417 1.00 62.01  ? 100 GLU A C   1 
ATOM   2483  O  O   . GLU C 3 122 ? 161.242 203.802 227.896 1.00 62.01  ? 100 GLU A O   1 
ATOM   2484  C  CB  . GLU C 3 122 ? 161.009 204.970 224.973 1.00 62.01  ? 100 GLU A CB  1 
ATOM   2485  C  CG  . GLU C 3 122 ? 159.927 205.990 225.255 1.00 62.01  ? 100 GLU A CG  1 
ATOM   2486  C  CD  . GLU C 3 122 ? 160.131 207.286 224.498 1.00 62.01  ? 100 GLU A CD  1 
ATOM   2487  O  OE1 . GLU C 3 122 ? 160.870 207.278 223.492 1.00 62.01  ? 100 GLU A OE1 1 
ATOM   2488  O  OE2 . GLU C 3 122 ? 159.553 208.314 224.911 1.00 62.01  ? 100 GLU A OE2 1 
ATOM   2489  N  N   . PHE C 3 123 ? 161.553 206.028 228.090 1.00 61.79  ? 101 PHE A N   1 
ATOM   2490  C  CA  . PHE C 3 123 ? 161.224 206.092 229.507 1.00 61.79  ? 101 PHE A CA  1 
ATOM   2491  C  C   . PHE C 3 123 ? 159.917 206.841 229.717 1.00 61.79  ? 101 PHE A C   1 
ATOM   2492  O  O   . PHE C 3 123 ? 159.714 207.920 229.151 1.00 61.79  ? 101 PHE A O   1 
ATOM   2493  C  CB  . PHE C 3 123 ? 162.350 206.764 230.294 1.00 61.79  ? 101 PHE A CB  1 
ATOM   2494  C  CG  . PHE C 3 123 ? 163.678 206.085 230.144 1.00 61.79  ? 101 PHE A CG  1 
ATOM   2495  C  CD1 . PHE C 3 123 ? 164.001 204.991 230.924 1.00 61.79  ? 101 PHE A CD1 1 
ATOM   2496  C  CD2 . PHE C 3 123 ? 164.604 206.540 229.220 1.00 61.79  ? 101 PHE A CD2 1 
ATOM   2497  C  CE1 . PHE C 3 123 ? 165.221 204.362 230.789 1.00 61.79  ? 101 PHE A CE1 1 
ATOM   2498  C  CE2 . PHE C 3 123 ? 165.826 205.916 229.081 1.00 61.79  ? 101 PHE A CE2 1 
ATOM   2499  C  CZ  . PHE C 3 123 ? 166.134 204.825 229.867 1.00 61.79  ? 101 PHE A CZ  1 
ATOM   2500  N  N   . PHE C 3 124 ? 159.039 206.265 230.535 1.00 71.03  ? 102 PHE A N   1 
ATOM   2501  C  CA  . PHE C 3 124 ? 157.802 206.903 230.956 1.00 71.03  ? 102 PHE A CA  1 
ATOM   2502  C  C   . PHE C 3 124 ? 157.709 206.852 232.473 1.00 71.03  ? 102 PHE A C   1 
ATOM   2503  O  O   . PHE C 3 124 ? 158.392 206.064 233.131 1.00 71.03  ? 102 PHE A O   1 
ATOM   2504  C  CB  . PHE C 3 124 ? 156.565 206.233 230.346 1.00 71.03  ? 102 PHE A CB  1 
ATOM   2505  C  CG  . PHE C 3 124 ? 156.565 206.202 228.848 1.00 71.03  ? 102 PHE A CG  1 
ATOM   2506  C  CD1 . PHE C 3 124 ? 156.054 207.263 228.122 1.00 71.03  ? 102 PHE A CD1 1 
ATOM   2507  C  CD2 . PHE C 3 124 ? 157.058 205.106 228.164 1.00 71.03  ? 102 PHE A CD2 1 
ATOM   2508  C  CE1 . PHE C 3 124 ? 156.047 207.236 226.744 1.00 71.03  ? 102 PHE A CE1 1 
ATOM   2509  C  CE2 . PHE C 3 124 ? 157.050 205.073 226.788 1.00 71.03  ? 102 PHE A CE2 1 
ATOM   2510  C  CZ  . PHE C 3 124 ? 156.545 206.140 226.077 1.00 71.03  ? 102 PHE A CZ  1 
ATOM   2511  N  N   . GLU C 3 125 ? 156.851 207.709 233.026 1.00 83.56  ? 103 GLU A N   1 
ATOM   2512  C  CA  . GLU C 3 125 ? 156.648 207.717 234.469 1.00 83.56  ? 103 GLU A CA  1 
ATOM   2513  C  C   . GLU C 3 125 ? 155.849 206.515 234.954 1.00 83.56  ? 103 GLU A C   1 
ATOM   2514  O  O   . GLU C 3 125 ? 155.743 206.313 236.168 1.00 83.56  ? 103 GLU A O   1 
ATOM   2515  C  CB  . GLU C 3 125 ? 155.971 209.023 234.897 1.00 83.56  ? 103 GLU A CB  1 
ATOM   2516  C  CG  . GLU C 3 125 ? 154.585 209.261 234.317 1.00 83.56  ? 103 GLU A CG  1 
ATOM   2517  C  CD  . GLU C 3 125 ? 153.478 208.743 235.214 1.00 83.56  ? 103 GLU A CD  1 
ATOM   2518  O  OE1 . GLU C 3 125 ? 153.753 208.468 236.401 1.00 83.56  ? 103 GLU A OE1 1 
ATOM   2519  O  OE2 . GLU C 3 125 ? 152.329 208.629 234.738 1.00 83.56  ? 103 GLU A OE2 1 
ATOM   2520  N  N   . ASN C 3 126 ? 155.287 205.719 234.043 1.00 80.63  ? 104 ASN A N   1 
ATOM   2521  C  CA  . ASN C 3 126 ? 154.591 204.491 234.400 1.00 80.63  ? 104 ASN A CA  1 
ATOM   2522  C  C   . ASN C 3 126 ? 155.380 203.230 234.092 1.00 80.63  ? 104 ASN A C   1 
ATOM   2523  O  O   . ASN C 3 126 ? 155.211 202.229 234.790 1.00 80.63  ? 104 ASN A O   1 
ATOM   2524  C  CB  . ASN C 3 126 ? 153.244 204.406 233.670 1.00 80.63  ? 104 ASN A CB  1 
ATOM   2525  C  CG  . ASN C 3 126 ? 152.290 205.510 234.070 1.00 80.63  ? 104 ASN A CG  1 
ATOM   2526  O  OD1 . ASN C 3 126 ? 151.936 206.362 233.256 1.00 80.63  ? 104 ASN A OD1 1 
ATOM   2527  N  ND2 . ASN C 3 126 ? 151.868 205.503 235.329 1.00 80.63  ? 104 ASN A ND2 1 
ATOM   2528  N  N   . TYR C 3 127 ? 156.233 203.250 233.071 1.00 74.89  ? 105 TYR A N   1 
ATOM   2529  C  CA  . TYR C 3 127 ? 156.913 202.044 232.621 1.00 74.89  ? 105 TYR A CA  1 
ATOM   2530  C  C   . TYR C 3 127 ? 158.103 202.437 231.761 1.00 74.89  ? 105 TYR A C   1 
ATOM   2531  O  O   . TYR C 3 127 ? 158.320 203.615 231.464 1.00 74.89  ? 105 TYR A O   1 
ATOM   2532  C  CB  . TYR C 3 127 ? 155.966 201.129 231.840 1.00 74.89  ? 105 TYR A CB  1 
ATOM   2533  C  CG  . TYR C 3 127 ? 155.376 201.754 230.595 1.00 74.89  ? 105 TYR A CG  1 
ATOM   2534  C  CD1 . TYR C 3 127 ? 154.354 202.689 230.678 1.00 74.89  ? 105 TYR A CD1 1 
ATOM   2535  C  CD2 . TYR C 3 127 ? 155.838 201.403 229.336 1.00 74.89  ? 105 TYR A CD2 1 
ATOM   2536  C  CE1 . TYR C 3 127 ? 153.814 203.259 229.545 1.00 74.89  ? 105 TYR A CE1 1 
ATOM   2537  C  CE2 . TYR C 3 127 ? 155.303 201.968 228.197 1.00 74.89  ? 105 TYR A CE2 1 
ATOM   2538  C  CZ  . TYR C 3 127 ? 154.291 202.894 228.307 1.00 74.89  ? 105 TYR A CZ  1 
ATOM   2539  O  OH  . TYR C 3 127 ? 153.757 203.459 227.173 1.00 74.89  ? 105 TYR A OH  1 
ATOM   2540  N  N   . VAL C 3 128 ? 158.876 201.429 231.362 1.00 63.40  ? 106 VAL A N   1 
ATOM   2541  C  CA  . VAL C 3 128 ? 160.022 201.625 230.479 1.00 63.40  ? 106 VAL A CA  1 
ATOM   2542  C  C   . VAL C 3 128 ? 159.951 200.610 229.344 1.00 63.40  ? 106 VAL A C   1 
ATOM   2543  O  O   . VAL C 3 128 ? 159.560 199.456 229.553 1.00 63.40  ? 106 VAL A O   1 
ATOM   2544  C  CB  . VAL C 3 128 ? 161.360 201.528 231.247 1.00 63.40  ? 106 VAL A CB  1 
ATOM   2545  C  CG1 . VAL C 3 128 ? 161.508 200.180 231.914 1.00 63.40  ? 106 VAL A CG1 1 
ATOM   2546  C  CG2 . VAL C 3 128 ? 162.534 201.804 230.323 1.00 63.40  ? 106 VAL A CG2 1 
ATOM   2547  N  N   . PHE C 3 129 ? 160.309 201.050 228.137 1.00 57.30  ? 107 PHE A N   1 
ATOM   2548  C  CA  . PHE C 3 129 ? 160.165 200.264 226.919 1.00 57.30  ? 107 PHE A CA  1 
ATOM   2549  C  C   . PHE C 3 129 ? 161.529 200.091 226.263 1.00 57.30  ? 107 PHE A C   1 
ATOM   2550  O  O   . PHE C 3 129 ? 162.284 201.060 226.132 1.00 57.30  ? 107 PHE A O   1 
ATOM   2551  C  CB  . PHE C 3 129 ? 159.184 200.948 225.965 1.00 57.30  ? 107 PHE A CB  1 
ATOM   2552  C  CG  . PHE C 3 129 ? 159.086 200.301 224.619 1.00 57.30  ? 107 PHE A CG  1 
ATOM   2553  C  CD1 . PHE C 3 129 ? 158.578 199.024 224.488 1.00 57.30  ? 107 PHE A CD1 1 
ATOM   2554  C  CD2 . PHE C 3 129 ? 159.476 200.981 223.480 1.00 57.30  ? 107 PHE A CD2 1 
ATOM   2555  C  CE1 . PHE C 3 129 ? 158.479 198.430 223.251 1.00 57.30  ? 107 PHE A CE1 1 
ATOM   2556  C  CE2 . PHE C 3 129 ? 159.378 200.391 222.238 1.00 57.30  ? 107 PHE A CE2 1 
ATOM   2557  C  CZ  . PHE C 3 129 ? 158.877 199.114 222.124 1.00 57.30  ? 107 PHE A CZ  1 
ATOM   2558  N  N   . ILE C 3 130 ? 161.844 198.860 225.861 1.00 49.86  ? 108 ILE A N   1 
ATOM   2559  C  CA  . ILE C 3 130 ? 163.146 198.508 225.302 1.00 49.86  ? 108 ILE A CA  1 
ATOM   2560  C  C   . ILE C 3 130 ? 162.929 197.628 224.078 1.00 49.86  ? 108 ILE A C   1 
ATOM   2561  O  O   . ILE C 3 130 ? 162.011 196.804 224.051 1.00 49.86  ? 108 ILE A O   1 
ATOM   2562  C  CB  . ILE C 3 130 ? 164.030 197.785 226.341 1.00 49.86  ? 108 ILE A CB  1 
ATOM   2563  C  CG1 . ILE C 3 130 ? 164.192 198.634 227.601 1.00 49.86  ? 108 ILE A CG1 1 
ATOM   2564  C  CG2 . ILE C 3 130 ? 165.397 197.462 225.765 1.00 49.86  ? 108 ILE A CG2 1 
ATOM   2565  C  CD1 . ILE C 3 130 ? 164.915 197.924 228.719 1.00 49.86  ? 108 ILE A CD1 1 
ATOM   2566  N  N   . VAL C 3 131 ? 163.769 197.806 223.061 1.00 48.36  ? 109 VAL A N   1 
ATOM   2567  C  CA  . VAL C 3 131 ? 163.766 196.959 221.874 1.00 48.36  ? 109 VAL A CA  1 
ATOM   2568  C  C   . VAL C 3 131 ? 165.156 196.365 221.708 1.00 48.36  ? 109 VAL A C   1 
ATOM   2569  O  O   . VAL C 3 131 ? 166.153 197.093 221.750 1.00 48.36  ? 109 VAL A O   1 
ATOM   2570  C  CB  . VAL C 3 131 ? 163.361 197.741 220.611 1.00 48.36  ? 109 VAL A CB  1 
ATOM   2571  C  CG1 . VAL C 3 131 ? 163.573 196.891 219.375 1.00 48.36  ? 109 VAL A CG1 1 
ATOM   2572  C  CG2 . VAL C 3 131 ? 161.917 198.179 220.708 1.00 48.36  ? 109 VAL A CG2 1 
ATOM   2573  N  N   . LEU C 3 132 ? 165.225 195.046 221.530 1.00 47.02  ? 110 LEU A N   1 
ATOM   2574  C  CA  . LEU C 3 132 ? 166.489 194.340 221.384 1.00 47.02  ? 110 LEU A CA  1 
ATOM   2575  C  C   . LEU C 3 132 ? 166.350 193.324 220.259 1.00 47.02  ? 110 LEU A C   1 
ATOM   2576  O  O   . LEU C 3 132 ? 165.253 193.069 219.759 1.00 47.02  ? 110 LEU A O   1 
ATOM   2577  C  CB  . LEU C 3 132 ? 166.906 193.673 222.700 1.00 47.02  ? 110 LEU A CB  1 
ATOM   2578  C  CG  . LEU C 3 132 ? 166.998 194.654 223.871 1.00 47.02  ? 110 LEU A CG  1 
ATOM   2579  C  CD1 . LEU C 3 132 ? 166.923 193.966 225.218 1.00 47.02  ? 110 LEU A CD1 1 
ATOM   2580  C  CD2 . LEU C 3 132 ? 168.267 195.478 223.760 1.00 47.02  ? 110 LEU A CD2 1 
ATOM   2581  N  N   . LYS C 3 133 ? 167.475 192.743 219.851 1.00 51.78  ? 111 LYS A N   1 
ATOM   2582  C  CA  . LYS C 3 133 ? 167.522 191.878 218.680 1.00 51.78  ? 111 LYS A CA  1 
ATOM   2583  C  C   . LYS C 3 133 ? 168.070 190.504 219.034 1.00 51.78  ? 111 LYS A C   1 
ATOM   2584  O  O   . LYS C 3 133 ? 169.140 190.393 219.641 1.00 51.78  ? 111 LYS A O   1 
ATOM   2585  C  CB  . LYS C 3 133 ? 168.373 192.504 217.575 1.00 51.78  ? 111 LYS A CB  1 
ATOM   2586  C  CG  . LYS C 3 133 ? 167.785 193.770 216.987 1.00 51.78  ? 111 LYS A CG  1 
ATOM   2587  C  CD  . LYS C 3 133 ? 166.502 193.479 216.235 1.00 51.78  ? 111 LYS A CD  1 
ATOM   2588  C  CE  . LYS C 3 133 ? 166.162 194.603 215.276 1.00 51.78  ? 111 LYS A CE  1 
ATOM   2589  N  NZ  . LYS C 3 133 ? 164.772 194.495 214.759 1.00 51.78  ? 111 LYS A NZ  1 
ATOM   2590  N  N   . MET C 3 134 ? 167.329 189.464 218.657 1.00 55.39  ? 112 MET A N   1 
ATOM   2591  C  CA  . MET C 3 134 ? 167.864 188.113 218.627 1.00 55.39  ? 112 MET A CA  1 
ATOM   2592  C  C   . MET C 3 134 ? 168.797 187.962 217.428 1.00 55.39  ? 112 MET A C   1 
ATOM   2593  O  O   . MET C 3 134 ? 168.768 188.757 216.485 1.00 55.39  ? 112 MET A O   1 
ATOM   2594  C  CB  . MET C 3 134 ? 166.733 187.088 218.527 1.00 55.39  ? 112 MET A CB  1 
ATOM   2595  C  CG  . MET C 3 134 ? 165.801 187.020 219.727 1.00 55.39  ? 112 MET A CG  1 
ATOM   2596  S  SD  . MET C 3 134 ? 166.605 186.564 221.266 1.00 55.39  ? 112 MET A SD  1 
ATOM   2597  C  CE  . MET C 3 134 ? 167.012 184.850 220.942 1.00 55.39  ? 112 MET A CE  1 
ATOM   2598  N  N   . PHE C 3 135 ? 169.626 186.921 217.460 1.00 53.24  ? 113 PHE A N   1 
ATOM   2599  C  CA  . PHE C 3 135 ? 170.538 186.657 216.353 1.00 53.24  ? 113 PHE A CA  1 
ATOM   2600  C  C   . PHE C 3 135 ? 170.843 185.171 216.282 1.00 53.24  ? 113 PHE A C   1 
ATOM   2601  O  O   . PHE C 3 135 ? 171.204 184.561 217.293 1.00 53.24  ? 113 PHE A O   1 
ATOM   2602  C  CB  . PHE C 3 135 ? 171.842 187.448 216.502 1.00 53.24  ? 113 PHE A CB  1 
ATOM   2603  C  CG  . PHE C 3 135 ? 171.825 188.790 215.826 1.00 53.24  ? 113 PHE A CG  1 
ATOM   2604  C  CD1 . PHE C 3 135 ? 172.036 188.897 214.463 1.00 53.24  ? 113 PHE A CD1 1 
ATOM   2605  C  CD2 . PHE C 3 135 ? 171.616 189.945 216.556 1.00 53.24  ? 113 PHE A CD2 1 
ATOM   2606  C  CE1 . PHE C 3 135 ? 172.028 190.129 213.843 1.00 53.24  ? 113 PHE A CE1 1 
ATOM   2607  C  CE2 . PHE C 3 135 ? 171.608 191.178 215.939 1.00 53.24  ? 113 PHE A CE2 1 
ATOM   2608  C  CZ  . PHE C 3 135 ? 171.814 191.270 214.581 1.00 53.24  ? 113 PHE A CZ  1 
ATOM   2609  N  N   . THR C 3 136 ? 170.706 184.598 215.088 1.00 54.29  ? 114 THR A N   1 
ATOM   2610  C  CA  . THR C 3 136 ? 171.056 183.208 214.837 1.00 54.29  ? 114 THR A CA  1 
ATOM   2611  C  C   . THR C 3 136 ? 171.943 183.131 213.605 1.00 54.29  ? 114 THR A C   1 
ATOM   2612  O  O   . THR C 3 136 ? 171.723 183.849 212.624 1.00 54.29  ? 114 THR A O   1 
ATOM   2613  C  CB  . THR C 3 136 ? 169.811 182.336 214.644 1.00 54.29  ? 114 THR A CB  1 
ATOM   2614  O  OG1 . THR C 3 136 ? 168.975 182.906 213.629 1.00 54.29  ? 114 THR A OG1 1 
ATOM   2615  C  CG2 . THR C 3 136 ? 169.028 182.228 215.943 1.00 54.29  ? 114 THR A CG2 1 
ATOM   2616  N  N   . TYR C 3 137 ? 172.949 182.262 213.657 1.00 59.67  ? 115 TYR A N   1 
ATOM   2617  C  CA  . TYR C 3 137 ? 173.939 182.156 212.593 1.00 59.67  ? 115 TYR A CA  1 
ATOM   2618  C  C   . TYR C 3 137 ? 174.026 180.711 212.132 1.00 59.67  ? 115 TYR A C   1 
ATOM   2619  O  O   . TYR C 3 137 ? 174.292 179.814 212.937 1.00 59.67  ? 115 TYR A O   1 
ATOM   2620  C  CB  . TYR C 3 137 ? 175.307 182.651 213.068 1.00 59.67  ? 115 TYR A CB  1 
ATOM   2621  C  CG  . TYR C 3 137 ? 176.358 182.712 211.986 1.00 59.67  ? 115 TYR A CG  1 
ATOM   2622  C  CD1 . TYR C 3 137 ? 176.436 183.801 211.133 1.00 59.67  ? 115 TYR A CD1 1 
ATOM   2623  C  CD2 . TYR C 3 137 ? 177.277 181.688 211.825 1.00 59.67  ? 115 TYR A CD2 1 
ATOM   2624  C  CE1 . TYR C 3 137 ? 177.395 183.867 210.146 1.00 59.67  ? 115 TYR A CE1 1 
ATOM   2625  C  CE2 . TYR C 3 137 ? 178.241 181.744 210.840 1.00 59.67  ? 115 TYR A CE2 1 
ATOM   2626  C  CZ  . TYR C 3 137 ? 178.295 182.836 210.004 1.00 59.67  ? 115 TYR A CZ  1 
ATOM   2627  O  OH  . TYR C 3 137 ? 179.254 182.896 209.021 1.00 59.67  ? 115 TYR A OH  1 
ATOM   2628  N  N   . ASP C 3 138 ? 173.805 180.492 210.839 1.00 78.46  ? 116 ASP A N   1 
ATOM   2629  C  CA  . ASP C 3 138 ? 173.948 179.181 210.218 1.00 78.46  ? 116 ASP A CA  1 
ATOM   2630  C  C   . ASP C 3 138 ? 175.312 179.130 209.541 1.00 78.46  ? 116 ASP A C   1 
ATOM   2631  O  O   . ASP C 3 138 ? 175.542 179.816 208.538 1.00 78.46  ? 116 ASP A O   1 
ATOM   2632  C  CB  . ASP C 3 138 ? 172.825 178.924 209.217 1.00 78.46  ? 116 ASP A CB  1 
ATOM   2633  C  CG  . ASP C 3 138 ? 172.899 177.541 208.601 1.00 78.46  ? 116 ASP A CG  1 
ATOM   2634  O  OD1 . ASP C 3 138 ? 172.268 177.326 207.545 1.00 78.46  ? 116 ASP A OD1 1 
ATOM   2635  O  OD2 . ASP C 3 138 ? 173.584 176.668 209.174 1.00 78.46  ? 116 ASP A OD2 1 
ATOM   2636  N  N   . LYS C 3 139 ? 176.217 178.323 210.098 1.00 76.63  ? 117 LYS A N   1 
ATOM   2637  C  CA  . LYS C 3 139 ? 177.562 178.221 209.545 1.00 76.63  ? 117 LYS A CA  1 
ATOM   2638  C  C   . LYS C 3 139 ? 177.577 177.445 208.236 1.00 76.63  ? 117 LYS A C   1 
ATOM   2639  O  O   . LYS C 3 139 ? 178.416 177.715 207.368 1.00 76.63  ? 117 LYS A O   1 
ATOM   2640  C  CB  . LYS C 3 139 ? 178.497 177.565 210.560 1.00 76.63  ? 117 LYS A CB  1 
ATOM   2641  C  CG  . LYS C 3 139 ? 178.599 178.310 211.877 1.00 76.63  ? 117 LYS A CG  1 
ATOM   2642  C  CD  . LYS C 3 139 ? 179.403 177.521 212.895 1.00 76.63  ? 117 LYS A CD  1 
ATOM   2643  C  CE  . LYS C 3 139 ? 178.584 176.381 213.478 1.00 76.63  ? 117 LYS A CE  1 
ATOM   2644  N  NZ  . LYS C 3 139 ? 179.423 175.448 214.281 1.00 76.63  ? 117 LYS A NZ  1 
ATOM   2645  N  N   . ASN C 3 140 ? 176.672 176.476 208.079 1.00 89.71  ? 118 ASN A N   1 
ATOM   2646  C  CA  . ASN C 3 140 ? 176.629 175.696 206.847 1.00 89.71  ? 118 ASN A CA  1 
ATOM   2647  C  C   . ASN C 3 140 ? 176.295 176.574 205.649 1.00 89.71  ? 118 ASN A C   1 
ATOM   2648  O  O   . ASN C 3 140 ? 176.907 176.443 204.583 1.00 89.71  ? 118 ASN A O   1 
ATOM   2649  C  CB  . ASN C 3 140 ? 175.615 174.561 206.981 1.00 89.71  ? 118 ASN A CB  1 
ATOM   2650  C  CG  . ASN C 3 140 ? 175.962 173.600 208.100 1.00 89.71  ? 118 ASN A CG  1 
ATOM   2651  O  OD1 . ASN C 3 140 ? 175.337 173.613 209.161 1.00 89.71  ? 118 ASN A OD1 1 
ATOM   2652  N  ND2 . ASN C 3 140 ? 176.962 172.758 207.869 1.00 89.71  ? 118 ASN A ND2 1 
ATOM   2653  N  N   . LEU C 3 141 ? 175.329 177.475 205.803 1.00 81.43  ? 119 LEU A N   1 
ATOM   2654  C  CA  . LEU C 3 141 ? 174.934 178.382 204.736 1.00 81.43  ? 119 LEU A CA  1 
ATOM   2655  C  C   . LEU C 3 141 ? 175.515 179.780 204.899 1.00 81.43  ? 119 LEU A C   1 
ATOM   2656  O  O   . LEU C 3 141 ? 175.249 180.645 204.059 1.00 81.43  ? 119 LEU A O   1 
ATOM   2657  C  CB  . LEU C 3 141 ? 173.406 178.467 204.647 1.00 81.43  ? 119 LEU A CB  1 
ATOM   2658  C  CG  . LEU C 3 141 ? 172.655 177.381 203.866 1.00 81.43  ? 119 LEU A CG  1 
ATOM   2659  C  CD1 . LEU C 3 141 ? 173.039 177.419 202.392 1.00 81.43  ? 119 LEU A CD1 1 
ATOM   2660  C  CD2 . LEU C 3 141 ? 172.868 175.988 204.446 1.00 81.43  ? 119 LEU A CD2 1 
ATOM   2661  N  N   . HIS C 3 142 ? 176.303 180.015 205.951 1.00 77.10  ? 120 HIS A N   1 
ATOM   2662  C  CA  . HIS C 3 142 ? 176.898 181.325 206.223 1.00 77.10  ? 120 HIS A CA  1 
ATOM   2663  C  C   . HIS C 3 142 ? 175.831 182.416 206.272 1.00 77.10  ? 120 HIS A C   1 
ATOM   2664  O  O   . HIS C 3 142 ? 176.003 183.510 205.731 1.00 77.10  ? 120 HIS A O   1 
ATOM   2665  C  CB  . HIS C 3 142 ? 177.976 181.668 205.192 1.00 77.10  ? 120 HIS A CB  1 
ATOM   2666  C  CG  . HIS C 3 142 ? 179.194 180.801 205.274 1.00 77.10  ? 120 HIS A CG  1 
ATOM   2667  N  ND1 . HIS C 3 142 ? 179.140 179.427 205.183 1.00 77.10  ? 120 HIS A ND1 1 
ATOM   2668  C  CD2 . HIS C 3 142 ? 180.502 181.115 205.429 1.00 77.10  ? 120 HIS A CD2 1 
ATOM   2669  C  CE1 . HIS C 3 142 ? 180.360 178.932 205.282 1.00 77.10  ? 120 HIS A CE1 1 
ATOM   2670  N  NE2 . HIS C 3 142 ? 181.206 179.936 205.432 1.00 77.10  ? 120 HIS A NE2 1 
ATOM   2671  N  N   . GLU C 3 143 ? 174.715 182.116 206.929 1.00 76.62  ? 121 GLU A N   1 
ATOM   2672  C  CA  . GLU C 3 143 ? 173.569 183.011 206.962 1.00 76.62  ? 121 GLU A CA  1 
ATOM   2673  C  C   . GLU C 3 143 ? 173.385 183.597 208.355 1.00 76.62  ? 121 GLU A C   1 
ATOM   2674  O  O   . GLU C 3 143 ? 173.691 182.956 209.363 1.00 76.62  ? 121 GLU A O   1 
ATOM   2675  C  CB  . GLU C 3 143 ? 172.291 182.284 206.534 1.00 76.62  ? 121 GLU A CB  1 
ATOM   2676  C  CG  . GLU C 3 143 ? 171.959 182.433 205.058 1.00 76.62  ? 121 GLU A CG  1 
ATOM   2677  C  CD  . GLU C 3 143 ? 171.222 181.231 204.502 1.00 76.62  ? 121 GLU A CD  1 
ATOM   2678  O  OE1 . GLU C 3 143 ? 170.518 180.552 205.279 1.00 76.62  ? 121 GLU A OE1 1 
ATOM   2679  O  OE2 . GLU C 3 143 ? 171.347 180.966 203.289 1.00 76.62  ? 121 GLU A OE2 1 
ATOM   2680  N  N   . LEU C 3 144 ? 172.882 184.829 208.401 1.00 58.49  ? 122 LEU A N   1 
ATOM   2681  C  CA  . LEU C 3 144 ? 172.628 185.531 209.651 1.00 58.49  ? 122 LEU A CA  1 
ATOM   2682  C  C   . LEU C 3 144 ? 171.183 186.005 209.675 1.00 58.49  ? 122 LEU A C   1 
ATOM   2683  O  O   . LEU C 3 144 ? 170.711 186.613 208.710 1.00 58.49  ? 122 LEU A O   1 
ATOM   2684  C  CB  . LEU C 3 144 ? 173.589 186.712 209.818 1.00 58.49  ? 122 LEU A CB  1 
ATOM   2685  C  CG  . LEU C 3 144 ? 173.424 187.606 211.046 1.00 58.49  ? 122 LEU A CG  1 
ATOM   2686  C  CD1 . LEU C 3 144 ? 174.778 187.960 211.622 1.00 58.49  ? 122 LEU A CD1 1 
ATOM   2687  C  CD2 . LEU C 3 144 ? 172.676 188.868 210.664 1.00 58.49  ? 122 LEU A CD2 1 
ATOM   2688  N  N   . GLU C 3 145 ? 170.487 185.731 210.776 1.00 62.95  ? 123 GLU A N   1 
ATOM   2689  C  CA  . GLU C 3 145 ? 169.086 186.092 210.930 1.00 62.95  ? 123 GLU A CA  1 
ATOM   2690  C  C   . GLU C 3 145 ? 168.893 186.829 212.245 1.00 62.95  ? 123 GLU A C   1 
ATOM   2691  O  O   . GLU C 3 145 ? 169.560 186.526 213.239 1.00 62.95  ? 123 GLU A O   1 
ATOM   2692  C  CB  . GLU C 3 145 ? 168.188 184.851 210.892 1.00 62.95  ? 123 GLU A CB  1 
ATOM   2693  C  CG  . GLU C 3 145 ? 166.756 185.124 210.471 1.00 62.95  ? 123 GLU A CG  1 
ATOM   2694  C  CD  . GLU C 3 145 ? 166.017 183.857 210.089 1.00 62.95  ? 123 GLU A CD  1 
ATOM   2695  O  OE1 . GLU C 3 145 ? 166.484 182.761 210.462 1.00 62.95  ? 123 GLU A OE1 1 
ATOM   2696  O  OE2 . GLU C 3 145 ? 164.969 183.956 209.416 1.00 62.95  ? 123 GLU A OE2 1 
ATOM   2697  N  N   . SER C 3 146 ? 167.979 187.795 212.248 1.00 57.95  ? 124 SER A N   1 
ATOM   2698  C  CA  . SER C 3 146 ? 167.695 188.593 213.431 1.00 57.95  ? 124 SER A CA  1 
ATOM   2699  C  C   . SER C 3 146 ? 166.197 188.618 213.690 1.00 57.95  ? 124 SER A C   1 
ATOM   2700  O  O   . SER C 3 146 ? 165.398 188.769 212.762 1.00 57.95  ? 124 SER A O   1 
ATOM   2701  C  CB  . SER C 3 146 ? 168.219 190.025 213.279 1.00 57.95  ? 124 SER A CB  1 
ATOM   2702  O  OG  . SER C 3 146 ? 167.252 190.861 212.668 1.00 57.95  ? 124 SER A OG  1 
ATOM   2703  N  N   . GLU C 3 147 ? 165.826 188.469 214.959 1.00 63.15  ? 125 GLU A N   1 
ATOM   2704  C  CA  . GLU C 3 147 ? 164.439 188.550 215.394 1.00 63.15  ? 125 GLU A CA  1 
ATOM   2705  C  C   . GLU C 3 147 ? 164.339 189.589 216.497 1.00 63.15  ? 125 GLU A C   1 
ATOM   2706  O  O   . GLU C 3 147 ? 165.139 189.578 217.438 1.00 63.15  ? 125 GLU A O   1 
ATOM   2707  C  CB  . GLU C 3 147 ? 163.930 187.194 215.890 1.00 63.15  ? 125 GLU A CB  1 
ATOM   2708  C  CG  . GLU C 3 147 ? 162.759 187.288 216.852 1.00 63.15  ? 125 GLU A CG  1 
ATOM   2709  C  CD  . GLU C 3 147 ? 162.415 185.955 217.480 1.00 63.15  ? 125 GLU A CD  1 
ATOM   2710  O  OE1 . GLU C 3 147 ? 162.876 184.916 216.964 1.00 63.15  ? 125 GLU A OE1 1 
ATOM   2711  O  OE2 . GLU C 3 147 ? 161.681 185.945 218.490 1.00 63.15  ? 125 GLU A OE2 1 
ATOM   2712  N  N   . GLN C 3 148 ? 163.367 190.486 216.382 1.00 58.44  ? 126 GLN A N   1 
ATOM   2713  C  CA  . GLN C 3 148 ? 163.209 191.566 217.342 1.00 58.44  ? 126 GLN A CA  1 
ATOM   2714  C  C   . GLN C 3 148 ? 162.389 191.110 218.541 1.00 58.44  ? 126 GLN A C   1 
ATOM   2715  O  O   . GLN C 3 148 ? 161.370 190.430 218.392 1.00 58.44  ? 126 GLN A O   1 
ATOM   2716  C  CB  . GLN C 3 148 ? 162.540 192.775 216.689 1.00 58.44  ? 126 GLN A CB  1 
ATOM   2717  C  CG  . GLN C 3 148 ? 162.407 193.966 217.613 1.00 58.44  ? 126 GLN A CG  1 
ATOM   2718  C  CD  . GLN C 3 148 ? 161.238 194.853 217.257 1.00 58.44  ? 126 GLN A CD  1 
ATOM   2719  O  OE1 . GLN C 3 148 ? 161.392 195.847 216.550 1.00 58.44  ? 126 GLN A OE1 1 
ATOM   2720  N  NE2 . GLN C 3 148 ? 160.057 194.500 217.748 1.00 58.44  ? 126 GLN A NE2 1 
ATOM   2721  N  N   . VAL C 3 149 ? 162.843 191.492 219.732 1.00 52.78  ? 127 VAL A N   1 
ATOM   2722  C  CA  . VAL C 3 149 ? 162.121 191.265 220.976 1.00 52.78  ? 127 VAL A CA  1 
ATOM   2723  C  C   . VAL C 3 149 ? 161.884 192.617 221.634 1.00 52.78  ? 127 VAL A C   1 
ATOM   2724  O  O   . VAL C 3 149 ? 162.762 193.489 221.618 1.00 52.78  ? 127 VAL A O   1 
ATOM   2725  C  CB  . VAL C 3 149 ? 162.878 190.308 221.916 1.00 52.78  ? 127 VAL A CB  1 
ATOM   2726  C  CG1 . VAL C 3 149 ? 163.032 188.948 221.263 1.00 52.78  ? 127 VAL A CG1 1 
ATOM   2727  C  CG2 . VAL C 3 149 ? 164.244 190.871 222.280 1.00 52.78  ? 127 VAL A CG2 1 
ATOM   2728  N  N   . SER C 3 150 ? 160.683 192.810 222.166 1.00 61.26  ? 128 SER A N   1 
ATOM   2729  C  CA  . SER C 3 150 ? 160.315 194.063 222.809 1.00 61.26  ? 128 SER A CA  1 
ATOM   2730  C  C   . SER C 3 150 ? 159.976 193.803 224.268 1.00 61.26  ? 128 SER A C   1 
ATOM   2731  O  O   . SER C 3 150 ? 159.164 192.925 224.575 1.00 61.26  ? 128 SER A O   1 
ATOM   2732  C  CB  . SER C 3 150 ? 159.137 194.730 222.095 1.00 61.26  ? 128 SER A CB  1 
ATOM   2733  O  OG  . SER C 3 150 ? 157.926 194.047 222.352 1.00 61.26  ? 128 SER A OG  1 
ATOM   2734  N  N   . LEU C 3 151 ? 160.596 194.570 225.156 1.00 59.04  ? 129 LEU A N   1 
ATOM   2735  C  CA  . LEU C 3 151 ? 160.419 194.443 226.593 1.00 59.04  ? 129 LEU A CA  1 
ATOM   2736  C  C   . LEU C 3 151 ? 159.718 195.683 227.128 1.00 59.04  ? 129 LEU A C   1 
ATOM   2737  O  O   . LEU C 3 151 ? 160.030 196.806 226.726 1.00 59.04  ? 129 LEU A O   1 
ATOM   2738  C  CB  . LEU C 3 151 ? 161.770 194.274 227.292 1.00 59.04  ? 129 LEU A CB  1 
ATOM   2739  C  CG  . LEU C 3 151 ? 162.559 192.997 227.001 1.00 59.04  ? 129 LEU A CG  1 
ATOM   2740  C  CD1 . LEU C 3 151 ? 163.930 193.067 227.643 1.00 59.04  ? 129 LEU A CD1 1 
ATOM   2741  C  CD2 . LEU C 3 151 ? 161.802 191.795 227.514 1.00 59.04  ? 129 LEU A CD2 1 
ATOM   2742  N  N   . ILE C 3 152 ? 158.760 195.476 228.024 1.00 66.22  ? 130 ILE A N   1 
ATOM   2743  C  CA  . ILE C 3 152 ? 158.063 196.563 228.702 1.00 66.22  ? 130 ILE A CA  1 
ATOM   2744  C  C   . ILE C 3 152 ? 158.072 196.244 230.186 1.00 66.22  ? 130 ILE A C   1 
ATOM   2745  O  O   . ILE C 3 152 ? 157.379 195.322 230.631 1.00 66.22  ? 130 ILE A O   1 
ATOM   2746  C  CB  . ILE C 3 152 ? 156.629 196.751 228.192 1.00 66.22  ? 130 ILE A CB  1 
ATOM   2747  C  CG1 . ILE C 3 152 ? 156.642 197.139 226.716 1.00 66.22  ? 130 ILE A CG1 1 
ATOM   2748  C  CG2 . ILE C 3 152 ? 155.910 197.809 229.007 1.00 66.22  ? 130 ILE A CG2 1 
ATOM   2749  C  CD1 . ILE C 3 152 ? 156.271 196.018 225.802 1.00 66.22  ? 130 ILE A CD1 1 
ATOM   2750  N  N   . LEU C 3 153 ? 158.857 196.991 230.949 1.00 71.82  ? 131 LEU A N   1 
ATOM   2751  C  CA  . LEU C 3 153 ? 158.927 196.815 232.393 1.00 71.82  ? 131 LEU A CA  1 
ATOM   2752  C  C   . LEU C 3 153 ? 157.957 197.803 233.026 1.00 71.82  ? 131 LEU A C   1 
ATOM   2753  O  O   . LEU C 3 153 ? 158.147 199.022 232.928 1.00 71.82  ? 131 LEU A O   1 
ATOM   2754  C  CB  . LEU C 3 153 ? 160.351 197.019 232.903 1.00 71.82  ? 131 LEU A CB  1 
ATOM   2755  C  CG  . LEU C 3 153 ? 160.543 197.161 234.413 1.00 71.82  ? 131 LEU A CG  1 
ATOM   2756  C  CD1 . LEU C 3 153 ? 160.363 195.825 235.104 1.00 71.82  ? 131 LEU A CD1 1 
ATOM   2757  C  CD2 . LEU C 3 153 ? 161.912 197.742 234.723 1.00 71.82  ? 131 LEU A CD2 1 
ATOM   2758  N  N   . THR C 3 154 ? 156.899 197.272 233.635 1.00 89.09  ? 132 THR A N   1 
ATOM   2759  C  CA  . THR C 3 154 ? 155.904 198.033 234.371 1.00 89.09  ? 132 THR A CA  1 
ATOM   2760  C  C   . THR C 3 154 ? 155.999 197.665 235.848 1.00 89.09  ? 132 THR A C   1 
ATOM   2761  O  O   . THR C 3 154 ? 156.782 196.794 236.247 1.00 89.09  ? 132 THR A O   1 
ATOM   2762  C  CB  . THR C 3 154 ? 154.497 197.759 233.832 1.00 89.09  ? 132 THR A CB  1 
ATOM   2763  O  OG1 . THR C 3 154 ? 154.173 196.379 234.029 1.00 89.09  ? 132 THR A OG1 1 
ATOM   2764  C  CG2 . THR C 3 154 ? 154.421 198.062 232.350 1.00 89.09  ? 132 THR A CG2 1 
ATOM   2765  N  N   . LYS C 3 155 ? 155.165 198.317 236.659 1.00 91.60  ? 133 LYS A N   1 
ATOM   2766  C  CA  . LYS C 3 155 ? 155.227 198.152 238.105 1.00 91.60  ? 133 LYS A CA  1 
ATOM   2767  C  C   . LYS C 3 155 ? 155.145 196.684 238.499 1.00 91.60  ? 133 LYS A C   1 
ATOM   2768  O  O   . LYS C 3 155 ? 154.107 196.039 238.326 1.00 91.60  ? 133 LYS A O   1 
ATOM   2769  C  CB  . LYS C 3 155 ? 154.105 198.944 238.780 1.00 91.60  ? 133 LYS A CB  1 
ATOM   2770  C  CG  . LYS C 3 155 ? 154.329 199.199 240.261 1.00 91.60  ? 133 LYS A CG  1 
ATOM   2771  C  CD  . LYS C 3 155 ? 153.525 200.395 240.742 1.00 91.60  ? 133 LYS A CD  1 
ATOM   2772  C  CE  . LYS C 3 155 ? 152.047 200.056 240.854 1.00 91.60  ? 133 LYS A CE  1 
ATOM   2773  N  NZ  . LYS C 3 155 ? 151.775 199.123 241.981 1.00 91.60  ? 133 LYS A NZ  1 
ATOM   2774  N  N   . ASN C 3 156 ? 156.251 196.157 239.022 1.00 92.98  ? 134 ASN A N   1 
ATOM   2775  C  CA  . ASN C 3 156 ? 156.355 194.789 239.521 1.00 92.98  ? 134 ASN A CA  1 
ATOM   2776  C  C   . ASN C 3 156 ? 156.033 193.737 238.462 1.00 92.98  ? 134 ASN A C   1 
ATOM   2777  O  O   . ASN C 3 156 ? 155.671 192.607 238.807 1.00 92.98  ? 134 ASN A O   1 
ATOM   2778  C  CB  . ASN C 3 156 ? 155.465 194.582 240.753 1.00 92.98  ? 134 ASN A CB  1 
ATOM   2779  C  CG  . ASN C 3 156 ? 155.608 195.698 241.769 1.00 92.98  ? 134 ASN A CG  1 
ATOM   2780  O  OD1 . ASN C 3 156 ? 156.650 196.348 241.852 1.00 92.98  ? 134 ASN A OD1 1 
ATOM   2781  N  ND2 . ASN C 3 156 ? 154.558 195.925 242.551 1.00 92.98  ? 134 ASN A ND2 1 
ATOM   2782  N  N   . CYS C 3 157 ? 156.158 194.061 237.174 1.00 85.63  ? 135 CYS A N   1 
ATOM   2783  C  CA  . CYS C 3 157 ? 155.901 193.057 236.148 1.00 85.63  ? 135 CYS A CA  1 
ATOM   2784  C  C   . CYS C 3 157 ? 156.651 193.407 234.870 1.00 85.63  ? 135 CYS A C   1 
ATOM   2785  O  O   . CYS C 3 157 ? 157.045 194.554 234.647 1.00 85.63  ? 135 CYS A O   1 
ATOM   2786  C  CB  . CYS C 3 157 ? 154.400 192.901 235.872 1.00 85.63  ? 135 CYS A CB  1 
ATOM   2787  S  SG  . CYS C 3 157 ? 153.554 194.407 235.362 1.00 85.63  ? 135 CYS A SG  1 
ATOM   2788  N  N   . VAL C 3 158 ? 156.858 192.388 234.036 1.00 69.94  ? 136 VAL A N   1 
ATOM   2789  C  CA  . VAL C 3 158 ? 157.585 192.525 232.780 1.00 69.94  ? 136 VAL A CA  1 
ATOM   2790  C  C   . VAL C 3 158 ? 156.785 191.848 231.677 1.00 69.94  ? 136 VAL A C   1 
ATOM   2791  O  O   . VAL C 3 158 ? 156.305 190.720 231.851 1.00 69.94  ? 136 VAL A O   1 
ATOM   2792  C  CB  . VAL C 3 158 ? 158.999 191.916 232.858 1.00 69.94  ? 136 VAL A CB  1 
ATOM   2793  C  CG1 . VAL C 3 158 ? 159.798 192.278 231.619 1.00 69.94  ? 136 VAL A CG1 1 
ATOM   2794  C  CG2 . VAL C 3 158 ? 159.720 192.377 234.113 1.00 69.94  ? 136 VAL A CG2 1 
ATOM   2795  N  N   . LEU C 3 159 ? 156.643 192.536 230.549 1.00 68.14  ? 137 LEU A N   1 
ATOM   2796  C  CA  . LEU C 3 159 ? 156.039 191.995 229.343 1.00 68.14  ? 137 LEU A CA  1 
ATOM   2797  C  C   . LEU C 3 159 ? 157.117 191.849 228.281 1.00 68.14  ? 137 LEU A C   1 
ATOM   2798  O  O   . LEU C 3 159 ? 158.011 192.693 228.175 1.00 68.14  ? 137 LEU A O   1 
ATOM   2799  C  CB  . LEU C 3 159 ? 154.926 192.905 228.819 1.00 68.14  ? 137 LEU A CB  1 
ATOM   2800  C  CG  . LEU C 3 159 ? 153.502 192.774 229.358 1.00 68.14  ? 137 LEU A CG  1 
ATOM   2801  C  CD1 . LEU C 3 159 ? 153.464 192.834 230.876 1.00 68.14  ? 137 LEU A CD1 1 
ATOM   2802  C  CD2 . LEU C 3 159 ? 152.637 193.866 228.756 1.00 68.14  ? 137 LEU A CD2 1 
ATOM   2803  N  N   . MET C 3 160 ? 157.029 190.785 227.494 1.00 67.73  ? 138 MET A N   1 
ATOM   2804  C  CA  . MET C 3 160 ? 157.976 190.533 226.423 1.00 67.73  ? 138 MET A CA  1 
ATOM   2805  C  C   . MET C 3 160 ? 157.222 190.054 225.197 1.00 67.73  ? 138 MET A C   1 
ATOM   2806  O  O   . MET C 3 160 ? 156.271 189.276 225.306 1.00 67.73  ? 138 MET A O   1 
ATOM   2807  C  CB  . MET C 3 160 ? 159.020 189.502 226.843 1.00 67.73  ? 138 MET A CB  1 
ATOM   2808  C  CG  . MET C 3 160 ? 160.070 189.223 225.795 1.00 67.73  ? 138 MET A CG  1 
ATOM   2809  S  SD  . MET C 3 160 ? 161.269 188.026 226.387 1.00 67.73  ? 138 MET A SD  1 
ATOM   2810  C  CE  . MET C 3 160 ? 160.288 186.535 226.367 1.00 67.73  ? 138 MET A CE  1 
ATOM   2811  N  N   . PHE C 3 161 ? 157.645 190.537 224.035 1.00 64.16  ? 139 PHE A N   1 
ATOM   2812  C  CA  . PHE C 3 161 ? 157.029 190.198 222.764 1.00 64.16  ? 139 PHE A CA  1 
ATOM   2813  C  C   . PHE C 3 161 ? 158.108 189.708 221.815 1.00 64.16  ? 139 PHE A C   1 
ATOM   2814  O  O   . PHE C 3 161 ? 159.125 190.385 221.630 1.00 64.16  ? 139 PHE A O   1 
ATOM   2815  C  CB  . PHE C 3 161 ? 156.305 191.405 222.166 1.00 64.16  ? 139 PHE A CB  1 
ATOM   2816  C  CG  . PHE C 3 161 ? 155.191 191.933 223.023 1.00 64.16  ? 139 PHE A CG  1 
ATOM   2817  C  CD1 . PHE C 3 161 ? 155.432 192.893 223.985 1.00 64.16  ? 139 PHE A CD1 1 
ATOM   2818  C  CD2 . PHE C 3 161 ? 153.898 191.479 222.851 1.00 64.16  ? 139 PHE A CD2 1 
ATOM   2819  C  CE1 . PHE C 3 161 ? 154.405 193.377 224.767 1.00 64.16  ? 139 PHE A CE1 1 
ATOM   2820  C  CE2 . PHE C 3 161 ? 152.869 191.961 223.633 1.00 64.16  ? 139 PHE A CE2 1 
ATOM   2821  C  CZ  . PHE C 3 161 ? 153.124 192.911 224.590 1.00 64.16  ? 139 PHE A CZ  1 
ATOM   2822  N  N   . GLN C 3 162 ? 157.882 188.544 221.215 1.00 68.59  ? 140 GLN A N   1 
ATOM   2823  C  CA  . GLN C 3 162 ? 158.807 187.921 220.279 1.00 68.59  ? 140 GLN A CA  1 
ATOM   2824  C  C   . GLN C 3 162 ? 158.128 187.735 218.926 1.00 68.59  ? 140 GLN A C   1 
ATOM   2825  O  O   . GLN C 3 162 ? 156.979 188.130 218.719 1.00 68.59  ? 140 GLN A O   1 
ATOM   2826  C  CB  . GLN C 3 162 ? 159.310 186.579 220.817 1.00 68.59  ? 140 GLN A CB  1 
ATOM   2827  C  CG  . GLN C 3 162 ? 160.181 186.687 222.053 1.00 68.59  ? 140 GLN A CG  1 
ATOM   2828  C  CD  . GLN C 3 162 ? 160.639 185.335 222.558 1.00 68.59  ? 140 GLN A CD  1 
ATOM   2829  O  OE1 . GLN C 3 162 ? 160.252 184.296 222.024 1.00 68.59  ? 140 GLN A OE1 1 
ATOM   2830  N  NE2 . GLN C 3 162 ? 161.476 185.341 223.587 1.00 68.59  ? 140 GLN A NE2 1 
ATOM   2831  N  N   . GLU C 3 163 ? 158.859 187.119 217.998 1.00 71.36  ? 141 GLU A N   1 
ATOM   2832  C  CA  . GLU C 3 163 ? 158.350 186.816 216.667 1.00 71.36  ? 141 GLU A CA  1 
ATOM   2833  C  C   . GLU C 3 163 ? 158.149 185.319 216.467 1.00 71.36  ? 141 GLU A C   1 
ATOM   2834  O  O   . GLU C 3 163 ? 157.046 184.877 216.136 1.00 71.36  ? 141 GLU A O   1 
ATOM   2835  C  CB  . GLU C 3 163 ? 159.303 187.365 215.598 1.00 71.36  ? 141 GLU A CB  1 
ATOM   2836  C  CG  . GLU C 3 163 ? 159.197 188.857 215.355 1.00 71.36  ? 141 GLU A CG  1 
ATOM   2837  C  CD  . GLU C 3 163 ? 159.870 189.277 214.062 1.00 71.36  ? 141 GLU A CD  1 
ATOM   2838  O  OE1 . GLU C 3 163 ? 161.078 189.590 214.090 1.00 71.36  ? 141 GLU A OE1 1 
ATOM   2839  O  OE2 . GLU C 3 163 ? 159.191 189.289 213.014 1.00 71.36  ? 141 GLU A OE2 1 
ATOM   2840  N  N   . LYS C 3 164 ? 159.195 184.526 216.665 1.00 72.61  ? 142 LYS A N   1 
ATOM   2841  C  CA  . LYS C 3 164 ? 159.139 183.086 216.494 1.00 72.61  ? 142 LYS A CA  1 
ATOM   2842  C  C   . LYS C 3 164 ? 159.092 182.404 217.856 1.00 72.61  ? 142 LYS A C   1 
ATOM   2843  O  O   . LYS C 3 164 ? 159.013 183.047 218.905 1.00 72.61  ? 142 LYS A O   1 
ATOM   2844  C  CB  . LYS C 3 164 ? 160.345 182.594 215.692 1.00 72.61  ? 142 LYS A CB  1 
ATOM   2845  C  CG  . LYS C 3 164 ? 160.662 183.411 214.460 1.00 72.61  ? 142 LYS A CG  1 
ATOM   2846  C  CD  . LYS C 3 164 ? 161.610 182.658 213.546 1.00 72.61  ? 142 LYS A CD  1 
ATOM   2847  C  CE  . LYS C 3 164 ? 163.052 182.800 214.005 1.00 72.61  ? 142 LYS A CE  1 
ATOM   2848  N  NZ  . LYS C 3 164 ? 163.977 181.959 213.195 1.00 72.61  ? 142 LYS A NZ  1 
ATOM   2849  N  N   . ILE C 3 165 ? 159.141 181.086 217.834 1.00 80.45  ? 143 ILE A N   1 
ATOM   2850  C  CA  . ILE C 3 165 ? 159.317 180.302 219.048 1.00 80.45  ? 143 ILE A CA  1 
ATOM   2851  C  C   . ILE C 3 165 ? 160.798 179.993 219.200 1.00 80.45  ? 143 ILE A C   1 
ATOM   2852  O  O   . ILE C 3 165 ? 161.541 179.899 218.217 1.00 80.45  ? 143 ILE A O   1 
ATOM   2853  C  CB  . ILE C 3 165 ? 158.456 179.021 219.021 1.00 80.45  ? 143 ILE A CB  1 
ATOM   2854  C  CG1 . ILE C 3 165 ? 158.410 178.381 220.410 1.00 80.45  ? 143 ILE A CG1 1 
ATOM   2855  C  CG2 . ILE C 3 165 ? 158.983 178.037 217.987 1.00 80.45  ? 143 ILE A CG2 1 
ATOM   2856  C  CD1 . ILE C 3 165 ? 157.701 179.222 221.444 1.00 80.45  ? 143 ILE A CD1 1 
ATOM   2857  N  N   . GLY C 3 166 ? 161.241 179.853 220.445 1.00 74.51  ? 144 GLY A N   1 
ATOM   2858  C  CA  . GLY C 3 166 ? 162.650 179.659 220.718 1.00 74.51  ? 144 GLY A CA  1 
ATOM   2859  C  C   . GLY C 3 166 ? 163.329 180.957 221.095 1.00 74.51  ? 144 GLY A C   1 
ATOM   2860  O  O   . GLY C 3 166 ? 163.136 181.980 220.432 1.00 74.51  ? 144 GLY A O   1 
ATOM   2861  N  N   . ASP C 3 167 ? 164.125 180.931 222.158 1.00 68.18  ? 145 ASP A N   1 
ATOM   2862  C  CA  . ASP C 3 167 ? 164.755 182.133 222.684 1.00 68.18  ? 145 ASP A CA  1 
ATOM   2863  C  C   . ASP C 3 167 ? 166.069 181.746 223.353 1.00 68.18  ? 145 ASP A C   1 
ATOM   2864  O  O   . ASP C 3 167 ? 166.529 180.606 223.245 1.00 68.18  ? 145 ASP A O   1 
ATOM   2865  C  CB  . ASP C 3 167 ? 163.787 182.866 223.624 1.00 68.18  ? 145 ASP A CB  1 
ATOM   2866  C  CG  . ASP C 3 167 ? 163.529 182.113 224.927 1.00 68.18  ? 145 ASP A CG  1 
ATOM   2867  O  OD1 . ASP C 3 167 ? 164.051 180.994 225.115 1.00 68.18  ? 145 ASP A OD1 1 
ATOM   2868  O  OD2 . ASP C 3 167 ? 162.780 182.646 225.772 1.00 68.18  ? 145 ASP A OD2 1 
ATOM   2869  N  N   . VAL C 3 168 ? 166.672 182.704 224.050 1.00 57.01  ? 146 VAL A N   1 
ATOM   2870  C  CA  . VAL C 3 168 ? 167.900 182.475 224.797 1.00 57.01  ? 146 VAL A CA  1 
ATOM   2871  C  C   . VAL C 3 168 ? 167.695 182.727 226.287 1.00 57.01  ? 146 VAL A C   1 
ATOM   2872  O  O   . VAL C 3 168 ? 168.655 182.842 227.038 1.00 57.01  ? 146 VAL A O   1 
ATOM   2873  C  CB  . VAL C 3 168 ? 169.054 183.329 224.243 1.00 57.01  ? 146 VAL A CB  1 
ATOM   2874  C  CG1 . VAL C 3 168 ? 169.388 182.891 222.833 1.00 57.01  ? 146 VAL A CG1 1 
ATOM   2875  C  CG2 . VAL C 3 168 ? 168.689 184.803 224.284 1.00 57.01  ? 146 VAL A CG2 1 
ATOM   2876  N  N   . PHE C 3 169 ? 166.441 182.811 226.719 1.00 59.67  ? 147 PHE A N   1 
ATOM   2877  C  CA  . PHE C 3 169 ? 166.102 183.074 228.107 1.00 59.67  ? 147 PHE A CA  1 
ATOM   2878  C  C   . PHE C 3 169 ? 165.816 181.798 228.883 1.00 59.67  ? 147 PHE A C   1 
ATOM   2879  O  O   . PHE C 3 169 ? 165.348 181.867 230.023 1.00 59.67  ? 147 PHE A O   1 
ATOM   2880  C  CB  . PHE C 3 169 ? 164.912 184.029 228.173 1.00 59.67  ? 147 PHE A CB  1 
ATOM   2881  C  CG  . PHE C 3 169 ? 165.006 185.161 227.194 1.00 59.67  ? 147 PHE A CG  1 
ATOM   2882  C  CD1 . PHE C 3 169 ? 166.127 185.970 227.163 1.00 59.67  ? 147 PHE A CD1 1 
ATOM   2883  C  CD2 . PHE C 3 169 ? 163.987 185.408 226.294 1.00 59.67  ? 147 PHE A CD2 1 
ATOM   2884  C  CE1 . PHE C 3 169 ? 166.223 187.009 226.263 1.00 59.67  ? 147 PHE A CE1 1 
ATOM   2885  C  CE2 . PHE C 3 169 ? 164.082 186.444 225.388 1.00 59.67  ? 147 PHE A CE2 1 
ATOM   2886  C  CZ  . PHE C 3 169 ? 165.199 187.246 225.375 1.00 59.67  ? 147 PHE A CZ  1 
ATOM   2887  N  N   . ASP C 3 170 ? 166.080 180.639 228.284 1.00 67.00  ? 148 ASP A N   1 
ATOM   2888  C  CA  . ASP C 3 170 ? 165.964 179.381 229.015 1.00 67.00  ? 148 ASP A CA  1 
ATOM   2889  C  C   . ASP C 3 170 ? 166.818 179.339 230.278 1.00 67.00  ? 148 ASP A C   1 
ATOM   2890  O  O   . ASP C 3 170 ? 166.335 178.803 231.291 1.00 67.00  ? 148 ASP A O   1 
ATOM   2891  C  CB  . ASP C 3 170 ? 166.303 178.211 228.082 1.00 67.00  ? 148 ASP A CB  1 
ATOM   2892  C  CG  . ASP C 3 170 ? 165.259 178.008 227.004 1.00 67.00  ? 148 ASP A CG  1 
ATOM   2893  O  OD1 . ASP C 3 170 ? 164.079 178.333 227.252 1.00 67.00  ? 148 ASP A OD1 1 
ATOM   2894  O  OD2 . ASP C 3 170 ? 165.618 177.526 225.909 1.00 67.00  ? 148 ASP A OD2 1 
ATOM   2895  N  N   . PRO C 3 171 ? 168.066 179.831 230.297 1.00 62.51  ? 149 PRO A N   1 
ATOM   2896  C  CA  . PRO C 3 171 ? 168.783 179.897 231.582 1.00 62.51  ? 149 PRO A CA  1 
ATOM   2897  C  C   . PRO C 3 171 ? 168.041 180.692 232.642 1.00 62.51  ? 149 PRO A C   1 
ATOM   2898  O  O   . PRO C 3 171 ? 168.028 180.292 233.813 1.00 62.51  ? 149 PRO A O   1 
ATOM   2899  C  CB  . PRO C 3 171 ? 170.112 180.562 231.202 1.00 62.51  ? 149 PRO A CB  1 
ATOM   2900  C  CG  . PRO C 3 171 ? 170.308 180.218 229.782 1.00 62.51  ? 149 PRO A CG  1 
ATOM   2901  C  CD  . PRO C 3 171 ? 168.946 180.184 229.167 1.00 62.51  ? 149 PRO A CD  1 
ATOM   2902  N  N   . VAL C 3 172 ? 167.408 181.802 232.261 1.00 66.54  ? 150 VAL A N   1 
ATOM   2903  C  CA  . VAL C 3 172 ? 166.642 182.588 233.222 1.00 66.54  ? 150 VAL A CA  1 
ATOM   2904  C  C   . VAL C 3 172 ? 165.448 181.791 233.733 1.00 66.54  ? 150 VAL A C   1 
ATOM   2905  O  O   . VAL C 3 172 ? 165.122 181.826 234.927 1.00 66.54  ? 150 VAL A O   1 
ATOM   2906  C  CB  . VAL C 3 172 ? 166.206 183.921 232.590 1.00 66.54  ? 150 VAL A CB  1 
ATOM   2907  C  CG1 . VAL C 3 172 ? 165.553 184.812 233.632 1.00 66.54  ? 150 VAL A CG1 1 
ATOM   2908  C  CG2 . VAL C 3 172 ? 167.395 184.617 231.952 1.00 66.54  ? 150 VAL A CG2 1 
ATOM   2909  N  N   . ARG C 3 173 ? 164.773 181.068 232.836 1.00 68.21  ? 151 ARG A N   1 
ATOM   2910  C  CA  . ARG C 3 173 ? 163.644 180.242 233.248 1.00 68.21  ? 151 ARG A CA  1 
ATOM   2911  C  C   . ARG C 3 173 ? 164.080 179.164 234.229 1.00 68.21  ? 151 ARG A C   1 
ATOM   2912  O  O   . ARG C 3 173 ? 163.406 178.923 235.237 1.00 68.21  ? 151 ARG A O   1 
ATOM   2913  C  CB  . ARG C 3 173 ? 162.984 179.614 232.021 1.00 68.21  ? 151 ARG A CB  1 
ATOM   2914  C  CG  . ARG C 3 173 ? 161.840 180.427 231.448 1.00 68.21  ? 151 ARG A CG  1 
ATOM   2915  C  CD  . ARG C 3 173 ? 161.371 179.862 230.121 1.00 68.21  ? 151 ARG A CD  1 
ATOM   2916  N  NE  . ARG C 3 173 ? 160.328 180.685 229.523 1.00 68.21  ? 151 ARG A NE  1 
ATOM   2917  C  CZ  . ARG C 3 173 ? 160.534 181.579 228.566 1.00 68.21  ? 151 ARG A CZ  1 
ATOM   2918  N  NH1 . ARG C 3 173 ? 161.740 181.788 228.065 1.00 68.21  ? 151 ARG A NH1 1 
ATOM   2919  N  NH2 . ARG C 3 173 ? 159.505 182.280 228.101 1.00 68.21  ? 151 ARG A NH2 1 
ATOM   2920  N  N   . GLU C 3 174 ? 165.208 178.507 233.953 1.00 69.86  ? 152 GLU A N   1 
ATOM   2921  C  CA  . GLU C 3 174 ? 165.716 177.488 234.867 1.00 69.86  ? 152 GLU A CA  1 
ATOM   2922  C  C   . GLU C 3 174 ? 166.095 178.093 236.212 1.00 69.86  ? 152 GLU A C   1 
ATOM   2923  O  O   . GLU C 3 174 ? 165.839 177.497 237.267 1.00 69.86  ? 152 GLU A O   1 
ATOM   2924  C  CB  . GLU C 3 174 ? 166.913 176.774 234.241 1.00 69.86  ? 152 GLU A CB  1 
ATOM   2925  C  CG  . GLU C 3 174 ? 166.579 176.010 232.973 1.00 69.86  ? 152 GLU A CG  1 
ATOM   2926  C  CD  . GLU C 3 174 ? 165.760 174.765 233.244 1.00 69.86  ? 152 GLU A CD  1 
ATOM   2927  O  OE1 . GLU C 3 174 ? 166.002 174.108 234.277 1.00 69.86  ? 152 GLU A OE1 1 
ATOM   2928  O  OE2 . GLU C 3 174 ? 164.872 174.445 232.426 1.00 69.86  ? 152 GLU A OE2 1 
ATOM   2929  N  N   . ARG C 3 175 ? 166.712 179.277 236.192 1.00 65.32  ? 153 ARG A N   1 
ATOM   2930  C  CA  . ARG C 3 175 ? 167.069 179.953 237.433 1.00 65.32  ? 153 ARG A CA  1 
ATOM   2931  C  C   . ARG C 3 175 ? 165.833 180.257 238.266 1.00 65.32  ? 153 ARG A C   1 
ATOM   2932  O  O   . ARG C 3 175 ? 165.838 180.075 239.489 1.00 65.32  ? 153 ARG A O   1 
ATOM   2933  C  CB  . ARG C 3 175 ? 167.832 181.241 237.123 1.00 65.32  ? 153 ARG A CB  1 
ATOM   2934  C  CG  . ARG C 3 175 ? 169.332 181.142 237.309 1.00 65.32  ? 153 ARG A CG  1 
ATOM   2935  C  CD  . ARG C 3 175 ? 169.934 182.507 237.585 1.00 65.32  ? 153 ARG A CD  1 
ATOM   2936  N  NE  . ARG C 3 175 ? 169.560 183.482 236.569 1.00 65.32  ? 153 ARG A NE  1 
ATOM   2937  C  CZ  . ARG C 3 175 ? 170.127 183.575 235.374 1.00 65.32  ? 153 ARG A CZ  1 
ATOM   2938  N  NH1 . ARG C 3 175 ? 171.105 182.764 235.008 1.00 65.32  ? 153 ARG A NH1 1 
ATOM   2939  N  NH2 . ARG C 3 175 ? 169.702 184.506 234.525 1.00 65.32  ? 153 ARG A NH2 1 
ATOM   2940  N  N   . ILE C 3 176 ? 164.765 180.729 237.621 1.00 69.62  ? 154 ILE A N   1 
ATOM   2941  C  CA  . ILE C 3 176 ? 163.522 180.985 238.342 1.00 69.62  ? 154 ILE A CA  1 
ATOM   2942  C  C   . ILE C 3 176 ? 162.946 179.683 238.885 1.00 69.62  ? 154 ILE A C   1 
ATOM   2943  O  O   . ILE C 3 176 ? 162.471 179.622 240.026 1.00 69.62  ? 154 ILE A O   1 
ATOM   2944  C  CB  . ILE C 3 176 ? 162.516 181.715 237.433 1.00 69.62  ? 154 ILE A CB  1 
ATOM   2945  C  CG1 . ILE C 3 176 ? 162.800 183.216 237.417 1.00 69.62  ? 154 ILE A CG1 1 
ATOM   2946  C  CG2 . ILE C 3 176 ? 161.089 181.460 237.891 1.00 69.62  ? 154 ILE A CG2 1 
ATOM   2947  C  CD1 . ILE C 3 176 ? 161.909 183.991 236.473 1.00 69.62  ? 154 ILE A CD1 1 
ATOM   2948  N  N   . ARG C 3 177 ? 162.988 178.620 238.080 1.00 71.81  ? 155 ARG A N   1 
ATOM   2949  C  CA  . ARG C 3 177 ? 162.330 177.373 238.450 1.00 71.81  ? 155 ARG A CA  1 
ATOM   2950  C  C   . ARG C 3 177 ? 163.004 176.705 239.644 1.00 71.81  ? 155 ARG A C   1 
ATOM   2951  O  O   . ARG C 3 177 ? 162.335 176.340 240.618 1.00 71.81  ? 155 ARG A O   1 
ATOM   2952  C  CB  . ARG C 3 177 ? 162.306 176.428 237.250 1.00 71.81  ? 155 ARG A CB  1 
ATOM   2953  C  CG  . ARG C 3 177 ? 161.174 176.690 236.277 1.00 71.81  ? 155 ARG A CG  1 
ATOM   2954  C  CD  . ARG C 3 177 ? 161.469 176.092 234.913 1.00 71.81  ? 155 ARG A CD  1 
ATOM   2955  N  NE  . ARG C 3 177 ? 160.455 176.457 233.932 1.00 71.81  ? 155 ARG A NE  1 
ATOM   2956  C  CZ  . ARG C 3 177 ? 160.580 176.279 232.624 1.00 71.81  ? 155 ARG A CZ  1 
ATOM   2957  N  NH1 . ARG C 3 177 ? 161.667 175.738 232.100 1.00 71.81  ? 155 ARG A NH1 1 
ATOM   2958  N  NH2 . ARG C 3 177 ? 159.588 176.654 231.821 1.00 71.81  ? 155 ARG A NH2 1 
ATOM   2959  N  N   . TYR C 3 178 ? 164.327 176.534 239.596 1.00 69.80  ? 156 TYR A N   1 
ATOM   2960  C  CA  . TYR C 3 178 ? 165.019 175.718 240.590 1.00 69.80  ? 156 TYR A CA  1 
ATOM   2961  C  C   . TYR C 3 178 ? 165.962 176.523 241.481 1.00 69.80  ? 156 TYR A C   1 
ATOM   2962  O  O   . TYR C 3 178 ? 166.833 175.939 242.133 1.00 69.80  ? 156 TYR A O   1 
ATOM   2963  C  CB  . TYR C 3 178 ? 165.783 174.576 239.917 1.00 69.80  ? 156 TYR A CB  1 
ATOM   2964  C  CG  . TYR C 3 178 ? 164.973 173.766 238.930 1.00 69.80  ? 156 TYR A CG  1 
ATOM   2965  C  CD1 . TYR C 3 178 ? 164.848 174.164 237.607 1.00 69.80  ? 156 TYR A CD1 1 
ATOM   2966  C  CD2 . TYR C 3 178 ? 164.326 172.604 239.326 1.00 69.80  ? 156 TYR A CD2 1 
ATOM   2967  C  CE1 . TYR C 3 178 ? 164.106 173.427 236.706 1.00 69.80  ? 156 TYR A CE1 1 
ATOM   2968  C  CE2 . TYR C 3 178 ? 163.582 171.860 238.433 1.00 69.80  ? 156 TYR A CE2 1 
ATOM   2969  C  CZ  . TYR C 3 178 ? 163.475 172.276 237.124 1.00 69.80  ? 156 TYR A CZ  1 
ATOM   2970  O  OH  . TYR C 3 178 ? 162.734 171.539 236.230 1.00 69.80  ? 156 TYR A OH  1 
ATOM   2971  N  N   . ASN C 3 179 ? 165.807 177.847 241.523 1.00 72.93  ? 157 ASN A N   1 
ATOM   2972  C  CA  . ASN C 3 179 ? 166.536 178.705 242.462 1.00 72.93  ? 157 ASN A CA  1 
ATOM   2973  C  C   . ASN C 3 179 ? 168.052 178.584 242.296 1.00 72.93  ? 157 ASN A C   1 
ATOM   2974  O  O   . ASN C 3 179 ? 168.794 178.428 243.267 1.00 72.93  ? 157 ASN A O   1 
ATOM   2975  C  CB  . ASN C 3 179 ? 166.129 178.401 243.906 1.00 72.93  ? 157 ASN A CB  1 
ATOM   2976  C  CG  . ASN C 3 179 ? 164.693 178.762 244.192 1.00 72.93  ? 157 ASN A CG  1 
ATOM   2977  O  OD1 . ASN C 3 179 ? 164.054 179.458 243.409 1.00 72.93  ? 157 ASN A OD1 1 
ATOM   2978  N  ND2 . ASN C 3 179 ? 164.175 178.293 245.320 1.00 72.93  ? 157 ASN A ND2 1 
ATOM   2979  N  N   . ARG C 3 180 ? 168.515 178.667 241.050 1.00 72.96  ? 158 ARG A N   1 
ATOM   2980  C  CA  . ARG C 3 180 ? 169.950 178.623 240.792 1.00 72.96  ? 158 ARG A CA  1 
ATOM   2981  C  C   . ARG C 3 180 ? 170.644 179.955 241.041 1.00 72.96  ? 158 ARG A C   1 
ATOM   2982  O  O   . ARG C 3 180 ? 171.878 180.006 240.992 1.00 72.96  ? 158 ARG A O   1 
ATOM   2983  C  CB  . ARG C 3 180 ? 170.230 178.171 239.356 1.00 72.96  ? 158 ARG A CB  1 
ATOM   2984  C  CG  . ARG C 3 180 ? 170.294 176.665 239.164 1.00 72.96  ? 158 ARG A CG  1 
ATOM   2985  C  CD  . ARG C 3 180 ? 168.934 176.019 239.288 1.00 72.96  ? 158 ARG A CD  1 
ATOM   2986  N  NE  . ARG C 3 180 ? 169.003 174.573 239.115 1.00 72.96  ? 158 ARG A NE  1 
ATOM   2987  C  CZ  . ARG C 3 180 ? 168.895 173.954 237.948 1.00 72.96  ? 158 ARG A CZ  1 
ATOM   2988  N  NH1 . ARG C 3 180 ? 168.714 174.626 236.822 1.00 72.96  ? 158 ARG A NH1 1 
ATOM   2989  N  NH2 . ARG C 3 180 ? 168.970 172.627 237.908 1.00 72.96  ? 158 ARG A NH2 1 
ATOM   2990  N  N   . GLY C 3 181 ? 169.896 181.023 241.300 1.00 69.57  ? 159 GLY A N   1 
ATOM   2991  C  CA  . GLY C 3 181 ? 170.501 182.319 241.535 1.00 69.57  ? 159 GLY A CA  1 
ATOM   2992  C  C   . GLY C 3 181 ? 169.858 183.083 242.672 1.00 69.57  ? 159 GLY A C   1 
ATOM   2993  O  O   . GLY C 3 181 ? 169.596 182.520 243.739 1.00 69.57  ? 159 GLY A O   1 
ATOM   2994  N  N   . ILE C 3 182 ? 169.603 184.372 242.456 1.00 67.56  ? 160 ILE A N   1 
ATOM   2995  C  CA  . ILE C 3 182 ? 168.958 185.217 243.455 1.00 67.56  ? 160 ILE A CA  1 
ATOM   2996  C  C   . ILE C 3 182 ? 167.758 185.912 242.827 1.00 67.56  ? 160 ILE A C   1 
ATOM   2997  O  O   . ILE C 3 182 ? 167.265 186.917 243.349 1.00 67.56  ? 160 ILE A O   1 
ATOM   2998  C  CB  . ILE C 3 182 ? 169.943 186.247 244.038 1.00 67.56  ? 160 ILE A CB  1 
ATOM   2999  C  CG1 . ILE C 3 182 ? 170.421 187.201 242.943 1.00 67.56  ? 160 ILE A CG1 1 
ATOM   3000  C  CG2 . ILE C 3 182 ? 171.119 185.550 244.704 1.00 67.56  ? 160 ILE A CG2 1 
ATOM   3001  C  CD1 . ILE C 3 182 ? 171.149 188.417 243.466 1.00 67.56  ? 160 ILE A CD1 1 
ATOM   3002  N  N   . ILE C 3 183 ? 167.279 185.376 241.703 1.00 70.02  ? 161 ILE A N   1 
ATOM   3003  C  CA  . ILE C 3 183 ? 166.226 186.048 240.950 1.00 70.02  ? 161 ILE A CA  1 
ATOM   3004  C  C   . ILE C 3 183 ? 164.909 186.031 241.717 1.00 70.02  ? 161 ILE A C   1 
ATOM   3005  O  O   . ILE C 3 183 ? 164.137 186.997 241.667 1.00 70.02  ? 161 ILE A O   1 
ATOM   3006  C  CB  . ILE C 3 183 ? 166.090 185.425 239.548 1.00 70.02  ? 161 ILE A CB  1 
ATOM   3007  C  CG1 . ILE C 3 183 ? 165.174 186.281 238.671 1.00 70.02  ? 161 ILE A CG1 1 
ATOM   3008  C  CG2 . ILE C 3 183 ? 165.605 183.986 239.626 1.00 70.02  ? 161 ILE A CG2 1 
ATOM   3009  C  CD1 . ILE C 3 183 ? 165.238 185.931 237.205 1.00 70.02  ? 161 ILE A CD1 1 
ATOM   3010  N  N   . ARG C 3 184 ? 164.625 184.945 242.438 1.00 77.66  ? 162 ARG A N   1 
ATOM   3011  C  CA  . ARG C 3 184 ? 163.381 184.867 243.192 1.00 77.66  ? 162 ARG A CA  1 
ATOM   3012  C  C   . ARG C 3 184 ? 163.437 185.650 244.495 1.00 77.66  ? 162 ARG A C   1 
ATOM   3013  O  O   . ARG C 3 184 ? 162.388 185.895 245.100 1.00 77.66  ? 162 ARG A O   1 
ATOM   3014  C  CB  . ARG C 3 184 ? 163.024 183.408 243.476 1.00 77.66  ? 162 ARG A CB  1 
ATOM   3015  C  CG  . ARG C 3 184 ? 162.408 182.698 242.286 1.00 77.66  ? 162 ARG A CG  1 
ATOM   3016  C  CD  . ARG C 3 184 ? 161.797 181.369 242.678 1.00 77.66  ? 162 ARG A CD  1 
ATOM   3017  N  NE  . ARG C 3 184 ? 160.940 181.473 243.852 1.00 77.66  ? 162 ARG A NE  1 
ATOM   3018  C  CZ  . ARG C 3 184 ? 160.403 180.434 244.477 1.00 77.66  ? 162 ARG A CZ  1 
ATOM   3019  N  NH1 . ARG C 3 184 ? 160.627 179.194 244.076 1.00 77.66  ? 162 ARG A NH1 1 
ATOM   3020  N  NH2 . ARG C 3 184 ? 159.623 180.646 245.533 1.00 77.66  ? 162 ARG A NH2 1 
ATOM   3021  N  N   . LYS C 3 185 ? 164.627 186.046 244.935 1.00 75.85  ? 163 LYS A N   1 
ATOM   3022  C  CA  . LYS C 3 185 ? 164.775 186.878 246.120 1.00 75.85  ? 163 LYS A CA  1 
ATOM   3023  C  C   . LYS C 3 185 ? 164.764 188.365 245.797 1.00 75.85  ? 163 LYS A C   1 
ATOM   3024  O  O   . LYS C 3 185 ? 164.813 189.183 246.721 1.00 75.85  ? 163 LYS A O   1 
ATOM   3025  C  CB  . LYS C 3 185 ? 166.074 186.543 246.877 1.00 75.85  ? 163 LYS A CB  1 
ATOM   3026  C  CG  . LYS C 3 185 ? 166.272 185.080 247.308 1.00 75.85  ? 163 LYS A CG  1 
ATOM   3027  C  CD  . LYS C 3 185 ? 166.594 184.133 246.157 1.00 75.85  ? 163 LYS A CD  1 
ATOM   3028  C  CE  . LYS C 3 185 ? 166.991 182.756 246.664 1.00 75.85  ? 163 LYS A CE  1 
ATOM   3029  N  NZ  . LYS C 3 185 ? 166.908 181.731 245.587 1.00 75.85  ? 163 LYS A NZ  1 
ATOM   3030  N  N   . LYS C 3 186 ? 164.697 188.730 244.522 1.00 70.30  ? 164 LYS A N   1 
ATOM   3031  C  CA  . LYS C 3 186 ? 164.765 190.114 244.082 1.00 70.30  ? 164 LYS A CA  1 
ATOM   3032  C  C   . LYS C 3 186 ? 163.443 190.524 243.440 1.00 70.30  ? 164 LYS A C   1 
ATOM   3033  O  O   . LYS C 3 186 ? 162.469 189.766 243.419 1.00 70.30  ? 164 LYS A O   1 
ATOM   3034  C  CB  . LYS C 3 186 ? 165.936 190.313 243.119 1.00 70.30  ? 164 LYS A CB  1 
ATOM   3035  C  CG  . LYS C 3 186 ? 167.295 190.273 243.793 1.00 70.30  ? 164 LYS A CG  1 
ATOM   3036  C  CD  . LYS C 3 186 ? 167.532 191.520 244.627 1.00 70.30  ? 164 LYS A CD  1 
ATOM   3037  C  CE  . LYS C 3 186 ? 167.952 192.694 243.762 1.00 70.30  ? 164 LYS A CE  1 
ATOM   3038  N  NZ  . LYS C 3 186 ? 169.355 192.553 243.294 1.00 70.30  ? 164 LYS A NZ  1 
ATOM   3039  N  N   . ARG C 3 187 ? 163.421 191.743 242.910 1.00 72.20  ? 165 ARG A N   1 
ATOM   3040  C  CA  . ARG C 3 187 ? 162.215 192.364 242.392 1.00 72.20  ? 165 ARG A CA  1 
ATOM   3041  C  C   . ARG C 3 187 ? 162.112 192.153 240.883 1.00 72.20  ? 165 ARG A C   1 
ATOM   3042  O  O   . ARG C 3 187 ? 162.877 191.394 240.281 1.00 72.20  ? 165 ARG A O   1 
ATOM   3043  C  CB  . ARG C 3 187 ? 162.196 193.848 242.762 1.00 72.20  ? 165 ARG A CB  1 
ATOM   3044  C  CG  . ARG C 3 187 ? 161.618 194.144 244.139 1.00 72.20  ? 165 ARG A CG  1 
ATOM   3045  C  CD  . ARG C 3 187 ? 162.609 193.805 245.242 1.00 72.20  ? 165 ARG A CD  1 
ATOM   3046  N  NE  . ARG C 3 187 ? 163.837 194.583 245.134 1.00 72.20  ? 165 ARG A NE  1 
ATOM   3047  C  CZ  . ARG C 3 187 ? 164.979 194.264 245.728 1.00 72.20  ? 165 ARG A CZ  1 
ATOM   3048  N  NH1 . ARG C 3 187 ? 165.088 193.180 246.479 1.00 72.20  ? 165 ARG A NH1 1 
ATOM   3049  N  NH2 . ARG C 3 187 ? 166.038 195.050 245.561 1.00 72.20  ? 165 ARG A NH2 1 
ATOM   3050  N  N   . ALA C 3 188 ? 161.152 192.840 240.259 1.00 64.40  ? 166 ALA A N   1 
ATOM   3051  C  CA  . ALA C 3 188 ? 160.892 192.642 238.837 1.00 64.40  ? 166 ALA A CA  1 
ATOM   3052  C  C   . ALA C 3 188 ? 161.963 193.278 237.962 1.00 64.40  ? 166 ALA A C   1 
ATOM   3053  O  O   . ALA C 3 188 ? 162.217 192.794 236.853 1.00 64.40  ? 166 ALA A O   1 
ATOM   3054  C  CB  . ALA C 3 188 ? 159.517 193.197 238.473 1.00 64.40  ? 166 ALA A CB  1 
ATOM   3055  N  N   . ASP C 3 189 ? 162.591 194.362 238.424 1.00 65.68  ? 167 ASP A N   1 
ATOM   3056  C  CA  . ASP C 3 189 ? 163.633 195.000 237.627 1.00 65.68  ? 167 ASP A CA  1 
ATOM   3057  C  C   . ASP C 3 189 ? 164.869 194.122 237.464 1.00 65.68  ? 167 ASP A C   1 
ATOM   3058  O  O   . ASP C 3 189 ? 165.675 194.370 236.561 1.00 65.68  ? 167 ASP A O   1 
ATOM   3059  C  CB  . ASP C 3 189 ? 163.993 196.362 238.232 1.00 65.68  ? 167 ASP A CB  1 
ATOM   3060  C  CG  . ASP C 3 189 ? 164.784 196.257 239.532 1.00 65.68  ? 167 ASP A CG  1 
ATOM   3061  O  OD1 . ASP C 3 189 ? 165.038 195.139 240.027 1.00 65.68  ? 167 ASP A OD1 1 
ATOM   3062  O  OD2 . ASP C 3 189 ? 165.160 197.322 240.066 1.00 65.68  ? 167 ASP A OD2 1 
ATOM   3063  N  N   . TYR C 3 190 ? 165.035 193.109 238.316 1.00 62.32  ? 168 TYR A N   1 
ATOM   3064  C  CA  . TYR C 3 190 ? 166.121 192.151 238.139 1.00 62.32  ? 168 TYR A CA  1 
ATOM   3065  C  C   . TYR C 3 190 ? 165.854 191.224 236.960 1.00 62.32  ? 168 TYR A C   1 
ATOM   3066  O  O   . TYR C 3 190 ? 166.796 190.723 236.331 1.00 62.32  ? 168 TYR A O   1 
ATOM   3067  C  CB  . TYR C 3 190 ? 166.309 191.349 239.428 1.00 62.32  ? 168 TYR A CB  1 
ATOM   3068  C  CG  . TYR C 3 190 ? 167.608 190.585 239.522 1.00 62.32  ? 168 TYR A CG  1 
ATOM   3069  C  CD1 . TYR C 3 190 ? 168.740 191.170 240.070 1.00 62.32  ? 168 TYR A CD1 1 
ATOM   3070  C  CD2 . TYR C 3 190 ? 167.698 189.272 239.083 1.00 62.32  ? 168 TYR A CD2 1 
ATOM   3071  C  CE1 . TYR C 3 190 ? 169.928 190.475 240.165 1.00 62.32  ? 168 TYR A CE1 1 
ATOM   3072  C  CE2 . TYR C 3 190 ? 168.882 188.569 239.175 1.00 62.32  ? 168 TYR A CE2 1 
ATOM   3073  C  CZ  . TYR C 3 190 ? 169.993 189.175 239.716 1.00 62.32  ? 168 TYR A CZ  1 
ATOM   3074  O  OH  . TYR C 3 190 ? 171.175 188.479 239.809 1.00 62.32  ? 168 TYR A OH  1 
ATOM   3075  N  N   . LEU C 3 191 ? 164.580 190.986 236.646 1.00 58.82  ? 169 LEU A N   1 
ATOM   3076  C  CA  . LEU C 3 191 ? 164.246 190.144 235.504 1.00 58.82  ? 169 LEU A CA  1 
ATOM   3077  C  C   . LEU C 3 191 ? 164.699 190.782 234.196 1.00 58.82  ? 169 LEU A C   1 
ATOM   3078  O  O   . LEU C 3 191 ? 165.171 190.085 233.291 1.00 58.82  ? 169 LEU A O   1 
ATOM   3079  C  CB  . LEU C 3 191 ? 162.745 189.867 235.482 1.00 58.82  ? 169 LEU A CB  1 
ATOM   3080  C  CG  . LEU C 3 191 ? 162.265 188.792 234.508 1.00 58.82  ? 169 LEU A CG  1 
ATOM   3081  C  CD1 . LEU C 3 191 ? 163.086 187.529 234.669 1.00 58.82  ? 169 LEU A CD1 1 
ATOM   3082  C  CD2 . LEU C 3 191 ? 160.797 188.504 234.735 1.00 58.82  ? 169 LEU A CD2 1 
ATOM   3083  N  N   . LEU C 3 192 ? 164.553 192.103 234.074 1.00 57.40  ? 170 LEU A N   1 
ATOM   3084  C  CA  . LEU C 3 192 ? 165.042 192.793 232.885 1.00 57.40  ? 170 LEU A CA  1 
ATOM   3085  C  C   . LEU C 3 192 ? 166.551 192.634 232.746 1.00 57.40  ? 170 LEU A C   1 
ATOM   3086  O  O   . LEU C 3 192 ? 167.066 192.402 231.642 1.00 57.40  ? 170 LEU A O   1 
ATOM   3087  C  CB  . LEU C 3 192 ? 164.654 194.269 232.954 1.00 57.40  ? 170 LEU A CB  1 
ATOM   3088  C  CG  . LEU C 3 192 ? 164.865 195.126 231.710 1.00 57.40  ? 170 LEU A CG  1 
ATOM   3089  C  CD1 . LEU C 3 192 ? 163.651 195.051 230.802 1.00 57.40  ? 170 LEU A CD1 1 
ATOM   3090  C  CD2 . LEU C 3 192 ? 165.144 196.561 232.112 1.00 57.40  ? 170 LEU A CD2 1 
ATOM   3091  N  N   . TYR C 3 193 ? 167.273 192.759 233.863 1.00 55.54  ? 171 TYR A N   1 
ATOM   3092  C  CA  . TYR C 3 193 ? 168.704 192.481 233.883 1.00 55.54  ? 171 TYR A CA  1 
ATOM   3093  C  C   . TYR C 3 193 ? 169.006 191.085 233.364 1.00 55.54  ? 171 TYR A C   1 
ATOM   3094  O  O   . TYR C 3 193 ? 169.899 190.899 232.531 1.00 55.54  ? 171 TYR A O   1 
ATOM   3095  C  CB  . TYR C 3 193 ? 169.238 192.643 235.306 1.00 55.54  ? 171 TYR A CB  1 
ATOM   3096  C  CG  . TYR C 3 193 ? 170.575 191.977 235.535 1.00 55.54  ? 171 TYR A CG  1 
ATOM   3097  C  CD1 . TYR C 3 193 ? 171.746 192.527 235.040 1.00 55.54  ? 171 TYR A CD1 1 
ATOM   3098  C  CD2 . TYR C 3 193 ? 170.660 190.787 236.243 1.00 55.54  ? 171 TYR A CD2 1 
ATOM   3099  C  CE1 . TYR C 3 193 ? 172.962 191.913 235.252 1.00 55.54  ? 171 TYR A CE1 1 
ATOM   3100  C  CE2 . TYR C 3 193 ? 171.871 190.167 236.455 1.00 55.54  ? 171 TYR A CE2 1 
ATOM   3101  C  CZ  . TYR C 3 193 ? 173.019 190.733 235.958 1.00 55.54  ? 171 TYR A CZ  1 
ATOM   3102  O  OH  . TYR C 3 193 ? 174.230 190.118 236.168 1.00 55.54  ? 171 TYR A OH  1 
ATOM   3103  N  N   . SER C 3 194 ? 168.276 190.086 233.861 1.00 54.57  ? 172 SER A N   1 
ATOM   3104  C  CA  . SER C 3 194 ? 168.533 188.710 233.444 1.00 54.57  ? 172 SER A CA  1 
ATOM   3105  C  C   . SER C 3 194 ? 168.278 188.526 231.952 1.00 54.57  ? 172 SER A C   1 
ATOM   3106  O  O   . SER C 3 194 ? 169.064 187.872 231.253 1.00 54.57  ? 172 SER A O   1 
ATOM   3107  C  CB  . SER C 3 194 ? 167.675 187.749 234.263 1.00 54.57  ? 172 SER A CB  1 
ATOM   3108  O  OG  . SER C 3 194 ? 167.861 187.968 235.650 1.00 54.57  ? 172 SER A OG  1 
ATOM   3109  N  N   . LEU C 3 195 ? 167.186 189.105 231.448 1.00 53.96  ? 173 LEU A N   1 
ATOM   3110  C  CA  . LEU C 3 195 ? 166.857 189.000 230.028 1.00 53.96  ? 173 LEU A CA  1 
ATOM   3111  C  C   . LEU C 3 195 ? 167.955 189.607 229.160 1.00 53.96  ? 173 LEU A C   1 
ATOM   3112  O  O   . LEU C 3 195 ? 168.430 188.983 228.198 1.00 53.96  ? 173 LEU A O   1 
ATOM   3113  C  CB  . LEU C 3 195 ? 165.516 189.692 229.767 1.00 53.96  ? 173 LEU A CB  1 
ATOM   3114  C  CG  . LEU C 3 195 ? 164.174 188.957 229.898 1.00 53.96  ? 173 LEU A CG  1 
ATOM   3115  C  CD1 . LEU C 3 195 ? 163.949 188.041 228.728 1.00 53.96  ? 173 LEU A CD1 1 
ATOM   3116  C  CD2 . LEU C 3 195 ? 164.082 188.156 231.181 1.00 53.96  ? 173 LEU A CD2 1 
ATOM   3117  N  N   . ILE C 3 196 ? 168.382 190.826 229.496 1.00 51.19  ? 174 ILE A N   1 
ATOM   3118  C  CA  . ILE C 3 196 ? 169.396 191.498 228.690 1.00 51.19  ? 174 ILE A CA  1 
ATOM   3119  C  C   . ILE C 3 196 ? 170.733 190.771 228.790 1.00 51.19  ? 174 ILE A C   1 
ATOM   3120  O  O   . ILE C 3 196 ? 171.479 190.673 227.806 1.00 51.19  ? 174 ILE A O   1 
ATOM   3121  C  CB  . ILE C 3 196 ? 169.505 192.975 229.106 1.00 51.19  ? 174 ILE A CB  1 
ATOM   3122  C  CG1 . ILE C 3 196 ? 168.161 193.674 228.895 1.00 51.19  ? 174 ILE A CG1 1 
ATOM   3123  C  CG2 . ILE C 3 196 ? 170.595 193.678 228.316 1.00 51.19  ? 174 ILE A CG2 1 
ATOM   3124  C  CD1 . ILE C 3 196 ? 168.017 194.969 229.652 1.00 51.19  ? 174 ILE A CD1 1 
ATOM   3125  N  N   . ASP C 3 197 ? 171.053 190.236 229.971 1.00 50.00  ? 175 ASP A N   1 
ATOM   3126  C  CA  . ASP C 3 197 ? 172.285 189.474 230.133 1.00 50.00  ? 175 ASP A CA  1 
ATOM   3127  C  C   . ASP C 3 197 ? 172.269 188.226 229.258 1.00 50.00  ? 175 ASP A C   1 
ATOM   3128  O  O   . ASP C 3 197 ? 173.277 187.886 228.626 1.00 50.00  ? 175 ASP A O   1 
ATOM   3129  C  CB  . ASP C 3 197 ? 172.468 189.112 231.608 1.00 50.00  ? 175 ASP A CB  1 
ATOM   3130  C  CG  . ASP C 3 197 ? 173.825 188.502 231.907 1.00 50.00  ? 175 ASP A CG  1 
ATOM   3131  O  OD1 . ASP C 3 197 ? 174.636 188.321 230.976 1.00 50.00  ? 175 ASP A OD1 1 
ATOM   3132  O  OD2 . ASP C 3 197 ? 174.080 188.195 233.091 1.00 50.00  ? 175 ASP A OD2 1 
ATOM   3133  N  N   . ALA C 3 198 ? 171.128 187.536 229.201 1.00 46.43  ? 176 ALA A N   1 
ATOM   3134  C  CA  . ALA C 3 198 ? 171.019 186.365 228.338 1.00 46.43  ? 176 ALA A CA  1 
ATOM   3135  C  C   . ALA C 3 198 ? 171.199 186.742 226.873 1.00 46.43  ? 176 ALA A C   1 
ATOM   3136  O  O   . ALA C 3 198 ? 171.861 186.021 226.112 1.00 46.43  ? 176 ALA A O   1 
ATOM   3137  C  CB  . ALA C 3 198 ? 169.672 185.679 228.555 1.00 46.43  ? 176 ALA A CB  1 
ATOM   3138  N  N   . LEU C 3 199 ? 170.619 187.871 226.457 1.00 46.78  ? 177 LEU A N   1 
ATOM   3139  C  CA  . LEU C 3 199 ? 170.824 188.325 225.083 1.00 46.78  ? 177 LEU A CA  1 
ATOM   3140  C  C   . LEU C 3 199 ? 172.296 188.597 224.799 1.00 46.78  ? 177 LEU A C   1 
ATOM   3141  O  O   . LEU C 3 199 ? 172.811 188.231 223.734 1.00 46.78  ? 177 LEU A O   1 
ATOM   3142  C  CB  . LEU C 3 199 ? 169.990 189.571 224.802 1.00 46.78  ? 177 LEU A CB  1 
ATOM   3143  C  CG  . LEU C 3 199 ? 168.486 189.335 224.826 1.00 46.78  ? 177 LEU A CG  1 
ATOM   3144  C  CD1 . LEU C 3 199 ? 167.734 190.631 224.679 1.00 46.78  ? 177 LEU A CD1 1 
ATOM   3145  C  CD2 . LEU C 3 199 ? 168.137 188.400 223.696 1.00 46.78  ? 177 LEU A CD2 1 
ATOM   3146  N  N   . VAL C 3 200 ? 172.991 189.237 225.738 1.00 40.27  ? 178 VAL A N   1 
ATOM   3147  C  CA  . VAL C 3 200 ? 174.406 189.532 225.536 1.00 40.27  ? 178 VAL A CA  1 
ATOM   3148  C  C   . VAL C 3 200 ? 175.219 188.243 225.443 1.00 40.27  ? 178 VAL A C   1 
ATOM   3149  O  O   . VAL C 3 200 ? 176.154 188.136 224.639 1.00 40.27  ? 178 VAL A O   1 
ATOM   3150  C  CB  . VAL C 3 200 ? 174.914 190.458 226.655 1.00 40.27  ? 178 VAL A CB  1 
ATOM   3151  C  CG1 . VAL C 3 200 ? 176.409 190.672 226.532 1.00 40.27  ? 178 VAL A CG1 1 
ATOM   3152  C  CG2 . VAL C 3 200 ? 174.180 191.785 226.599 1.00 40.27  ? 178 VAL A CG2 1 
ATOM   3153  N  N   . ASP C 3 201 ? 174.873 187.241 226.253 1.00 40.96  ? 179 ASP A N   1 
ATOM   3154  C  CA  . ASP C 3 201 ? 175.549 185.949 226.150 1.00 40.96  ? 179 ASP A CA  1 
ATOM   3155  C  C   . ASP C 3 201 ? 175.307 185.304 224.789 1.00 40.96  ? 179 ASP A C   1 
ATOM   3156  O  O   . ASP C 3 201 ? 176.209 184.671 224.219 1.00 40.96  ? 179 ASP A O   1 
ATOM   3157  C  CB  . ASP C 3 201 ? 175.088 185.025 227.275 1.00 40.96  ? 179 ASP A CB  1 
ATOM   3158  C  CG  . ASP C 3 201 ? 175.295 185.631 228.648 1.00 40.96  ? 179 ASP A CG  1 
ATOM   3159  O  OD1 . ASP C 3 201 ? 175.820 186.761 228.724 1.00 40.96  ? 179 ASP A OD1 1 
ATOM   3160  O  OD2 . ASP C 3 201 ? 174.933 184.978 229.649 1.00 40.96  ? 179 ASP A OD2 1 
ATOM   3161  N  N   . ASP C 3 202 ? 174.092 185.442 224.253 1.00 43.75  ? 180 ASP A N   1 
ATOM   3162  C  CA  . ASP C 3 202 ? 173.836 184.944 222.904 1.00 43.75  ? 180 ASP A CA  1 
ATOM   3163  C  C   . ASP C 3 202 ? 174.693 185.672 221.877 1.00 43.75  ? 180 ASP A C   1 
ATOM   3164  O  O   . ASP C 3 202 ? 175.178 185.063 220.915 1.00 43.75  ? 180 ASP A O   1 
ATOM   3165  C  CB  . ASP C 3 202 ? 172.357 185.072 222.554 1.00 43.75  ? 180 ASP A CB  1 
ATOM   3166  C  CG  . ASP C 3 202 ? 172.025 184.443 221.215 1.00 43.75  ? 180 ASP A CG  1 
ATOM   3167  O  OD1 . ASP C 3 202 ? 171.989 183.197 221.133 1.00 43.75  ? 180 ASP A OD1 1 
ATOM   3168  O  OD2 . ASP C 3 202 ? 171.796 185.194 220.244 1.00 43.75  ? 180 ASP A OD2 1 
ATOM   3169  N  N   . TYR C 3 203 ? 174.878 186.981 222.059 1.00 40.35  ? 181 TYR A N   1 
ATOM   3170  C  CA  . TYR C 3 203 ? 175.803 187.718 221.200 1.00 40.35  ? 181 TYR A CA  1 
ATOM   3171  C  C   . TYR C 3 203 ? 177.215 187.154 221.304 1.00 40.35  ? 181 TYR A C   1 
ATOM   3172  O  O   . TYR C 3 203 ? 177.934 187.074 220.304 1.00 40.35  ? 181 TYR A O   1 
ATOM   3173  C  CB  . TYR C 3 203 ? 175.803 189.205 221.551 1.00 40.35  ? 181 TYR A CB  1 
ATOM   3174  C  CG  . TYR C 3 203 ? 174.618 189.979 221.026 1.00 40.35  ? 181 TYR A CG  1 
ATOM   3175  C  CD1 . TYR C 3 203 ? 173.604 190.389 221.872 1.00 40.35  ? 181 TYR A CD1 1 
ATOM   3176  C  CD2 . TYR C 3 203 ? 174.521 190.307 219.685 1.00 40.35  ? 181 TYR A CD2 1 
ATOM   3177  C  CE1 . TYR C 3 203 ? 172.522 191.098 221.397 1.00 40.35  ? 181 TYR A CE1 1 
ATOM   3178  C  CE2 . TYR C 3 203 ? 173.445 191.016 219.200 1.00 40.35  ? 181 TYR A CE2 1 
ATOM   3179  C  CZ  . TYR C 3 203 ? 172.447 191.408 220.060 1.00 40.35  ? 181 TYR A CZ  1 
ATOM   3180  O  OH  . TYR C 3 203 ? 171.369 192.117 219.583 1.00 40.35  ? 181 TYR A OH  1 
ATOM   3181  N  N   . PHE C 3 204 ? 177.631 186.769 222.512 1.00 37.10  ? 182 PHE A N   1 
ATOM   3182  C  CA  . PHE C 3 204 ? 178.951 186.164 222.687 1.00 37.10  ? 182 PHE A CA  1 
ATOM   3183  C  C   . PHE C 3 204 ? 179.074 184.854 221.912 1.00 37.10  ? 182 PHE A C   1 
ATOM   3184  O  O   . PHE C 3 204 ? 180.099 184.593 221.266 1.00 37.10  ? 182 PHE A O   1 
ATOM   3185  C  CB  . PHE C 3 204 ? 179.228 185.925 224.171 1.00 37.10  ? 182 PHE A CB  1 
ATOM   3186  C  CG  . PHE C 3 204 ? 179.838 187.102 224.877 1.00 37.10  ? 182 PHE A CG  1 
ATOM   3187  C  CD1 . PHE C 3 204 ? 181.206 187.283 224.888 1.00 37.10  ? 182 PHE A CD1 1 
ATOM   3188  C  CD2 . PHE C 3 204 ? 179.045 188.019 225.538 1.00 37.10  ? 182 PHE A CD2 1 
ATOM   3189  C  CE1 . PHE C 3 204 ? 181.768 188.358 225.537 1.00 37.10  ? 182 PHE A CE1 1 
ATOM   3190  C  CE2 . PHE C 3 204 ? 179.604 189.096 226.188 1.00 37.10  ? 182 PHE A CE2 1 
ATOM   3191  C  CZ  . PHE C 3 204 ? 180.965 189.265 226.188 1.00 37.10  ? 182 PHE A CZ  1 
ATOM   3192  N  N   . VAL C 3 205 ? 178.039 184.014 221.972 1.00 34.04  ? 183 VAL A N   1 
ATOM   3193  C  CA  . VAL C 3 205 ? 178.068 182.748 221.234 1.00 34.04  ? 183 VAL A CA  1 
ATOM   3194  C  C   . VAL C 3 205 ? 178.134 183.006 219.732 1.00 34.04  ? 183 VAL A C   1 
ATOM   3195  O  O   . VAL C 3 205 ? 178.893 182.351 218.996 1.00 34.04  ? 183 VAL A O   1 
ATOM   3196  C  CB  . VAL C 3 205 ? 176.849 181.884 221.604 1.00 34.04  ? 183 VAL A CB  1 
ATOM   3197  C  CG1 . VAL C 3 205 ? 176.947 180.524 220.939 1.00 34.04  ? 183 VAL A CG1 1 
ATOM   3198  C  CG2 . VAL C 3 205 ? 176.745 181.733 223.106 1.00 34.04  ? 183 VAL A CG2 1 
ATOM   3199  N  N   . LEU C 3 206 ? 177.336 183.962 219.254 1.00 36.06  ? 184 LEU A N   1 
ATOM   3200  C  CA  . LEU C 3 206 ? 177.372 184.322 217.842 1.00 36.06  ? 184 LEU A CA  1 
ATOM   3201  C  C   . LEU C 3 206 ? 178.749 184.835 217.442 1.00 36.06  ? 184 LEU A C   1 
ATOM   3202  O  O   . LEU C 3 206 ? 179.228 184.559 216.337 1.00 36.06  ? 184 LEU A O   1 
ATOM   3203  C  CB  . LEU C 3 206 ? 176.294 185.366 217.552 1.00 36.06  ? 184 LEU A CB  1 
ATOM   3204  C  CG  . LEU C 3 206 ? 176.463 186.265 216.331 1.00 36.06  ? 184 LEU A CG  1 
ATOM   3205  C  CD1 . LEU C 3 206 ? 176.307 185.467 215.054 1.00 36.06  ? 184 LEU A CD1 1 
ATOM   3206  C  CD2 . LEU C 3 206 ? 175.459 187.398 216.382 1.00 36.06  ? 184 LEU A CD2 1 
ATOM   3207  N  N   . LEU C 3 207 ? 179.402 185.581 218.334 1.00 39.83  ? 185 LEU A N   1 
ATOM   3208  C  CA  . LEU C 3 207 ? 180.751 186.057 218.059 1.00 39.83  ? 185 LEU A CA  1 
ATOM   3209  C  C   . LEU C 3 207 ? 181.734 184.903 217.957 1.00 39.83  ? 185 LEU A C   1 
ATOM   3210  O  O   . LEU C 3 207 ? 182.653 184.938 217.137 1.00 39.83  ? 185 LEU A O   1 
ATOM   3211  C  CB  . LEU C 3 207 ? 181.197 187.031 219.143 1.00 39.83  ? 185 LEU A CB  1 
ATOM   3212  C  CG  . LEU C 3 207 ? 180.714 188.466 218.984 1.00 39.83  ? 185 LEU A CG  1 
ATOM   3213  C  CD1 . LEU C 3 207 ? 180.850 189.184 220.305 1.00 39.83  ? 185 LEU A CD1 1 
ATOM   3214  C  CD2 . LEU C 3 207 ? 181.497 189.170 217.894 1.00 39.83  ? 185 LEU A CD2 1 
ATOM   3215  N  N   . GLU C 3 208 ? 181.574 183.883 218.800 1.00 43.00  ? 186 GLU A N   1 
ATOM   3216  C  CA  . GLU C 3 208 ? 182.427 182.700 218.686 1.00 43.00  ? 186 GLU A CA  1 
ATOM   3217  C  C   . GLU C 3 208 ? 182.256 182.028 217.328 1.00 43.00  ? 186 GLU A C   1 
ATOM   3218  O  O   . GLU C 3 208 ? 183.241 181.635 216.679 1.00 43.00  ? 186 GLU A O   1 
ATOM   3219  C  CB  . GLU C 3 208 ? 182.109 181.716 219.810 1.00 43.00  ? 186 GLU A CB  1 
ATOM   3220  C  CG  . GLU C 3 208 ? 183.037 181.810 221.005 1.00 43.00  ? 186 GLU A CG  1 
ATOM   3221  C  CD  . GLU C 3 208 ? 182.667 180.836 222.102 1.00 43.00  ? 186 GLU A CD  1 
ATOM   3222  O  OE1 . GLU C 3 208 ? 181.601 180.196 221.993 1.00 43.00  ? 186 GLU A OE1 1 
ATOM   3223  O  OE2 . GLU C 3 208 ? 183.441 180.710 223.074 1.00 43.00  ? 186 GLU A OE2 1 
ATOM   3224  N  N   . LYS C 3 209 ? 181.006 181.887 216.882 1.00 44.90  ? 187 LYS A N   1 
ATOM   3225  C  CA  . LYS C 3 209 ? 180.759 181.300 215.566 1.00 44.90  ? 187 LYS A CA  1 
ATOM   3226  C  C   . LYS C 3 209 ? 181.390 182.138 214.458 1.00 44.90  ? 187 LYS A C   1 
ATOM   3227  O  O   . LYS C 3 209 ? 182.037 181.602 213.546 1.00 44.90  ? 187 LYS A O   1 
ATOM   3228  C  CB  . LYS C 3 209 ? 179.258 181.145 215.335 1.00 44.90  ? 187 LYS A CB  1 
ATOM   3229  C  CG  . LYS C 3 209 ? 178.618 180.052 216.168 1.00 44.90  ? 187 LYS A CG  1 
ATOM   3230  C  CD  . LYS C 3 209 ? 177.269 179.647 215.608 1.00 44.90  ? 187 LYS A CD  1 
ATOM   3231  C  CE  . LYS C 3 209 ? 176.529 178.735 216.571 1.00 44.90  ? 187 LYS A CE  1 
ATOM   3232  N  NZ  . LYS C 3 209 ? 175.808 179.502 217.623 1.00 44.90  ? 187 LYS A NZ  1 
ATOM   3233  N  N   . ILE C 3 210 ? 181.221 183.460 214.523 1.00 43.46  ? 188 ILE A N   1 
ATOM   3234  C  CA  . ILE C 3 210 ? 181.823 184.331 213.519 1.00 43.46  ? 188 ILE A CA  1 
ATOM   3235  C  C   . ILE C 3 210 ? 183.340 184.242 213.573 1.00 43.46  ? 188 ILE A C   1 
ATOM   3236  O  O   . ILE C 3 210 ? 184.012 184.341 212.542 1.00 43.46  ? 188 ILE A O   1 
ATOM   3237  C  CB  . ILE C 3 210 ? 181.329 185.779 213.697 1.00 43.46  ? 188 ILE A CB  1 
ATOM   3238  C  CG1 . ILE C 3 210 ? 179.814 185.840 213.522 1.00 43.46  ? 188 ILE A CG1 1 
ATOM   3239  C  CG2 . ILE C 3 210 ? 182.001 186.706 212.702 1.00 43.46  ? 188 ILE A CG2 1 
ATOM   3240  C  CD1 . ILE C 3 210 ? 179.248 187.222 213.663 1.00 43.46  ? 188 ILE A CD1 1 
ATOM   3241  N  N   . ASP C 3 211 ? 183.904 184.044 214.764 1.00 50.21  ? 189 ASP A N   1 
ATOM   3242  C  CA  . ASP C 3 211 ? 185.347 183.896 214.902 1.00 50.21  ? 189 ASP A CA  1 
ATOM   3243  C  C   . ASP C 3 211 ? 185.846 182.665 214.160 1.00 50.21  ? 189 ASP A C   1 
ATOM   3244  O  O   . ASP C 3 211 ? 186.840 182.730 213.425 1.00 50.21  ? 189 ASP A O   1 
ATOM   3245  C  CB  . ASP C 3 211 ? 185.716 183.811 216.381 1.00 50.21  ? 189 ASP A CB  1 
ATOM   3246  C  CG  . ASP C 3 211 ? 187.208 183.898 216.622 1.00 50.21  ? 189 ASP A CG  1 
ATOM   3247  O  OD1 . ASP C 3 211 ? 187.967 184.124 215.657 1.00 50.21  ? 189 ASP A OD1 1 
ATOM   3248  O  OD2 . ASP C 3 211 ? 187.624 183.730 217.786 1.00 50.21  ? 189 ASP A OD2 1 
ATOM   3249  N  N   . ASP C 3 212 ? 185.175 181.526 214.345 1.00 55.33  ? 190 ASP A N   1 
ATOM   3250  C  CA  . ASP C 3 212 ? 185.656 180.325 213.664 1.00 55.33  ? 190 ASP A CA  1 
ATOM   3251  C  C   . ASP C 3 212 ? 185.483 180.455 212.154 1.00 55.33  ? 190 ASP A C   1 
ATOM   3252  O  O   . ASP C 3 212 ? 186.350 180.023 211.378 1.00 55.33  ? 190 ASP A O   1 
ATOM   3253  C  CB  . ASP C 3 212 ? 184.985 179.062 214.235 1.00 55.33  ? 190 ASP A CB  1 
ATOM   3254  C  CG  . ASP C 3 212 ? 183.598 178.750 213.646 1.00 55.33  ? 190 ASP A CG  1 
ATOM   3255  O  OD1 . ASP C 3 212 ? 183.100 179.423 212.725 1.00 55.33  ? 190 ASP A OD1 1 
ATOM   3256  O  OD2 . ASP C 3 212 ? 182.987 177.776 214.132 1.00 55.33  ? 190 ASP A OD2 1 
ATOM   3257  N  N   . GLU C 3 213 ? 184.383 181.082 211.721 1.00 59.24  ? 191 GLU A N   1 
ATOM   3258  C  CA  . GLU C 3 213 ? 184.186 181.309 210.292 1.00 59.24  ? 191 GLU A CA  1 
ATOM   3259  C  C   . GLU C 3 213 ? 185.266 182.221 209.722 1.00 59.24  ? 191 GLU A C   1 
ATOM   3260  O  O   . GLU C 3 213 ? 185.769 181.985 208.618 1.00 59.24  ? 191 GLU A O   1 
ATOM   3261  C  CB  . GLU C 3 213 ? 182.796 181.893 210.039 1.00 59.24  ? 191 GLU A CB  1 
ATOM   3262  C  CG  . GLU C 3 213 ? 181.686 180.857 209.832 1.00 59.24  ? 191 GLU A CG  1 
ATOM   3263  C  CD  . GLU C 3 213 ? 182.066 179.709 208.903 1.00 59.24  ? 191 GLU A CD  1 
ATOM   3264  O  OE1 . GLU C 3 213 ? 182.880 179.909 207.975 1.00 59.24  ? 191 GLU A OE1 1 
ATOM   3265  O  OE2 . GLU C 3 213 ? 181.550 178.591 209.112 1.00 59.24  ? 191 GLU A OE2 1 
ATOM   3266  N  N   . ILE C 3 214 ? 185.638 183.267 210.463 1.00 54.04  ? 192 ILE A N   1 
ATOM   3267  C  CA  . ILE C 3 214 ? 186.691 184.177 210.022 1.00 54.04  ? 192 ILE A CA  1 
ATOM   3268  C  C   . ILE C 3 214 ? 188.018 183.445 209.922 1.00 54.04  ? 192 ILE A C   1 
ATOM   3269  O  O   . ILE C 3 214 ? 188.792 183.657 208.981 1.00 54.04  ? 192 ILE A O   1 
ATOM   3270  C  CB  . ILE C 3 214 ? 186.785 185.383 210.974 1.00 54.04  ? 192 ILE A CB  1 
ATOM   3271  C  CG1 . ILE C 3 214 ? 185.660 186.373 210.693 1.00 54.04  ? 192 ILE A CG1 1 
ATOM   3272  C  CG2 . ILE C 3 214 ? 188.133 186.071 210.848 1.00 54.04  ? 192 ILE A CG2 1 
ATOM   3273  C  CD1 . ILE C 3 214 ? 185.538 187.454 211.718 1.00 54.04  ? 192 ILE A CD1 1 
ATOM   3274  N  N   . ASP C 3 215 ? 188.314 182.587 210.899 1.00 60.62  ? 193 ASP A N   1 
ATOM   3275  C  CA  . ASP C 3 215 ? 189.570 181.847 210.866 1.00 60.62  ? 193 ASP A CA  1 
ATOM   3276  C  C   . ASP C 3 215 ? 189.632 180.924 209.656 1.00 60.62  ? 193 ASP A C   1 
ATOM   3277  O  O   . ASP C 3 215 ? 190.685 180.794 209.020 1.00 60.62  ? 193 ASP A O   1 
ATOM   3278  C  CB  . ASP C 3 215 ? 189.754 181.058 212.160 1.00 60.62  ? 193 ASP A CB  1 
ATOM   3279  C  CG  . ASP C 3 215 ? 191.211 180.797 212.477 1.00 60.62  ? 193 ASP A CG  1 
ATOM   3280  O  OD1 . ASP C 3 215 ? 191.998 180.571 211.534 1.00 60.62  ? 193 ASP A OD1 1 
ATOM   3281  O  OD2 . ASP C 3 215 ? 191.576 180.835 213.669 1.00 60.62  ? 193 ASP A OD2 1 
ATOM   3282  N  N   . VAL C 3 216 ? 188.517 180.270 209.324 1.00 64.63  ? 194 VAL A N   1 
ATOM   3283  C  CA  . VAL C 3 216 ? 188.487 179.440 208.119 1.00 64.63  ? 194 VAL A CA  1 
ATOM   3284  C  C   . VAL C 3 216 ? 188.676 180.301 206.872 1.00 64.63  ? 194 VAL A C   1 
ATOM   3285  O  O   . VAL C 3 216 ? 189.462 179.973 205.970 1.00 64.63  ? 194 VAL A O   1 
ATOM   3286  C  CB  . VAL C 3 216 ? 187.177 178.635 208.055 1.00 64.63  ? 194 VAL A CB  1 
ATOM   3287  C  CG1 . VAL C 3 216 ? 187.085 177.875 206.743 1.00 64.63  ? 194 VAL A CG1 1 
ATOM   3288  C  CG2 . VAL C 3 216 ? 187.085 177.683 209.229 1.00 64.63  ? 194 VAL A CG2 1 
ATOM   3289  N  N   . LEU C 3 217 ? 187.969 181.431 206.812 1.00 71.10  ? 195 LEU A N   1 
ATOM   3290  C  CA  . LEU C 3 217 ? 187.949 182.225 205.591 1.00 71.10  ? 195 LEU A CA  1 
ATOM   3291  C  C   . LEU C 3 217 ? 189.293 182.907 205.353 1.00 71.10  ? 195 LEU A C   1 
ATOM   3292  O  O   . LEU C 3 217 ? 189.670 183.147 204.202 1.00 71.10  ? 195 LEU A O   1 
ATOM   3293  C  CB  . LEU C 3 217 ? 186.815 183.250 205.674 1.00 71.10  ? 195 LEU A CB  1 
ATOM   3294  C  CG  . LEU C 3 217 ? 186.756 184.482 204.770 1.00 71.10  ? 195 LEU A CG  1 
ATOM   3295  C  CD1 . LEU C 3 217 ? 186.860 184.066 203.315 1.00 71.10  ? 195 LEU A CD1 1 
ATOM   3296  C  CD2 . LEU C 3 217 ? 185.485 185.269 205.007 1.00 71.10  ? 195 LEU A CD2 1 
ATOM   3297  N  N   . GLU C 3 218 ? 190.033 183.219 206.419 1.00 78.34  ? 196 GLU A N   1 
ATOM   3298  C  CA  . GLU C 3 218 ? 191.347 183.831 206.249 1.00 78.34  ? 196 GLU A CA  1 
ATOM   3299  C  C   . GLU C 3 218 ? 192.295 182.890 205.518 1.00 78.34  ? 196 GLU A C   1 
ATOM   3300  O  O   . GLU C 3 218 ? 193.038 183.314 204.625 1.00 78.34  ? 196 GLU A O   1 
ATOM   3301  C  CB  . GLU C 3 218 ? 191.902 184.248 207.617 1.00 78.34  ? 196 GLU A CB  1 
ATOM   3302  C  CG  . GLU C 3 218 ? 193.148 185.148 207.612 1.00 78.34  ? 196 GLU A CG  1 
ATOM   3303  C  CD  . GLU C 3 218 ? 194.453 184.438 207.269 1.00 78.34  ? 196 GLU A CD  1 
ATOM   3304  O  OE1 . GLU C 3 218 ? 194.482 183.192 207.216 1.00 78.34  ? 196 GLU A OE1 1 
ATOM   3305  O  OE2 . GLU C 3 218 ? 195.463 185.140 207.053 1.00 78.34  ? 196 GLU A OE2 1 
ATOM   3306  N  N   . GLU C 3 219 ? 192.289 181.610 205.891 1.00 86.97  ? 197 GLU A N   1 
ATOM   3307  C  CA  . GLU C 3 219 ? 193.064 180.622 205.150 1.00 86.97  ? 197 GLU A CA  1 
ATOM   3308  C  C   . GLU C 3 219 ? 192.517 180.465 203.739 1.00 86.97  ? 197 GLU A C   1 
ATOM   3309  O  O   . GLU C 3 219 ? 193.286 180.303 202.784 1.00 86.97  ? 197 GLU A O   1 
ATOM   3310  C  CB  . GLU C 3 219 ? 193.077 179.296 205.928 1.00 86.97  ? 197 GLU A CB  1 
ATOM   3311  C  CG  . GLU C 3 219 ? 193.873 178.099 205.347 1.00 86.97  ? 197 GLU A CG  1 
ATOM   3312  C  CD  . GLU C 3 219 ? 193.357 177.526 204.029 1.00 86.97  ? 197 GLU A CD  1 
ATOM   3313  O  OE1 . GLU C 3 219 ? 192.176 177.734 203.683 1.00 86.97  ? 197 GLU A OE1 1 
ATOM   3314  O  OE2 . GLU C 3 219 ? 194.149 176.858 203.332 1.00 86.97  ? 197 GLU A OE2 1 
ATOM   3315  N  N   . GLU C 3 220 ? 191.190 180.505 203.588 1.00 92.20  ? 198 GLU A N   1 
ATOM   3316  C  CA  . GLU C 3 220 ? 190.604 180.382 202.254 1.00 92.20  ? 198 GLU A CA  1 
ATOM   3317  C  C   . GLU C 3 220 ? 191.026 181.525 201.335 1.00 92.20  ? 198 GLU A C   1 
ATOM   3318  O  O   . GLU C 3 220 ? 191.062 181.353 200.111 1.00 92.20  ? 198 GLU A O   1 
ATOM   3319  C  CB  . GLU C 3 220 ? 189.080 180.317 202.351 1.00 92.20  ? 198 GLU A CB  1 
ATOM   3320  C  CG  . GLU C 3 220 ? 188.546 179.039 202.976 1.00 92.20  ? 198 GLU A CG  1 
ATOM   3321  C  CD  . GLU C 3 220 ? 188.413 177.913 201.970 1.00 92.20  ? 198 GLU A CD  1 
ATOM   3322  O  OE1 . GLU C 3 220 ? 189.453 177.398 201.509 1.00 92.20  ? 198 GLU A OE1 1 
ATOM   3323  O  OE2 . GLU C 3 220 ? 187.267 177.543 201.637 1.00 92.20  ? 198 GLU A OE2 1 
ATOM   3324  N  N   . VAL C 3 221 ? 191.328 182.693 201.893 1.00 91.45  ? 199 VAL A N   1 
ATOM   3325  C  CA  . VAL C 3 221 ? 191.747 183.839 201.084 1.00 91.45  ? 199 VAL A CA  1 
ATOM   3326  C  C   . VAL C 3 221 ? 193.250 183.844 200.853 1.00 91.45  ? 199 VAL A C   1 
ATOM   3327  O  O   . VAL C 3 221 ? 193.709 183.942 199.712 1.00 91.45  ? 199 VAL A O   1 
ATOM   3328  C  CB  . VAL C 3 221 ? 191.285 185.162 201.729 1.00 91.45  ? 199 VAL A CB  1 
ATOM   3329  C  CG1 . VAL C 3 221 ? 191.764 186.337 200.898 1.00 91.45  ? 199 VAL A CG1 1 
ATOM   3330  C  CG2 . VAL C 3 221 ? 189.784 185.200 201.818 1.00 91.45  ? 199 VAL A CG2 1 
ATOM   3331  N  N   . LEU C 3 222 ? 194.042 183.752 201.925 1.00 100.60 ? 200 LEU A N   1 
ATOM   3332  C  CA  . LEU C 3 222 ? 195.493 183.821 201.772 1.00 100.60 ? 200 LEU A CA  1 
ATOM   3333  C  C   . LEU C 3 222 ? 196.012 182.667 200.925 1.00 100.60 ? 200 LEU A C   1 
ATOM   3334  O  O   . LEU C 3 222 ? 196.904 182.850 200.090 1.00 100.60 ? 200 LEU A O   1 
ATOM   3335  C  CB  . LEU C 3 222 ? 196.169 183.831 203.142 1.00 100.60 ? 200 LEU A CB  1 
ATOM   3336  C  CG  . LEU C 3 222 ? 197.683 184.043 203.131 1.00 100.60 ? 200 LEU A CG  1 
ATOM   3337  C  CD1 . LEU C 3 222 ? 198.024 185.380 202.494 1.00 100.60 ? 200 LEU A CD1 1 
ATOM   3338  C  CD2 . LEU C 3 222 ? 198.252 183.956 204.539 1.00 100.60 ? 200 LEU A CD2 1 
ATOM   3339  N  N   . GLU C 3 223 ? 195.465 181.473 201.127 1.00 106.50 ? 201 GLU A N   1 
ATOM   3340  C  CA  . GLU C 3 223 ? 195.784 180.308 200.318 1.00 106.50 ? 201 GLU A CA  1 
ATOM   3341  C  C   . GLU C 3 223 ? 194.603 179.983 199.414 1.00 106.50 ? 201 GLU A C   1 
ATOM   3342  O  O   . GLU C 3 223 ? 193.449 180.021 199.852 1.00 106.50 ? 201 GLU A O   1 
ATOM   3343  C  CB  . GLU C 3 223 ? 196.122 179.101 201.197 1.00 106.50 ? 201 GLU A CB  1 
ATOM   3344  C  CG  . GLU C 3 223 ? 197.482 179.184 201.871 1.00 106.50 ? 201 GLU A CG  1 
ATOM   3345  C  CD  . GLU C 3 223 ? 197.462 180.045 203.118 1.00 106.50 ? 201 GLU A CD  1 
ATOM   3346  O  OE1 . GLU C 3 223 ? 196.465 179.986 203.868 1.00 106.50 ? 201 GLU A OE1 1 
ATOM   3347  O  OE2 . GLU C 3 223 ? 198.444 180.782 203.348 1.00 106.50 ? 201 GLU A OE2 1 
ATOM   3348  N  N   . ARG C 3 224 ? 194.905 179.660 198.149 1.00 115.69 ? 202 ARG A N   1 
ATOM   3349  C  CA  . ARG C 3 224 ? 193.963 179.313 197.083 1.00 115.69 ? 202 ARG A CA  1 
ATOM   3350  C  C   . ARG C 3 224 ? 192.728 180.210 197.088 1.00 115.69 ? 202 ARG A C   1 
ATOM   3351  O  O   . ARG C 3 224 ? 191.642 179.767 197.485 1.00 115.69 ? 202 ARG A O   1 
ATOM   3352  C  CB  . ARG C 3 224 ? 193.545 177.834 197.147 1.00 115.69 ? 202 ARG A CB  1 
ATOM   3353  C  CG  . ARG C 3 224 ? 193.324 177.228 198.529 1.00 115.69 ? 202 ARG A CG  1 
ATOM   3354  C  CD  . ARG C 3 224 ? 192.837 175.792 198.436 1.00 115.69 ? 202 ARG A CD  1 
ATOM   3355  N  NE  . ARG C 3 224 ? 191.636 175.677 197.616 1.00 115.69 ? 202 ARG A NE  1 
ATOM   3356  C  CZ  . ARG C 3 224 ? 190.415 175.993 198.026 1.00 115.69 ? 202 ARG A CZ  1 
ATOM   3357  N  NH1 . ARG C 3 224 ? 190.192 176.448 199.248 1.00 115.69 ? 202 ARG A NH1 1 
ATOM   3358  N  NH2 . ARG C 3 224 ? 189.392 175.848 197.188 1.00 115.69 ? 202 ARG A NH2 1 
ATOM   3359  N  N   . PRO C 3 225 ? 192.852 181.471 196.673 1.00 113.36 ? 203 PRO A N   1 
ATOM   3360  C  CA  . PRO C 3 225 ? 191.659 182.313 196.519 1.00 113.36 ? 203 PRO A CA  1 
ATOM   3361  C  C   . PRO C 3 225 ? 190.744 181.773 195.430 1.00 113.36 ? 203 PRO A C   1 
ATOM   3362  O  O   . PRO C 3 225 ? 191.196 181.195 194.439 1.00 113.36 ? 203 PRO A O   1 
ATOM   3363  C  CB  . PRO C 3 225 ? 192.232 183.685 196.139 1.00 113.36 ? 203 PRO A CB  1 
ATOM   3364  C  CG  . PRO C 3 225 ? 193.694 183.618 196.471 1.00 113.36 ? 203 PRO A CG  1 
ATOM   3365  C  CD  . PRO C 3 225 ? 194.086 182.187 196.316 1.00 113.36 ? 203 PRO A CD  1 
ATOM   3366  N  N   . GLU C 3 226 ? 189.442 181.973 195.620 1.00 104.39 ? 204 GLU A N   1 
ATOM   3367  C  CA  . GLU C 3 226 ? 188.454 181.407 194.713 1.00 104.39 ? 204 GLU A CA  1 
ATOM   3368  C  C   . GLU C 3 226 ? 187.168 182.216 194.837 1.00 104.39 ? 204 GLU A C   1 
ATOM   3369  O  O   . GLU C 3 226 ? 186.970 182.952 195.807 1.00 104.39 ? 204 GLU A O   1 
ATOM   3370  C  CB  . GLU C 3 226 ? 188.250 179.912 195.015 1.00 104.39 ? 204 GLU A CB  1 
ATOM   3371  C  CG  . GLU C 3 226 ? 187.447 179.110 194.000 1.00 104.39 ? 204 GLU A CG  1 
ATOM   3372  C  CD  . GLU C 3 226 ? 185.961 179.188 194.238 1.00 104.39 ? 204 GLU A CD  1 
ATOM   3373  O  OE1 . GLU C 3 226 ? 185.569 179.365 195.407 1.00 104.39 ? 204 GLU A OE1 1 
ATOM   3374  O  OE2 . GLU C 3 226 ? 185.188 179.072 193.264 1.00 104.39 ? 204 GLU A OE2 1 
ATOM   3375  N  N   . LYS C 3 227 ? 186.301 182.080 193.827 1.00 95.95  ? 205 LYS A N   1 
ATOM   3376  C  CA  . LYS C 3 227 ? 185.106 182.917 193.736 1.00 95.95  ? 205 LYS A CA  1 
ATOM   3377  C  C   . LYS C 3 227 ? 184.181 182.727 194.933 1.00 95.95  ? 205 LYS A C   1 
ATOM   3378  O  O   . LYS C 3 227 ? 183.663 183.707 195.487 1.00 95.95  ? 205 LYS A O   1 
ATOM   3379  C  CB  . LYS C 3 227 ? 184.357 182.614 192.439 1.00 95.95  ? 205 LYS A CB  1 
ATOM   3380  C  CG  . LYS C 3 227 ? 185.131 182.951 191.178 1.00 95.95  ? 205 LYS A CG  1 
ATOM   3381  C  CD  . LYS C 3 227 ? 185.238 184.453 190.985 1.00 95.95  ? 205 LYS A CD  1 
ATOM   3382  C  CE  . LYS C 3 227 ? 183.878 185.059 190.681 1.00 95.95  ? 205 LYS A CE  1 
ATOM   3383  N  NZ  . LYS C 3 227 ? 183.295 184.509 189.426 1.00 95.95  ? 205 LYS A NZ  1 
ATOM   3384  N  N   . GLU C 3 228 ? 183.945 181.477 195.340 1.00 99.17  ? 206 GLU A N   1 
ATOM   3385  C  CA  . GLU C 3 228 ? 183.060 181.238 196.475 1.00 99.17  ? 206 GLU A CA  1 
ATOM   3386  C  C   . GLU C 3 228 ? 183.639 181.814 197.759 1.00 99.17  ? 206 GLU A C   1 
ATOM   3387  O  O   . GLU C 3 228 ? 182.887 182.255 198.634 1.00 99.17  ? 206 GLU A O   1 
ATOM   3388  C  CB  . GLU C 3 228 ? 182.786 179.743 196.637 1.00 99.17  ? 206 GLU A CB  1 
ATOM   3389  C  CG  . GLU C 3 228 ? 182.043 179.116 195.468 1.00 99.17  ? 206 GLU A CG  1 
ATOM   3390  C  CD  . GLU C 3 228 ? 180.571 179.478 195.449 1.00 99.17  ? 206 GLU A CD  1 
ATOM   3391  O  OE1 . GLU C 3 228 ? 180.221 180.519 194.853 1.00 99.17  ? 206 GLU A OE1 1 
ATOM   3392  O  OE2 . GLU C 3 228 ? 179.764 178.722 196.029 1.00 99.17  ? 206 GLU A OE2 1 
ATOM   3393  N  N   . THR C 3 229 ? 184.967 181.835 197.886 1.00 94.51  ? 207 THR A N   1 
ATOM   3394  C  CA  . THR C 3 229 ? 185.584 182.488 199.036 1.00 94.51  ? 207 THR A CA  1 
ATOM   3395  C  C   . THR C 3 229 ? 185.315 183.988 199.025 1.00 94.51  ? 207 THR A C   1 
ATOM   3396  O  O   . THR C 3 229 ? 185.087 184.593 200.077 1.00 94.51  ? 207 THR A O   1 
ATOM   3397  C  CB  . THR C 3 229 ? 187.087 182.210 199.061 1.00 94.51  ? 207 THR A CB  1 
ATOM   3398  O  OG1 . THR C 3 229 ? 187.710 182.834 197.932 1.00 94.51  ? 207 THR A OG1 1 
ATOM   3399  C  CG2 . THR C 3 229 ? 187.348 180.715 199.016 1.00 94.51  ? 207 THR A CG2 1 
ATOM   3400  N  N   . VAL C 3 230 ? 185.336 184.606 197.843 1.00 79.80  ? 208 VAL A N   1 
ATOM   3401  C  CA  . VAL C 3 230 ? 185.029 186.030 197.743 1.00 79.80  ? 208 VAL A CA  1 
ATOM   3402  C  C   . VAL C 3 230 ? 183.570 186.291 198.104 1.00 79.80  ? 208 VAL A C   1 
ATOM   3403  O  O   . VAL C 3 230 ? 183.247 187.275 198.784 1.00 79.80  ? 208 VAL A O   1 
ATOM   3404  C  CB  . VAL C 3 230 ? 185.369 186.543 196.334 1.00 79.80  ? 208 VAL A CB  1 
ATOM   3405  C  CG1 . VAL C 3 230 ? 185.062 188.023 196.218 1.00 79.80  ? 208 VAL A CG1 1 
ATOM   3406  C  CG2 . VAL C 3 230 ? 186.826 186.269 196.019 1.00 79.80  ? 208 VAL A CG2 1 
ATOM   3407  N  N   . GLN C 3 231 ? 182.666 185.419 197.651 1.00 84.90  ? 209 GLN A N   1 
ATOM   3408  C  CA  . GLN C 3 231 ? 181.263 185.551 198.030 1.00 84.90  ? 209 GLN A CA  1 
ATOM   3409  C  C   . GLN C 3 231 ? 181.085 185.398 199.536 1.00 84.90  ? 209 GLN A C   1 
ATOM   3410  O  O   . GLN C 3 231 ? 180.297 186.123 200.156 1.00 84.90  ? 209 GLN A O   1 
ATOM   3411  C  CB  . GLN C 3 231 ? 180.419 184.521 197.279 1.00 84.90  ? 209 GLN A CB  1 
ATOM   3412  C  CG  . GLN C 3 231 ? 180.241 184.825 195.801 1.00 84.90  ? 209 GLN A CG  1 
ATOM   3413  C  CD  . GLN C 3 231 ? 178.964 185.590 195.514 1.00 84.90  ? 209 GLN A CD  1 
ATOM   3414  O  OE1 . GLN C 3 231 ? 177.866 185.040 195.594 1.00 84.90  ? 209 GLN A OE1 1 
ATOM   3415  N  NE2 . GLN C 3 231 ? 179.103 186.866 195.176 1.00 84.90  ? 209 GLN A NE2 1 
ATOM   3416  N  N   . ARG C 3 232 ? 181.814 184.457 200.140 1.00 76.46  ? 210 ARG A N   1 
ATOM   3417  C  CA  . ARG C 3 232 ? 181.773 184.289 201.588 1.00 76.46  ? 210 ARG A CA  1 
ATOM   3418  C  C   . ARG C 3 232 ? 182.288 185.532 202.300 1.00 76.46  ? 210 ARG A C   1 
ATOM   3419  O  O   . ARG C 3 232 ? 181.745 185.933 203.335 1.00 76.46  ? 210 ARG A O   1 
ATOM   3420  C  CB  . ARG C 3 232 ? 182.590 183.064 201.994 1.00 76.46  ? 210 ARG A CB  1 
ATOM   3421  C  CG  . ARG C 3 232 ? 181.790 181.779 202.083 1.00 76.46  ? 210 ARG A CG  1 
ATOM   3422  C  CD  . ARG C 3 232 ? 182.666 180.576 201.789 1.00 76.46  ? 210 ARG A CD  1 
ATOM   3423  N  NE  . ARG C 3 232 ? 183.770 180.459 202.734 1.00 76.46  ? 210 ARG A NE  1 
ATOM   3424  C  CZ  . ARG C 3 232 ? 183.966 179.418 203.531 1.00 76.46  ? 210 ARG A CZ  1 
ATOM   3425  N  NH1 . ARG C 3 232 ? 183.148 178.379 203.525 1.00 76.46  ? 210 ARG A NH1 1 
ATOM   3426  N  NH2 . ARG C 3 232 ? 185.010 179.420 204.355 1.00 76.46  ? 210 ARG A NH2 1 
ATOM   3427  N  N   . THR C 3 233 ? 183.347 186.146 201.768 1.00 66.54  ? 211 THR A N   1 
ATOM   3428  C  CA  . THR C 3 233 ? 183.871 187.372 202.361 1.00 66.54  ? 211 THR A CA  1 
ATOM   3429  C  C   . THR C 3 233 ? 182.846 188.497 202.296 1.00 66.54  ? 211 THR A C   1 
ATOM   3430  O  O   . THR C 3 233 ? 182.669 189.242 203.267 1.00 66.54  ? 211 THR A O   1 
ATOM   3431  C  CB  . THR C 3 233 ? 185.163 187.787 201.658 1.00 66.54  ? 211 THR A CB  1 
ATOM   3432  O  OG1 . THR C 3 233 ? 186.028 186.652 201.538 1.00 66.54  ? 211 THR A OG1 1 
ATOM   3433  C  CG2 . THR C 3 233 ? 185.872 188.871 202.448 1.00 66.54  ? 211 THR A CG2 1 
ATOM   3434  N  N   . HIS C 3 234 ? 182.161 188.635 201.159 1.00 71.19  ? 212 HIS A N   1 
ATOM   3435  C  CA  . HIS C 3 234 ? 181.121 189.656 201.048 1.00 71.19  ? 212 HIS A CA  1 
ATOM   3436  C  C   . HIS C 3 234 ? 179.984 189.396 202.030 1.00 71.19  ? 212 HIS A C   1 
ATOM   3437  O  O   . HIS C 3 234 ? 179.483 190.325 202.682 1.00 71.19  ? 212 HIS A O   1 
ATOM   3438  C  CB  . HIS C 3 234 ? 180.586 189.712 199.618 1.00 71.19  ? 212 HIS A CB  1 
ATOM   3439  C  CG  . HIS C 3 234 ? 181.623 190.057 198.597 1.00 71.19  ? 212 HIS A CG  1 
ATOM   3440  N  ND1 . HIS C 3 234 ? 182.802 190.694 198.918 1.00 71.19  ? 212 HIS A ND1 1 
ATOM   3441  C  CD2 . HIS C 3 234 ? 181.655 189.860 197.258 1.00 71.19  ? 212 HIS A CD2 1 
ATOM   3442  C  CE1 . HIS C 3 234 ? 183.517 190.871 197.822 1.00 71.19  ? 212 HIS A CE1 1 
ATOM   3443  N  NE2 . HIS C 3 234 ? 182.843 190.375 196.800 1.00 71.19  ? 212 HIS A NE2 1 
ATOM   3444  N  N   . GLN C 3 235 ? 179.561 188.135 202.147 1.00 62.92  ? 213 GLN A N   1 
ATOM   3445  C  CA  . GLN C 3 235 ? 178.495 187.799 203.083 1.00 62.92  ? 213 GLN A CA  1 
ATOM   3446  C  C   . GLN C 3 235 ? 178.913 188.096 204.516 1.00 62.92  ? 213 GLN A C   1 
ATOM   3447  O  O   . GLN C 3 235 ? 178.118 188.613 205.311 1.00 62.92  ? 213 GLN A O   1 
ATOM   3448  C  CB  . GLN C 3 235 ? 178.107 186.330 202.930 1.00 62.92  ? 213 GLN A CB  1 
ATOM   3449  C  CG  . GLN C 3 235 ? 176.741 185.990 203.497 1.00 62.92  ? 213 GLN A CG  1 
ATOM   3450  C  CD  . GLN C 3 235 ? 175.619 186.712 202.777 1.00 62.92  ? 213 GLN A CD  1 
ATOM   3451  O  OE1 . GLN C 3 235 ? 175.226 186.330 201.675 1.00 62.92  ? 213 GLN A OE1 1 
ATOM   3452  N  NE2 . GLN C 3 235 ? 175.099 187.764 203.397 1.00 62.92  ? 213 GLN A NE2 1 
ATOM   3453  N  N   . LEU C 3 236 ? 180.162 187.779 204.863 1.00 56.00  ? 214 LEU A N   1 
ATOM   3454  C  CA  . LEU C 3 236 ? 180.656 188.061 206.204 1.00 56.00  ? 214 LEU A CA  1 
ATOM   3455  C  C   . LEU C 3 236 ? 180.729 189.557 206.461 1.00 56.00  ? 214 LEU A C   1 
ATOM   3456  O  O   . LEU C 3 236 ? 180.471 190.012 207.579 1.00 56.00  ? 214 LEU A O   1 
ATOM   3457  C  CB  . LEU C 3 236 ? 182.022 187.413 206.405 1.00 56.00  ? 214 LEU A CB  1 
ATOM   3458  C  CG  . LEU C 3 236 ? 182.421 187.148 207.855 1.00 56.00  ? 214 LEU A CG  1 
ATOM   3459  C  CD1 . LEU C 3 236 ? 181.254 186.574 208.638 1.00 56.00  ? 214 LEU A CD1 1 
ATOM   3460  C  CD2 . LEU C 3 236 ? 183.592 186.199 207.886 1.00 56.00  ? 214 LEU A CD2 1 
ATOM   3461  N  N   . LYS C 3 237 ? 181.094 190.340 205.444 1.00 53.99  ? 215 LYS A N   1 
ATOM   3462  C  CA  . LYS C 3 237 ? 181.097 191.790 205.602 1.00 53.99  ? 215 LYS A CA  1 
ATOM   3463  C  C   . LYS C 3 237 ? 179.692 192.312 205.876 1.00 53.99  ? 215 LYS A C   1 
ATOM   3464  O  O   . LYS C 3 237 ? 179.498 193.175 206.742 1.00 53.99  ? 215 LYS A O   1 
ATOM   3465  C  CB  . LYS C 3 237 ? 181.686 192.456 204.359 1.00 53.99  ? 215 LYS A CB  1 
ATOM   3466  C  CG  . LYS C 3 237 ? 181.705 193.973 204.422 1.00 53.99  ? 215 LYS A CG  1 
ATOM   3467  C  CD  . LYS C 3 237 ? 182.103 194.579 203.088 1.00 53.99  ? 215 LYS A CD  1 
ATOM   3468  C  CE  . LYS C 3 237 ? 183.539 195.067 203.112 1.00 53.99  ? 215 LYS A CE  1 
ATOM   3469  N  NZ  . LYS C 3 237 ? 183.671 196.346 203.860 1.00 53.99  ? 215 LYS A NZ  1 
ATOM   3470  N  N   . ARG C 3 238 ? 178.699 191.793 205.151 1.00 58.57  ? 216 ARG A N   1 
ATOM   3471  C  CA  . ARG C 3 238 ? 177.316 192.187 205.411 1.00 58.57  ? 216 ARG A CA  1 
ATOM   3472  C  C   . ARG C 3 238 ? 176.889 191.811 206.826 1.00 58.57  ? 216 ARG A C   1 
ATOM   3473  O  O   . ARG C 3 238 ? 176.261 192.612 207.534 1.00 58.57  ? 216 ARG A O   1 
ATOM   3474  C  CB  . ARG C 3 238 ? 176.383 191.539 204.390 1.00 58.57  ? 216 ARG A CB  1 
ATOM   3475  C  CG  . ARG C 3 238 ? 176.451 192.135 202.998 1.00 58.57  ? 216 ARG A CG  1 
ATOM   3476  C  CD  . ARG C 3 238 ? 175.462 191.443 202.078 1.00 58.57  ? 216 ARG A CD  1 
ATOM   3477  N  NE  . ARG C 3 238 ? 175.505 191.973 200.721 1.00 58.57  ? 216 ARG A NE  1 
ATOM   3478  C  CZ  . ARG C 3 238 ? 176.395 191.614 199.807 1.00 58.57  ? 216 ARG A CZ  1 
ATOM   3479  N  NH1 . ARG C 3 238 ? 177.342 190.730 200.073 1.00 58.57  ? 216 ARG A NH1 1 
ATOM   3480  N  NH2 . ARG C 3 238 ? 176.332 192.155 198.594 1.00 58.57  ? 216 ARG A NH2 1 
ATOM   3481  N  N   . ASN C 3 239 ? 177.218 190.591 207.255 1.00 56.44  ? 217 ASN A N   1 
ATOM   3482  C  CA  . ASN C 3 239 ? 176.847 190.160 208.598 1.00 56.44  ? 217 ASN A CA  1 
ATOM   3483  C  C   . ASN C 3 239 ? 177.515 191.024 209.658 1.00 56.44  ? 217 ASN A C   1 
ATOM   3484  O  O   . ASN C 3 239 ? 176.884 191.400 210.651 1.00 56.44  ? 217 ASN A O   1 
ATOM   3485  C  CB  . ASN C 3 239 ? 177.206 188.689 208.799 1.00 56.44  ? 217 ASN A CB  1 
ATOM   3486  C  CG  . ASN C 3 239 ? 176.650 187.803 207.709 1.00 56.44  ? 217 ASN A CG  1 
ATOM   3487  O  OD1 . ASN C 3 239 ? 175.757 188.203 206.965 1.00 56.44  ? 217 ASN A OD1 1 
ATOM   3488  N  ND2 . ASN C 3 239 ? 177.181 186.592 207.602 1.00 56.44  ? 217 ASN A ND2 1 
ATOM   3489  N  N   . LEU C 3 240 ? 178.791 191.358 209.461 1.00 46.33  ? 218 LEU A N   1 
ATOM   3490  C  CA  . LEU C 3 240 ? 179.505 192.167 210.440 1.00 46.33  ? 218 LEU A CA  1 
ATOM   3491  C  C   . LEU C 3 240 ? 178.955 193.586 210.503 1.00 46.33  ? 218 LEU A C   1 
ATOM   3492  O  O   . LEU C 3 240 ? 178.841 194.160 211.592 1.00 46.33  ? 218 LEU A O   1 
ATOM   3493  C  CB  . LEU C 3 240 ? 180.998 192.184 210.122 1.00 46.33  ? 218 LEU A CB  1 
ATOM   3494  C  CG  . LEU C 3 240 ? 181.771 190.914 210.475 1.00 46.33  ? 218 LEU A CG  1 
ATOM   3495  C  CD1 . LEU C 3 240 ? 183.204 191.031 210.010 1.00 46.33  ? 218 LEU A CD1 1 
ATOM   3496  C  CD2 . LEU C 3 240 ? 181.715 190.644 211.966 1.00 46.33  ? 218 LEU A CD2 1 
ATOM   3497  N  N   . VAL C 3 241 ? 178.616 194.177 209.355 1.00 47.73  ? 219 VAL A N   1 
ATOM   3498  C  CA  . VAL C 3 241 ? 178.079 195.534 209.393 1.00 47.73  ? 219 VAL A CA  1 
ATOM   3499  C  C   . VAL C 3 241 ? 176.708 195.542 210.061 1.00 47.73  ? 219 VAL A C   1 
ATOM   3500  O  O   . VAL C 3 241 ? 176.397 196.444 210.850 1.00 47.73  ? 219 VAL A O   1 
ATOM   3501  C  CB  . VAL C 3 241 ? 178.053 196.169 207.987 1.00 47.73  ? 219 VAL A CB  1 
ATOM   3502  C  CG1 . VAL C 3 241 ? 177.116 195.444 207.054 1.00 47.73  ? 219 VAL A CG1 1 
ATOM   3503  C  CG2 . VAL C 3 241 ? 177.663 197.630 208.079 1.00 47.73  ? 219 VAL A CG2 1 
ATOM   3504  N  N   . GLU C 3 242 ? 175.881 194.525 209.793 1.00 53.15  ? 220 GLU A N   1 
ATOM   3505  C  CA  . GLU C 3 242 ? 174.599 194.437 210.488 1.00 53.15  ? 220 GLU A CA  1 
ATOM   3506  C  C   . GLU C 3 242 ? 174.799 194.263 211.988 1.00 53.15  ? 220 GLU A C   1 
ATOM   3507  O  O   . GLU C 3 242 ? 174.109 194.899 212.796 1.00 53.15  ? 220 GLU A O   1 
ATOM   3508  C  CB  . GLU C 3 242 ? 173.766 193.288 209.923 1.00 53.15  ? 220 GLU A CB  1 
ATOM   3509  C  CG  . GLU C 3 242 ? 172.352 193.234 210.474 1.00 53.15  ? 220 GLU A CG  1 
ATOM   3510  C  CD  . GLU C 3 242 ? 171.489 192.208 209.769 1.00 53.15  ? 220 GLU A CD  1 
ATOM   3511  O  OE1 . GLU C 3 242 ? 171.600 192.086 208.531 1.00 53.15  ? 220 GLU A OE1 1 
ATOM   3512  O  OE2 . GLU C 3 242 ? 170.697 191.524 210.452 1.00 53.15  ? 220 GLU A OE2 1 
ATOM   3513  N  N   . LEU C 3 243 ? 175.755 193.418 212.378 1.00 44.49  ? 221 LEU A N   1 
ATOM   3514  C  CA  . LEU C 3 243 ? 176.013 193.189 213.794 1.00 44.49  ? 221 LEU A CA  1 
ATOM   3515  C  C   . LEU C 3 243 ? 176.484 194.460 214.485 1.00 44.49  ? 221 LEU A C   1 
ATOM   3516  O  O   . LEU C 3 243 ? 176.088 194.735 215.620 1.00 44.49  ? 221 LEU A O   1 
ATOM   3517  C  CB  . LEU C 3 243 ? 177.042 192.075 213.966 1.00 44.49  ? 221 LEU A CB  1 
ATOM   3518  C  CG  . LEU C 3 243 ? 176.950 191.316 215.286 1.00 44.49  ? 221 LEU A CG  1 
ATOM   3519  C  CD1 . LEU C 3 243 ? 175.510 190.942 215.586 1.00 44.49  ? 221 LEU A CD1 1 
ATOM   3520  C  CD2 . LEU C 3 243 ? 177.830 190.085 215.248 1.00 44.49  ? 221 LEU A CD2 1 
ATOM   3521  N  N   . ARG C 3 244 ? 177.341 195.239 213.826 1.00 49.77  ? 222 ARG A N   1 
ATOM   3522  C  CA  . ARG C 3 244 ? 177.819 196.483 214.423 1.00 49.77  ? 222 ARG A CA  1 
ATOM   3523  C  C   . ARG C 3 244 ? 176.690 197.499 214.554 1.00 49.77  ? 222 ARG A C   1 
ATOM   3524  O  O   . ARG C 3 244 ? 176.525 198.138 215.607 1.00 49.77  ? 222 ARG A O   1 
ATOM   3525  C  CB  . ARG C 3 244 ? 178.965 197.051 213.590 1.00 49.77  ? 222 ARG A CB  1 
ATOM   3526  C  CG  . ARG C 3 244 ? 179.333 198.477 213.936 1.00 49.77  ? 222 ARG A CG  1 
ATOM   3527  C  CD  . ARG C 3 244 ? 180.411 199.012 213.013 1.00 49.77  ? 222 ARG A CD  1 
ATOM   3528  N  NE  . ARG C 3 244 ? 179.940 199.116 211.639 1.00 49.77  ? 222 ARG A NE  1 
ATOM   3529  C  CZ  . ARG C 3 244 ? 179.155 200.084 211.190 1.00 49.77  ? 222 ARG A CZ  1 
ATOM   3530  N  NH1 . ARG C 3 244 ? 178.736 201.058 211.981 1.00 49.77  ? 222 ARG A NH1 1 
ATOM   3531  N  NH2 . ARG C 3 244 ? 178.780 200.077 209.915 1.00 49.77  ? 222 ARG A NH2 1 
ATOM   3532  N  N   . LYS C 3 245 ? 175.897 197.660 213.487 1.00 50.00  ? 223 LYS A N   1 
ATOM   3533  C  CA  . LYS C 3 245 ? 174.771 198.585 213.522 1.00 50.00  ? 223 LYS A CA  1 
ATOM   3534  C  C   . LYS C 3 245 ? 173.707 198.154 214.517 1.00 50.00  ? 223 LYS A C   1 
ATOM   3535  O  O   . LYS C 3 245 ? 172.863 198.972 214.896 1.00 50.00  ? 223 LYS A O   1 
ATOM   3536  C  CB  . LYS C 3 245 ? 174.152 198.723 212.130 1.00 50.00  ? 223 LYS A CB  1 
ATOM   3537  C  CG  . LYS C 3 245 ? 175.094 199.278 211.077 1.00 50.00  ? 223 LYS A CG  1 
ATOM   3538  C  CD  . LYS C 3 245 ? 174.346 200.125 210.061 1.00 50.00  ? 223 LYS A CD  1 
ATOM   3539  C  CE  . LYS C 3 245 ? 174.194 201.555 210.544 1.00 50.00  ? 223 LYS A CE  1 
ATOM   3540  N  NZ  . LYS C 3 245 ? 175.512 202.236 210.671 1.00 50.00  ? 223 LYS A NZ  1 
ATOM   3541  N  N   . THR C 3 246 ? 173.706 196.888 214.924 1.00 48.06  ? 224 THR A N   1 
ATOM   3542  C  CA  . THR C 3 246 ? 172.818 196.465 215.998 1.00 48.06  ? 224 THR A CA  1 
ATOM   3543  C  C   . THR C 3 246 ? 173.445 196.648 217.377 1.00 48.06  ? 224 THR A C   1 
ATOM   3544  O  O   . THR C 3 246 ? 172.754 197.039 218.324 1.00 48.06  ? 224 THR A O   1 
ATOM   3545  C  CB  . THR C 3 246 ? 172.413 195.002 215.802 1.00 48.06  ? 224 THR A CB  1 
ATOM   3546  O  OG1 . THR C 3 246 ? 171.879 194.826 214.484 1.00 48.06  ? 224 THR A OG1 1 
ATOM   3547  C  CG2 . THR C 3 246 ? 171.364 194.599 216.821 1.00 48.06  ? 224 THR A CG2 1 
ATOM   3548  N  N   . ILE C 3 247 ? 174.746 196.380 217.509 1.00 45.41  ? 225 ILE A N   1 
ATOM   3549  C  CA  . ILE C 3 247 ? 175.372 196.355 218.827 1.00 45.41  ? 225 ILE A CA  1 
ATOM   3550  C  C   . ILE C 3 247 ? 175.561 197.764 219.372 1.00 45.41  ? 225 ILE A C   1 
ATOM   3551  O  O   . ILE C 3 247 ? 175.419 197.992 220.579 1.00 45.41  ? 225 ILE A O   1 
ATOM   3552  C  CB  . ILE C 3 247 ? 176.700 195.572 218.783 1.00 45.41  ? 225 ILE A CB  1 
ATOM   3553  C  CG1 . ILE C 3 247 ? 177.191 195.278 220.200 1.00 45.41  ? 225 ILE A CG1 1 
ATOM   3554  C  CG2 . ILE C 3 247 ? 177.767 196.321 218.010 1.00 45.41  ? 225 ILE A CG2 1 
ATOM   3555  C  CD1 . ILE C 3 247 ? 176.295 194.342 220.971 1.00 45.41  ? 225 ILE A CD1 1 
ATOM   3556  N  N   . TRP C 3 248 ? 175.896 198.729 218.512 1.00 45.42  ? 226 TRP A N   1 
ATOM   3557  C  CA  . TRP C 3 248 ? 176.112 200.085 219.020 1.00 45.42  ? 226 TRP A CA  1 
ATOM   3558  C  C   . TRP C 3 248 ? 174.863 200.681 219.665 1.00 45.42  ? 226 TRP A C   1 
ATOM   3559  O  O   . TRP C 3 248 ? 174.971 201.236 220.776 1.00 45.42  ? 226 TRP A O   1 
ATOM   3560  C  CB  . TRP C 3 248 ? 176.669 200.974 217.905 1.00 45.42  ? 226 TRP A CB  1 
ATOM   3561  C  CG  . TRP C 3 248 ? 178.148 200.837 217.746 1.00 45.42  ? 226 TRP A CG  1 
ATOM   3562  C  CD1 . TRP C 3 248 ? 178.812 200.308 216.681 1.00 45.42  ? 226 TRP A CD1 1 
ATOM   3563  C  CD2 . TRP C 3 248 ? 179.151 201.229 218.688 1.00 45.42  ? 226 TRP A CD2 1 
ATOM   3564  N  NE1 . TRP C 3 248 ? 180.166 200.347 216.898 1.00 45.42  ? 226 TRP A NE1 1 
ATOM   3565  C  CE2 . TRP C 3 248 ? 180.401 200.910 218.125 1.00 45.42  ? 226 TRP A CE2 1 
ATOM   3566  C  CE3 . TRP C 3 248 ? 179.114 201.823 219.953 1.00 45.42  ? 226 TRP A CE3 1 
ATOM   3567  C  CZ2 . TRP C 3 248 ? 181.601 201.164 218.782 1.00 45.42  ? 226 TRP A CZ2 1 
ATOM   3568  C  CZ3 . TRP C 3 248 ? 180.304 202.073 220.603 1.00 45.42  ? 226 TRP A CZ3 1 
ATOM   3569  C  CH2 . TRP C 3 248 ? 181.531 201.744 220.017 1.00 45.42  ? 226 TRP A CH2 1 
ATOM   3570  N  N   . PRO C 3 249 ? 173.672 200.607 219.059 1.00 47.05  ? 227 PRO A N   1 
ATOM   3571  C  CA  . PRO C 3 249 ? 172.472 201.055 219.779 1.00 47.05  ? 227 PRO A CA  1 
ATOM   3572  C  C   . PRO C 3 249 ? 172.219 200.298 221.070 1.00 47.05  ? 227 PRO A C   1 
ATOM   3573  O  O   . PRO C 3 249 ? 171.686 200.887 222.014 1.00 47.05  ? 227 PRO A O   1 
ATOM   3574  C  CB  . PRO C 3 249 ? 171.348 200.830 218.760 1.00 47.05  ? 227 PRO A CB  1 
ATOM   3575  C  CG  . PRO C 3 249 ? 172.022 200.886 217.448 1.00 47.05  ? 227 PRO A CG  1 
ATOM   3576  C  CD  . PRO C 3 249 ? 173.356 200.252 217.665 1.00 47.05  ? 227 PRO A CD  1 
ATOM   3577  N  N   . LEU C 3 250 ? 172.574 199.014 221.147 1.00 44.53  ? 228 LEU A N   1 
ATOM   3578  C  CA  . LEU C 3 250 ? 172.407 198.282 222.401 1.00 44.53  ? 228 LEU A CA  1 
ATOM   3579  C  C   . LEU C 3 250 ? 173.314 198.843 223.490 1.00 44.53  ? 228 LEU A C   1 
ATOM   3580  O  O   . LEU C 3 250 ? 172.901 198.968 224.653 1.00 44.53  ? 228 LEU A O   1 
ATOM   3581  C  CB  . LEU C 3 250 ? 172.680 196.795 222.182 1.00 44.53  ? 228 LEU A CB  1 
ATOM   3582  C  CG  . LEU C 3 250 ? 172.967 195.947 223.423 1.00 44.53  ? 228 LEU A CG  1 
ATOM   3583  C  CD1 . LEU C 3 250 ? 171.779 195.941 224.368 1.00 44.53  ? 228 LEU A CD1 1 
ATOM   3584  C  CD2 . LEU C 3 250 ? 173.334 194.529 223.030 1.00 44.53  ? 228 LEU A CD2 1 
ATOM   3585  N  N   . ARG C 3 251 ? 174.555 199.180 223.133 1.00 46.68  ? 229 ARG A N   1 
ATOM   3586  C  CA  . ARG C 3 251 ? 175.445 199.826 224.088 1.00 46.68  ? 229 ARG A CA  1 
ATOM   3587  C  C   . ARG C 3 251 ? 174.870 201.155 224.552 1.00 46.68  ? 229 ARG A C   1 
ATOM   3588  O  O   . ARG C 3 251 ? 174.899 201.469 225.749 1.00 46.68  ? 229 ARG A O   1 
ATOM   3589  C  CB  . ARG C 3 251 ? 176.828 200.023 223.469 1.00 46.68  ? 229 ARG A CB  1 
ATOM   3590  C  CG  . ARG C 3 251 ? 177.775 200.831 224.336 1.00 46.68  ? 229 ARG A CG  1 
ATOM   3591  C  CD  . ARG C 3 251 ? 179.220 200.421 224.133 1.00 46.68  ? 229 ARG A CD  1 
ATOM   3592  N  NE  . ARG C 3 251 ? 180.138 201.457 224.594 1.00 46.68  ? 229 ARG A NE  1 
ATOM   3593  C  CZ  . ARG C 3 251 ? 181.347 201.667 224.091 1.00 46.68  ? 229 ARG A CZ  1 
ATOM   3594  N  NH1 . ARG C 3 251 ? 181.835 200.908 223.123 1.00 46.68  ? 229 ARG A NH1 1 
ATOM   3595  N  NH2 . ARG C 3 251 ? 182.089 202.656 224.579 1.00 46.68  ? 229 ARG A NH2 1 
ATOM   3596  N  N   . GLU C 3 252 ? 174.325 201.943 223.621 1.00 52.97  ? 230 GLU A N   1 
ATOM   3597  C  CA  . GLU C 3 252 ? 173.699 203.204 224.011 1.00 52.97  ? 230 GLU A CA  1 
ATOM   3598  C  C   . GLU C 3 252 ? 172.507 202.967 224.932 1.00 52.97  ? 230 GLU A C   1 
ATOM   3599  O  O   . GLU C 3 252 ? 172.287 203.725 225.884 1.00 52.97  ? 230 GLU A O   1 
ATOM   3600  C  CB  . GLU C 3 252 ? 173.272 203.986 222.770 1.00 52.97  ? 230 GLU A CB  1 
ATOM   3601  C  CG  . GLU C 3 252 ? 172.858 205.421 223.055 1.00 52.97  ? 230 GLU A CG  1 
ATOM   3602  C  CD  . GLU C 3 252 ? 173.235 206.372 221.934 1.00 52.97  ? 230 GLU A CD  1 
ATOM   3603  O  OE1 . GLU C 3 252 ? 172.324 206.997 221.352 1.00 52.97  ? 230 GLU A OE1 1 
ATOM   3604  O  OE2 . GLU C 3 252 ? 174.441 206.493 221.635 1.00 52.97  ? 230 GLU A OE2 1 
ATOM   3605  N  N   . VAL C 3 253 ? 171.730 201.917 224.664 1.00 48.82  ? 231 VAL A N   1 
ATOM   3606  C  CA  . VAL C 3 253 ? 170.554 201.617 225.476 1.00 48.82  ? 231 VAL A CA  1 
ATOM   3607  C  C   . VAL C 3 253 ? 170.961 201.284 226.904 1.00 48.82  ? 231 VAL A C   1 
ATOM   3608  O  O   . VAL C 3 253 ? 170.396 201.813 227.867 1.00 48.82  ? 231 VAL A O   1 
ATOM   3609  C  CB  . VAL C 3 253 ? 169.743 200.472 224.844 1.00 48.82  ? 231 VAL A CB  1 
ATOM   3610  C  CG1 . VAL C 3 253 ? 168.790 199.874 225.860 1.00 48.82  ? 231 VAL A CG1 1 
ATOM   3611  C  CG2 . VAL C 3 253 ? 168.970 200.978 223.640 1.00 48.82  ? 231 VAL A CG2 1 
ATOM   3612  N  N   . LEU C 3 254 ? 171.950 200.405 227.066 1.00 51.90  ? 232 LEU A N   1 
ATOM   3613  C  CA  . LEU C 3 254 ? 172.368 200.042 228.419 1.00 51.90  ? 232 LEU A CA  1 
ATOM   3614  C  C   . LEU C 3 254 ? 173.046 201.206 229.133 1.00 51.90  ? 232 LEU A C   1 
ATOM   3615  O  O   . LEU C 3 254 ? 172.894 201.360 230.356 1.00 51.90  ? 232 LEU A O   1 
ATOM   3616  C  CB  . LEU C 3 254 ? 173.274 198.815 228.381 1.00 51.90  ? 232 LEU A CB  1 
ATOM   3617  C  CG  . LEU C 3 254 ? 172.492 197.507 228.236 1.00 51.90  ? 232 LEU A CG  1 
ATOM   3618  C  CD1 . LEU C 3 254 ? 173.386 196.385 227.777 1.00 51.90  ? 232 LEU A CD1 1 
ATOM   3619  C  CD2 . LEU C 3 254 ? 171.829 197.143 229.553 1.00 51.90  ? 232 LEU A CD2 1 
ATOM   3620  N  N   . SER C 3 255 ? 173.785 202.041 228.396 1.00 54.09  ? 233 SER A N   1 
ATOM   3621  C  CA  . SER C 3 255 ? 174.338 203.248 228.997 1.00 54.09  ? 233 SER A CA  1 
ATOM   3622  C  C   . SER C 3 255 ? 173.228 204.138 229.536 1.00 54.09  ? 233 SER A C   1 
ATOM   3623  O  O   . SER C 3 255 ? 173.256 204.548 230.700 1.00 54.09  ? 233 SER A O   1 
ATOM   3624  C  CB  . SER C 3 255 ? 175.189 204.002 227.978 1.00 54.09  ? 233 SER A CB  1 
ATOM   3625  O  OG  . SER C 3 255 ? 175.708 205.195 228.539 1.00 54.09  ? 233 SER A OG  1 
ATOM   3626  N  N   . SER C 3 256 ? 172.226 204.432 228.706 1.00 56.67  ? 234 SER A N   1 
ATOM   3627  C  CA  . SER C 3 256 ? 171.100 205.234 229.171 1.00 56.67  ? 234 SER A CA  1 
ATOM   3628  C  C   . SER C 3 256 ? 170.366 204.555 230.319 1.00 56.67  ? 234 SER A C   1 
ATOM   3629  O  O   . SER C 3 256 ? 169.773 205.233 231.166 1.00 56.67  ? 234 SER A O   1 
ATOM   3630  C  CB  . SER C 3 256 ? 170.139 205.503 228.017 1.00 56.67  ? 234 SER A CB  1 
ATOM   3631  O  OG  . SER C 3 256 ? 169.306 204.381 227.794 1.00 56.67  ? 234 SER A OG  1 
ATOM   3632  N  N   . LEU C 3 257 ? 170.394 203.223 230.362 1.00 53.40  ? 235 LEU A N   1 
ATOM   3633  C  CA  . LEU C 3 257 ? 169.733 202.500 231.440 1.00 53.40  ? 235 LEU A CA  1 
ATOM   3634  C  C   . LEU C 3 257 ? 170.431 202.725 232.774 1.00 53.40  ? 235 LEU A C   1 
ATOM   3635  O  O   . LEU C 3 257 ? 169.767 202.932 233.796 1.00 53.40  ? 235 LEU A O   1 
ATOM   3636  C  CB  . LEU C 3 257 ? 169.678 201.008 231.114 1.00 53.40  ? 235 LEU A CB  1 
ATOM   3637  C  CG  . LEU C 3 257 ? 168.479 200.514 230.305 1.00 53.40  ? 235 LEU A CG  1 
ATOM   3638  C  CD1 . LEU C 3 257 ? 168.797 199.193 229.627 1.00 53.40  ? 235 LEU A CD1 1 
ATOM   3639  C  CD2 . LEU C 3 257 ? 167.264 200.368 231.197 1.00 53.40  ? 235 LEU A CD2 1 
ATOM   3640  N  N   . TYR C 3 258 ? 171.765 202.688 232.794 1.00 58.74  ? 236 TYR A N   1 
ATOM   3641  C  CA  . TYR C 3 258 ? 172.447 202.709 234.086 1.00 58.74  ? 236 TYR A CA  1 
ATOM   3642  C  C   . TYR C 3 258 ? 172.997 204.074 234.490 1.00 58.74  ? 236 TYR A C   1 
ATOM   3643  O  O   . TYR C 3 258 ? 173.263 204.276 235.680 1.00 58.74  ? 236 TYR A O   1 
ATOM   3644  C  CB  . TYR C 3 258 ? 173.591 201.688 234.124 1.00 58.74  ? 236 TYR A CB  1 
ATOM   3645  C  CG  . TYR C 3 258 ? 174.925 202.209 233.654 1.00 58.74  ? 236 TYR A CG  1 
ATOM   3646  C  CD1 . TYR C 3 258 ? 175.165 202.454 232.314 1.00 58.74  ? 236 TYR A CD1 1 
ATOM   3647  C  CD2 . TYR C 3 258 ? 175.948 202.455 234.557 1.00 58.74  ? 236 TYR A CD2 1 
ATOM   3648  C  CE1 . TYR C 3 258 ? 176.388 202.929 231.886 1.00 58.74  ? 236 TYR A CE1 1 
ATOM   3649  C  CE2 . TYR C 3 258 ? 177.170 202.932 234.139 1.00 58.74  ? 236 TYR A CE2 1 
ATOM   3650  C  CZ  . TYR C 3 258 ? 177.387 203.162 232.803 1.00 58.74  ? 236 TYR A CZ  1 
ATOM   3651  O  OH  . TYR C 3 258 ? 178.606 203.638 232.380 1.00 58.74  ? 236 TYR A OH  1 
ATOM   3652  N  N   . ARG C 3 259 ? 173.188 205.009 233.556 1.00 68.98  ? 237 ARG A N   1 
ATOM   3653  C  CA  . ARG C 3 259 ? 173.655 206.340 233.942 1.00 68.98  ? 237 ARG A CA  1 
ATOM   3654  C  C   . ARG C 3 259 ? 172.574 207.108 234.692 1.00 68.98  ? 237 ARG A C   1 
ATOM   3655  O  O   . ARG C 3 259 ? 172.725 207.425 235.877 1.00 68.98  ? 237 ARG A O   1 
ATOM   3656  C  CB  . ARG C 3 259 ? 174.106 207.132 232.713 1.00 68.98  ? 237 ARG A CB  1 
ATOM   3657  C  CG  . ARG C 3 259 ? 175.176 206.472 231.874 1.00 68.98  ? 237 ARG A CG  1 
ATOM   3658  C  CD  . ARG C 3 259 ? 176.517 206.419 232.583 1.00 68.98  ? 237 ARG A CD  1 
ATOM   3659  N  NE  . ARG C 3 259 ? 177.617 206.013 231.711 1.00 68.98  ? 237 ARG A NE  1 
ATOM   3660  C  CZ  . ARG C 3 259 ? 177.908 206.539 230.526 1.00 68.98  ? 237 ARG A CZ  1 
ATOM   3661  N  NH1 . ARG C 3 259 ? 177.260 207.590 230.048 1.00 68.98  ? 237 ARG A NH1 1 
ATOM   3662  N  NH2 . ARG C 3 259 ? 178.898 206.012 229.811 1.00 68.98  ? 237 ARG A NH2 1 
ATOM   3663  N  N   . ASP C 3 260 ? 171.471 207.411 234.017 1.00 74.41  ? 238 ASP A N   1 
ATOM   3664  C  CA  . ASP C 3 260 ? 170.350 208.140 234.603 1.00 74.41  ? 238 ASP A CA  1 
ATOM   3665  C  C   . ASP C 3 260 ? 169.217 207.135 234.783 1.00 74.41  ? 238 ASP A C   1 
ATOM   3666  O  O   . ASP C 3 260 ? 168.350 206.988 233.919 1.00 74.41  ? 238 ASP A O   1 
ATOM   3667  C  CB  . ASP C 3 260 ? 169.932 209.316 233.725 1.00 74.41  ? 238 ASP A CB  1 
ATOM   3668  C  CG  . ASP C 3 260 ? 169.479 210.514 234.534 1.00 74.41  ? 238 ASP A CG  1 
ATOM   3669  O  OD1 . ASP C 3 260 ? 169.557 210.455 235.779 1.00 74.41  ? 238 ASP A OD1 1 
ATOM   3670  O  OD2 . ASP C 3 260 ? 169.043 211.514 233.926 1.00 74.41  ? 238 ASP A OD2 1 
ATOM   3671  N  N   . VAL C 3 261 ? 169.232 206.448 235.914 1.00 73.67  ? 239 VAL A N   1 
ATOM   3672  C  CA  . VAL C 3 261 ? 168.291 205.346 236.134 1.00 73.67  ? 239 VAL A CA  1 
ATOM   3673  C  C   . VAL C 3 261 ? 166.894 205.909 236.379 1.00 73.67  ? 239 VAL A C   1 
ATOM   3674  O  O   . VAL C 3 261 ? 166.735 206.849 237.178 1.00 73.67  ? 239 VAL A O   1 
ATOM   3675  C  CB  . VAL C 3 261 ? 168.759 204.471 237.301 1.00 73.67  ? 239 VAL A CB  1 
ATOM   3676  C  CG1 . VAL C 3 261 ? 168.955 205.298 238.569 1.00 73.67  ? 239 VAL A CG1 1 
ATOM   3677  C  CG2 . VAL C 3 261 ? 167.777 203.342 237.543 1.00 73.67  ? 239 VAL A CG2 1 
ATOM   3678  N  N   . PRO C 3 262 ? 165.870 205.407 235.698 1.00 74.48  ? 240 PRO A N   1 
ATOM   3679  C  CA  . PRO C 3 262 ? 164.498 205.817 235.999 1.00 74.48  ? 240 PRO A CA  1 
ATOM   3680  C  C   . PRO C 3 262 ? 164.034 205.204 237.307 1.00 74.48  ? 240 PRO A C   1 
ATOM   3681  O  O   . PRO C 3 262 ? 164.639 204.237 237.794 1.00 74.48  ? 240 PRO A O   1 
ATOM   3682  C  CB  . PRO C 3 262 ? 163.699 205.270 234.807 1.00 74.48  ? 240 PRO A CB  1 
ATOM   3683  C  CG  . PRO C 3 262 ? 164.494 204.109 234.333 1.00 74.48  ? 240 PRO A CG  1 
ATOM   3684  C  CD  . PRO C 3 262 ? 165.935 204.467 234.565 1.00 74.48  ? 240 PRO A CD  1 
ATOM   3685  N  N   . PRO C 3 263 ? 162.965 205.733 237.912 1.00 74.15  ? 241 PRO A N   1 
ATOM   3686  C  CA  . PRO C 3 263 ? 162.481 205.159 239.180 1.00 74.15  ? 241 PRO A CA  1 
ATOM   3687  C  C   . PRO C 3 263 ? 161.981 203.729 239.056 1.00 74.15  ? 241 PRO A C   1 
ATOM   3688  O  O   . PRO C 3 263 ? 161.814 203.065 240.087 1.00 74.15  ? 241 PRO A O   1 
ATOM   3689  C  CB  . PRO C 3 263 ? 161.348 206.105 239.602 1.00 74.15  ? 241 PRO A CB  1 
ATOM   3690  C  CG  . PRO C 3 263 ? 161.036 206.945 238.426 1.00 74.15  ? 241 PRO A CG  1 
ATOM   3691  C  CD  . PRO C 3 263 ? 162.164 206.882 237.455 1.00 74.15  ? 241 PRO A CD  1 
ATOM   3692  N  N   . LEU C 3 264 ? 161.727 203.240 237.841 1.00 73.60  ? 242 LEU A N   1 
ATOM   3693  C  CA  . LEU C 3 264 ? 161.295 201.856 237.673 1.00 73.60  ? 242 LEU A CA  1 
ATOM   3694  C  C   . LEU C 3 264 ? 162.383 200.880 238.102 1.00 73.60  ? 242 LEU A C   1 
ATOM   3695  O  O   . LEU C 3 264 ? 162.091 199.833 238.691 1.00 73.60  ? 242 LEU A O   1 
ATOM   3696  C  CB  . LEU C 3 264 ? 160.893 201.603 236.221 1.00 73.60  ? 242 LEU A CB  1 
ATOM   3697  C  CG  . LEU C 3 264 ? 159.423 201.801 235.847 1.00 73.60  ? 242 LEU A CG  1 
ATOM   3698  C  CD1 . LEU C 3 264 ? 158.543 200.806 236.590 1.00 73.60  ? 242 LEU A CD1 1 
ATOM   3699  C  CD2 . LEU C 3 264 ? 158.970 203.229 236.111 1.00 73.60  ? 242 LEU A CD2 1 
ATOM   3700  N  N   . ILE C 3 265 ? 163.640 201.200 237.812 1.00 74.90  ? 243 ILE A N   1 
ATOM   3701  C  CA  . ILE C 3 265 ? 164.772 200.341 238.141 1.00 74.90  ? 243 ILE A CA  1 
ATOM   3702  C  C   . ILE C 3 265 ? 165.375 200.822 239.453 1.00 74.90  ? 243 ILE A C   1 
ATOM   3703  O  O   . ILE C 3 265 ? 165.712 202.003 239.596 1.00 74.90  ? 243 ILE A O   1 
ATOM   3704  C  CB  . ILE C 3 265 ? 165.820 200.339 237.018 1.00 74.90  ? 243 ILE A CB  1 
ATOM   3705  C  CG1 . ILE C 3 265 ? 165.164 199.992 235.681 1.00 74.90  ? 243 ILE A CG1 1 
ATOM   3706  C  CG2 . ILE C 3 265 ? 166.941 199.365 237.336 1.00 74.90  ? 243 ILE A CG2 1 
ATOM   3707  C  CD1 . ILE C 3 265 ? 165.787 200.693 234.502 1.00 74.90  ? 243 ILE A CD1 1 
ATOM   3708  N  N   . GLU C 3 266 ? 165.512 199.909 240.410 1.00 74.23  ? 244 GLU A N   1 
ATOM   3709  C  CA  . GLU C 3 266 ? 166.045 200.259 241.716 1.00 74.23  ? 244 GLU A CA  1 
ATOM   3710  C  C   . GLU C 3 266 ? 167.537 200.562 241.630 1.00 74.23  ? 244 GLU A C   1 
ATOM   3711  O  O   . GLU C 3 266 ? 168.239 200.129 240.712 1.00 74.23  ? 244 GLU A O   1 
ATOM   3712  C  CB  . GLU C 3 266 ? 165.806 199.129 242.716 1.00 74.23  ? 244 GLU A CB  1 
ATOM   3713  C  CG  . GLU C 3 266 ? 164.371 198.998 243.183 1.00 74.23  ? 244 GLU A CG  1 
ATOM   3714  C  CD  . GLU C 3 266 ? 164.101 197.661 243.840 1.00 74.23  ? 244 GLU A CD  1 
ATOM   3715  O  OE1 . GLU C 3 266 ? 164.673 197.401 244.919 1.00 74.23  ? 244 GLU A OE1 1 
ATOM   3716  O  OE2 . GLU C 3 266 ? 163.319 196.867 243.276 1.00 74.23  ? 244 GLU A OE2 1 
ATOM   3717  N  N   . LYS C 3 267 ? 168.019 201.324 242.613 1.00 72.15  ? 245 LYS A N   1 
ATOM   3718  C  CA  . LYS C 3 267 ? 169.442 201.637 242.677 1.00 72.15  ? 245 LYS A CA  1 
ATOM   3719  C  C   . LYS C 3 267 ? 170.267 200.386 242.957 1.00 72.15  ? 245 LYS A C   1 
ATOM   3720  O  O   . LYS C 3 267 ? 171.375 200.236 242.429 1.00 72.15  ? 245 LYS A O   1 
ATOM   3721  C  CB  . LYS C 3 267 ? 169.690 202.713 243.737 1.00 72.15  ? 245 LYS A CB  1 
ATOM   3722  C  CG  . LYS C 3 267 ? 171.143 203.154 243.897 1.00 72.15  ? 245 LYS A CG  1 
ATOM   3723  C  CD  . LYS C 3 267 ? 171.867 202.377 244.989 1.00 72.15  ? 245 LYS A CD  1 
ATOM   3724  C  CE  . LYS C 3 267 ? 171.358 202.759 246.369 1.00 72.15  ? 245 LYS A CE  1 
ATOM   3725  N  NZ  . LYS C 3 267 ? 172.067 202.014 247.446 1.00 72.15  ? 245 LYS A NZ  1 
ATOM   3726  N  N   . GLU C 3 268 ? 169.740 199.477 243.782 1.00 75.67  ? 246 GLU A N   1 
ATOM   3727  C  CA  . GLU C 3 268 ? 170.482 198.271 244.137 1.00 75.67  ? 246 GLU A CA  1 
ATOM   3728  C  C   . GLU C 3 268 ? 170.808 197.428 242.912 1.00 75.67  ? 246 GLU A C   1 
ATOM   3729  O  O   . GLU C 3 268 ? 171.877 196.811 242.850 1.00 75.67  ? 246 GLU A O   1 
ATOM   3730  C  CB  . GLU C 3 268 ? 169.688 197.447 245.151 1.00 75.67  ? 246 GLU A CB  1 
ATOM   3731  C  CG  . GLU C 3 268 ? 170.439 196.246 245.702 1.00 75.67  ? 246 GLU A CG  1 
ATOM   3732  C  CD  . GLU C 3 268 ? 169.672 195.531 246.797 1.00 75.67  ? 246 GLU A CD  1 
ATOM   3733  O  OE1 . GLU C 3 268 ? 168.554 195.977 247.131 1.00 75.67  ? 246 GLU A OE1 1 
ATOM   3734  O  OE2 . GLU C 3 268 ? 170.187 194.523 247.324 1.00 75.67  ? 246 GLU A OE2 1 
ATOM   3735  N  N   . THR C 3 269 ? 169.909 197.389 241.933 1.00 67.65  ? 247 THR A N   1 
ATOM   3736  C  CA  . THR C 3 269 ? 170.135 196.656 240.696 1.00 67.65  ? 247 THR A CA  1 
ATOM   3737  C  C   . THR C 3 269 ? 170.866 197.479 239.645 1.00 67.65  ? 247 THR A C   1 
ATOM   3738  O  O   . THR C 3 269 ? 171.138 196.963 238.556 1.00 67.65  ? 247 THR A O   1 
ATOM   3739  C  CB  . THR C 3 269 ? 168.803 196.163 240.127 1.00 67.65  ? 247 THR A CB  1 
ATOM   3740  O  OG1 . THR C 3 269 ? 167.964 197.286 239.830 1.00 67.65  ? 247 THR A OG1 1 
ATOM   3741  C  CG2 . THR C 3 269 ? 168.100 195.264 241.129 1.00 67.65  ? 247 THR A CG2 1 
ATOM   3742  N  N   . VAL C 3 270 ? 171.180 198.743 239.937 1.00 62.37  ? 248 VAL A N   1 
ATOM   3743  C  CA  . VAL C 3 270 ? 171.917 199.567 238.977 1.00 62.37  ? 248 VAL A CA  1 
ATOM   3744  C  C   . VAL C 3 270 ? 173.292 198.992 238.653 1.00 62.37  ? 248 VAL A C   1 
ATOM   3745  O  O   . VAL C 3 270 ? 173.640 198.921 237.462 1.00 62.37  ? 248 VAL A O   1 
ATOM   3746  C  CB  . VAL C 3 270 ? 171.987 201.022 239.472 1.00 62.37  ? 248 VAL A CB  1 
ATOM   3747  C  CG1 . VAL C 3 270 ? 173.132 201.760 238.799 1.00 62.37  ? 248 VAL A CG1 1 
ATOM   3748  C  CG2 . VAL C 3 270 ? 170.673 201.731 239.205 1.00 62.37  ? 248 VAL A CG2 1 
ATOM   3749  N  N   . PRO C 3 271 ? 174.119 198.582 239.627 1.00 59.39  ? 249 PRO A N   1 
ATOM   3750  C  CA  . PRO C 3 271 ? 175.445 198.052 239.260 1.00 59.39  ? 249 PRO A CA  1 
ATOM   3751  C  C   . PRO C 3 271 ? 175.386 196.847 238.340 1.00 59.39  ? 249 PRO A C   1 
ATOM   3752  O  O   . PRO C 3 271 ? 176.228 196.722 237.440 1.00 59.39  ? 249 PRO A O   1 
ATOM   3753  C  CB  . PRO C 3 271 ? 176.069 197.698 240.619 1.00 59.39  ? 249 PRO A CB  1 
ATOM   3754  C  CG  . PRO C 3 271 ? 174.918 197.584 241.552 1.00 59.39  ? 249 PRO A CG  1 
ATOM   3755  C  CD  . PRO C 3 271 ? 173.960 198.627 241.091 1.00 59.39  ? 249 PRO A CD  1 
ATOM   3756  N  N   . TYR C 3 272 ? 174.402 195.964 238.528 1.00 55.90  ? 250 TYR A N   1 
ATOM   3757  C  CA  . TYR C 3 272 ? 174.289 194.784 237.677 1.00 55.90  ? 250 TYR A CA  1 
ATOM   3758  C  C   . TYR C 3 272 ? 174.184 195.181 236.211 1.00 55.90  ? 250 TYR A C   1 
ATOM   3759  O  O   . TYR C 3 272 ? 174.923 194.667 235.363 1.00 55.90  ? 250 TYR A O   1 
ATOM   3760  C  CB  . TYR C 3 272 ? 173.079 193.952 238.099 1.00 55.90  ? 250 TYR A CB  1 
ATOM   3761  C  CG  . TYR C 3 272 ? 173.290 193.154 239.363 1.00 55.90  ? 250 TYR A CG  1 
ATOM   3762  C  CD1 . TYR C 3 272 ? 174.444 192.408 239.550 1.00 55.90  ? 250 TYR A CD1 1 
ATOM   3763  C  CD2 . TYR C 3 272 ? 172.336 193.149 240.370 1.00 55.90  ? 250 TYR A CD2 1 
ATOM   3764  C  CE1 . TYR C 3 272 ? 174.641 191.679 240.704 1.00 55.90  ? 250 TYR A CE1 1 
ATOM   3765  C  CE2 . TYR C 3 272 ? 172.524 192.425 241.526 1.00 55.90  ? 250 TYR A CE2 1 
ATOM   3766  C  CZ  . TYR C 3 272 ? 173.677 191.691 241.689 1.00 55.90  ? 250 TYR A CZ  1 
ATOM   3767  O  OH  . TYR C 3 272 ? 173.869 190.965 242.842 1.00 55.90  ? 250 TYR A OH  1 
ATOM   3768  N  N   . PHE C 3 273 ? 173.287 196.123 235.902 1.00 51.74  ? 251 PHE A N   1 
ATOM   3769  C  CA  . PHE C 3 273 ? 173.194 196.650 234.546 1.00 51.74  ? 251 PHE A CA  1 
ATOM   3770  C  C   . PHE C 3 273 ? 174.550 197.132 234.056 1.00 51.74  ? 251 PHE A C   1 
ATOM   3771  O  O   . PHE C 3 273 ? 174.954 196.828 232.927 1.00 51.74  ? 251 PHE A O   1 
ATOM   3772  C  CB  . PHE C 3 273 ? 172.177 197.790 234.491 1.00 51.74  ? 251 PHE A CB  1 
ATOM   3773  C  CG  . PHE C 3 273 ? 170.762 197.331 234.303 1.00 51.74  ? 251 PHE A CG  1 
ATOM   3774  C  CD1 . PHE C 3 273 ? 170.269 197.064 233.039 1.00 51.74  ? 251 PHE A CD1 1 
ATOM   3775  C  CD2 . PHE C 3 273 ? 169.926 197.161 235.391 1.00 51.74  ? 251 PHE A CD2 1 
ATOM   3776  C  CE1 . PHE C 3 273 ? 168.971 196.642 232.866 1.00 51.74  ? 251 PHE A CE1 1 
ATOM   3777  C  CE2 . PHE C 3 273 ? 168.628 196.738 235.222 1.00 51.74  ? 251 PHE A CE2 1 
ATOM   3778  C  CZ  . PHE C 3 273 ? 168.150 196.479 233.959 1.00 51.74  ? 251 PHE A CZ  1 
ATOM   3779  N  N   . ARG C 3 274 ? 175.281 197.855 234.910 1.00 51.20  ? 252 ARG A N   1 
ATOM   3780  C  CA  . ARG C 3 274 ? 176.609 198.328 234.540 1.00 51.20  ? 252 ARG A CA  1 
ATOM   3781  C  C   . ARG C 3 274 ? 177.466 197.175 234.041 1.00 51.20  ? 252 ARG A C   1 
ATOM   3782  O  O   . ARG C 3 274 ? 178.097 197.268 232.980 1.00 51.20  ? 252 ARG A O   1 
ATOM   3783  C  CB  . ARG C 3 274 ? 177.275 199.017 235.731 1.00 51.20  ? 252 ARG A CB  1 
ATOM   3784  C  CG  . ARG C 3 274 ? 178.690 199.505 235.451 1.00 51.20  ? 252 ARG A CG  1 
ATOM   3785  C  CD  . ARG C 3 274 ? 178.993 200.806 236.178 1.00 51.20  ? 252 ARG A CD  1 
ATOM   3786  N  NE  . ARG C 3 274 ? 180.215 201.435 235.689 1.00 51.20  ? 252 ARG A NE  1 
ATOM   3787  C  CZ  . ARG C 3 274 ? 181.401 201.327 236.272 1.00 51.20  ? 252 ARG A CZ  1 
ATOM   3788  N  NH1 . ARG C 3 274 ? 181.566 200.617 237.376 1.00 51.20  ? 252 ARG A NH1 1 
ATOM   3789  N  NH2 . ARG C 3 274 ? 182.447 201.947 235.735 1.00 51.20  ? 252 ARG A NH2 1 
ATOM   3790  N  N   . ASP C 3 275 ? 177.454 196.056 234.772 1.00 45.58  ? 253 ASP A N   1 
ATOM   3791  C  CA  . ASP C 3 275 ? 178.209 194.884 234.347 1.00 45.58  ? 253 ASP A CA  1 
ATOM   3792  C  C   . ASP C 3 275 ? 177.837 194.493 232.926 1.00 45.58  ? 253 ASP A C   1 
ATOM   3793  O  O   . ASP C 3 275 ? 178.706 194.372 232.053 1.00 45.58  ? 253 ASP A O   1 
ATOM   3794  C  CB  . ASP C 3 275 ? 177.963 193.724 235.311 1.00 45.58  ? 253 ASP A CB  1 
ATOM   3795  C  CG  . ASP C 3 275 ? 178.607 193.945 236.666 1.00 45.58  ? 253 ASP A CG  1 
ATOM   3796  O  OD1 . ASP C 3 275 ? 179.647 194.633 236.728 1.00 45.58  ? 253 ASP A OD1 1 
ATOM   3797  O  OD2 . ASP C 3 275 ? 178.074 193.430 237.671 1.00 45.58  ? 253 ASP A OD2 1 
ATOM   3798  N  N   . VAL C 3 276 ? 176.535 194.351 232.661 1.00 42.70  ? 254 VAL A N   1 
ATOM   3799  C  CA  . VAL C 3 276 ? 176.093 194.004 231.316 1.00 42.70  ? 254 VAL A CA  1 
ATOM   3800  C  C   . VAL C 3 276 ? 176.568 195.052 230.328 1.00 42.70  ? 254 VAL A C   1 
ATOM   3801  O  O   . VAL C 3 276 ? 177.081 194.723 229.250 1.00 42.70  ? 254 VAL A O   1 
ATOM   3802  C  CB  . VAL C 3 276 ? 174.565 193.838 231.271 1.00 42.70  ? 254 VAL A CB  1 
ATOM   3803  C  CG1 . VAL C 3 276 ? 174.114 193.531 229.861 1.00 42.70  ? 254 VAL A CG1 1 
ATOM   3804  C  CG2 . VAL C 3 276 ? 174.136 192.734 232.202 1.00 42.70  ? 254 VAL A CG2 1 
ATOM   3805  N  N   . TYR C 3 277 ? 176.448 196.331 230.700 1.00 43.20  ? 255 TYR A N   1 
ATOM   3806  C  CA  . TYR C 3 277 ? 176.931 197.391 229.828 1.00 43.20  ? 255 TYR A CA  1 
ATOM   3807  C  C   . TYR C 3 277 ? 178.377 197.140 229.447 1.00 43.20  ? 255 TYR A C   1 
ATOM   3808  O  O   . TYR C 3 277 ? 178.725 197.172 228.262 1.00 43.20  ? 255 TYR A O   1 
ATOM   3809  C  CB  . TYR C 3 277 ? 176.774 198.753 230.505 1.00 43.20  ? 255 TYR A CB  1 
ATOM   3810  C  CG  . TYR C 3 277 ? 177.535 199.868 229.822 1.00 43.20  ? 255 TYR A CG  1 
ATOM   3811  C  CD1 . TYR C 3 277 ? 177.108 200.384 228.608 1.00 43.20  ? 255 TYR A CD1 1 
ATOM   3812  C  CD2 . TYR C 3 277 ? 178.673 200.413 230.398 1.00 43.20  ? 255 TYR A CD2 1 
ATOM   3813  C  CE1 . TYR C 3 277 ? 177.799 201.403 227.982 1.00 43.20  ? 255 TYR A CE1 1 
ATOM   3814  C  CE2 . TYR C 3 277 ? 179.369 201.433 229.781 1.00 43.20  ? 255 TYR A CE2 1 
ATOM   3815  C  CZ  . TYR C 3 277 ? 178.929 201.924 228.573 1.00 43.20  ? 255 TYR A CZ  1 
ATOM   3816  O  OH  . TYR C 3 277 ? 179.622 202.940 227.955 1.00 43.20  ? 255 TYR A OH  1 
ATOM   3817  N  N   . ASP C 3 278 ? 179.212 196.794 230.431 1.00 44.48  ? 256 ASP A N   1 
ATOM   3818  C  CA  . ASP C 3 278 ? 180.622 196.558 230.146 1.00 44.48  ? 256 ASP A CA  1 
ATOM   3819  C  C   . ASP C 3 278 ? 180.791 195.459 229.109 1.00 44.48  ? 256 ASP A C   1 
ATOM   3820  O  O   . ASP C 3 278 ? 181.579 195.603 228.165 1.00 44.48  ? 256 ASP A O   1 
ATOM   3821  C  CB  . ASP C 3 278 ? 181.367 196.205 231.431 1.00 44.48  ? 256 ASP A CB  1 
ATOM   3822  C  CG  . ASP C 3 278 ? 181.696 197.424 232.267 1.00 44.48  ? 256 ASP A CG  1 
ATOM   3823  O  OD1 . ASP C 3 278 ? 181.708 198.542 231.712 1.00 44.48  ? 256 ASP A OD1 1 
ATOM   3824  O  OD2 . ASP C 3 278 ? 181.943 197.264 233.480 1.00 44.48  ? 256 ASP A OD2 1 
ATOM   3825  N  N   . HIS C 3 279 ? 180.023 194.374 229.243 1.00 37.09  ? 257 HIS A N   1 
ATOM   3826  C  CA  . HIS C 3 279 ? 180.127 193.282 228.284 1.00 37.09  ? 257 HIS A CA  1 
ATOM   3827  C  C   . HIS C 3 279 ? 179.899 193.782 226.868 1.00 37.09  ? 257 HIS A C   1 
ATOM   3828  O  O   . HIS C 3 279 ? 180.607 193.379 225.937 1.00 37.09  ? 257 HIS A O   1 
ATOM   3829  C  CB  . HIS C 3 279 ? 179.133 192.179 228.634 1.00 37.09  ? 257 HIS A CB  1 
ATOM   3830  C  CG  . HIS C 3 279 ? 179.332 191.601 229.998 1.00 37.09  ? 257 HIS A CG  1 
ATOM   3831  N  ND1 . HIS C 3 279 ? 178.411 190.767 230.594 1.00 37.09  ? 257 HIS A ND1 1 
ATOM   3832  C  CD2 . HIS C 3 279 ? 180.348 191.733 230.882 1.00 37.09  ? 257 HIS A CD2 1 
ATOM   3833  C  CE1 . HIS C 3 279 ? 178.850 190.412 231.787 1.00 37.09  ? 257 HIS A CE1 1 
ATOM   3834  N  NE2 . HIS C 3 279 ? 180.022 190.985 231.987 1.00 37.09  ? 257 HIS A NE2 1 
ATOM   3835  N  N   . THR C 3 280 ? 178.949 194.704 226.696 1.00 41.91  ? 258 THR A N   1 
ATOM   3836  C  CA  . THR C 3 280 ? 178.679 195.236 225.368 1.00 41.91  ? 258 THR A CA  1 
ATOM   3837  C  C   . THR C 3 280 ? 179.923 195.875 224.773 1.00 41.91  ? 258 THR A C   1 
ATOM   3838  O  O   . THR C 3 280 ? 180.263 195.607 223.613 1.00 41.91  ? 258 THR A O   1 
ATOM   3839  C  CB  . THR C 3 280 ? 177.531 196.238 225.422 1.00 41.91  ? 258 THR A CB  1 
ATOM   3840  O  OG1 . THR C 3 280 ? 177.915 197.362 226.223 1.00 41.91  ? 258 THR A OG1 1 
ATOM   3841  C  CG2 . THR C 3 280 ? 176.308 195.589 226.021 1.00 41.91  ? 258 THR A CG2 1 
ATOM   3842  N  N   . ILE C 3 281 ? 180.649 196.679 225.564 1.00 38.71  ? 259 ILE A N   1 
ATOM   3843  C  CA  . ILE C 3 281 ? 181.897 197.245 225.055 1.00 38.71  ? 259 ILE A CA  1 
ATOM   3844  C  C   . ILE C 3 281 ? 182.795 196.134 224.554 1.00 38.71  ? 259 ILE A C   1 
ATOM   3845  O  O   . ILE C 3 281 ? 183.301 196.188 223.429 1.00 38.71  ? 259 ILE A O   1 
ATOM   3846  C  CB  . ILE C 3 281 ? 182.617 198.103 226.113 1.00 38.71  ? 259 ILE A CB  1 
ATOM   3847  C  CG1 . ILE C 3 281 ? 181.798 199.326 226.521 1.00 38.71  ? 259 ILE A CG1 1 
ATOM   3848  C  CG2 . ILE C 3 281 ? 183.969 198.541 225.590 1.00 38.71  ? 259 ILE A CG2 1 
ATOM   3849  C  CD1 . ILE C 3 281 ? 180.860 199.126 227.646 1.00 38.71  ? 259 ILE A CD1 1 
ATOM   3850  N  N   . GLN C 3 282 ? 182.951 195.081 225.360 1.00 37.19  ? 260 GLN A N   1 
ATOM   3851  C  CA  . GLN C 3 282 ? 183.716 193.920 224.926 1.00 37.19  ? 260 GLN A CA  1 
ATOM   3852  C  C   . GLN C 3 282 ? 183.312 193.523 223.514 1.00 37.19  ? 260 GLN A C   1 
ATOM   3853  O  O   . GLN C 3 282 ? 184.123 193.596 222.578 1.00 37.19  ? 260 GLN A O   1 
ATOM   3854  C  CB  . GLN C 3 282 ? 183.502 192.772 225.913 1.00 37.19  ? 260 GLN A CB  1 
ATOM   3855  C  CG  . GLN C 3 282 ? 184.683 191.847 226.066 1.00 37.19  ? 260 GLN A CG  1 
ATOM   3856  C  CD  . GLN C 3 282 ? 184.625 191.043 227.343 1.00 37.19  ? 260 GLN A CD  1 
ATOM   3857  O  OE1 . GLN C 3 282 ? 183.690 191.172 228.128 1.00 37.19  ? 260 GLN A OE1 1 
ATOM   3858  N  NE2 . GLN C 3 282 ? 185.629 190.207 227.561 1.00 37.19  ? 260 GLN A NE2 1 
ATOM   3859  N  N   . ILE C 3 283 ? 182.021 193.234 223.323 1.00 35.53  ? 261 ILE A N   1 
ATOM   3860  C  CA  . ILE C 3 283 ? 181.532 192.816 222.012 1.00 35.53  ? 261 ILE A CA  1 
ATOM   3861  C  C   . ILE C 3 283 ? 181.909 193.848 220.963 1.00 35.53  ? 261 ILE A C   1 
ATOM   3862  O  O   . ILE C 3 283 ? 182.486 193.518 219.918 1.00 35.53  ? 261 ILE A O   1 
ATOM   3863  C  CB  . ILE C 3 283 ? 180.011 192.596 222.051 1.00 35.53  ? 261 ILE A CB  1 
ATOM   3864  C  CG1 . ILE C 3 283 ? 179.661 191.365 222.882 1.00 35.53  ? 261 ILE A CG1 1 
ATOM   3865  C  CG2 . ILE C 3 283 ? 179.468 192.471 220.643 1.00 35.53  ? 261 ILE A CG2 1 
ATOM   3866  C  CD1 . ILE C 3 283 ? 178.200 191.283 223.225 1.00 35.53  ? 261 ILE A CD1 1 
ATOM   3867  N  N   . ALA C 3 284 ? 181.644 195.122 221.259 1.00 34.97  ? 262 ALA A N   1 
ATOM   3868  C  CA  . ALA C 3 284 ? 182.019 196.200 220.355 1.00 34.97  ? 262 ALA A CA  1 
ATOM   3869  C  C   . ALA C 3 284 ? 183.428 195.988 219.820 1.00 34.97  ? 262 ALA A C   1 
ATOM   3870  O  O   . ALA C 3 284 ? 183.612 195.740 218.620 1.00 34.97  ? 262 ALA A O   1 
ATOM   3871  C  CB  . ALA C 3 284 ? 181.905 197.545 221.072 1.00 34.97  ? 262 ALA A CB  1 
ATOM   3872  N  N   . ASP C 3 285 ? 184.430 195.976 220.711 1.00 41.17  ? 263 ASP A N   1 
ATOM   3873  C  CA  . ASP C 3 285 ? 185.801 195.906 220.215 1.00 41.17  ? 263 ASP A CA  1 
ATOM   3874  C  C   . ASP C 3 285 ? 185.972 194.726 219.278 1.00 41.17  ? 263 ASP A C   1 
ATOM   3875  O  O   . ASP C 3 285 ? 186.449 194.889 218.148 1.00 41.17  ? 263 ASP A O   1 
ATOM   3876  C  CB  . ASP C 3 285 ? 186.831 195.845 221.350 1.00 41.17  ? 263 ASP A CB  1 
ATOM   3877  C  CG  . ASP C 3 285 ? 186.612 196.903 222.414 1.00 41.17  ? 263 ASP A CG  1 
ATOM   3878  O  OD1 . ASP C 3 285 ? 185.709 196.747 223.252 1.00 41.17  ? 263 ASP A OD1 1 
ATOM   3879  O  OD2 . ASP C 3 285 ? 187.369 197.901 222.410 1.00 41.17  ? 263 ASP A OD2 1 
ATOM   3880  N  N   . THR C 3 286 ? 185.506 193.542 219.688 1.00 38.76  ? 264 THR A N   1 
ATOM   3881  C  CA  . THR C 3 286 ? 185.833 192.372 218.884 1.00 38.76  ? 264 THR A CA  1 
ATOM   3882  C  C   . THR C 3 286 ? 185.223 192.495 217.497 1.00 38.76  ? 264 THR A C   1 
ATOM   3883  O  O   . THR C 3 286 ? 185.916 192.275 216.494 1.00 38.76  ? 264 THR A O   1 
ATOM   3884  C  CB  . THR C 3 286 ? 185.416 191.071 219.582 1.00 38.76  ? 264 THR A CB  1 
ATOM   3885  O  OG1 . THR C 3 286 ? 185.814 189.952 218.782 1.00 38.76  ? 264 THR A OG1 1 
ATOM   3886  C  CG2 . THR C 3 286 ? 183.939 190.992 219.811 1.00 38.76  ? 264 THR A CG2 1 
ATOM   3887  N  N   . VAL C 3 287 ? 183.973 192.964 217.406 1.00 39.72  ? 265 VAL A N   1 
ATOM   3888  C  CA  . VAL C 3 287 ? 183.370 193.049 216.082 1.00 39.72  ? 265 VAL A CA  1 
ATOM   3889  C  C   . VAL C 3 287 ? 184.153 194.039 215.237 1.00 39.72  ? 265 VAL A C   1 
ATOM   3890  O  O   . VAL C 3 287 ? 184.486 193.757 214.077 1.00 39.72  ? 265 VAL A O   1 
ATOM   3891  C  CB  . VAL C 3 287 ? 181.865 193.387 216.162 1.00 39.72  ? 265 VAL A CB  1 
ATOM   3892  C  CG1 . VAL C 3 287 ? 181.606 194.840 216.522 1.00 39.72  ? 265 VAL A CG1 1 
ATOM   3893  C  CG2 . VAL C 3 287 ? 181.180 193.029 214.855 1.00 39.72  ? 265 VAL A CG2 1 
ATOM   3894  N  N   . GLU C 3 288 ? 184.568 195.156 215.845 1.00 50.41  ? 266 GLU A N   1 
ATOM   3895  C  CA  . GLU C 3 288 ? 185.397 196.117 215.132 1.00 50.41  ? 266 GLU A CA  1 
ATOM   3896  C  C   . GLU C 3 288 ? 186.632 195.430 214.579 1.00 50.41  ? 266 GLU A C   1 
ATOM   3897  O  O   . GLU C 3 288 ? 186.897 195.481 213.370 1.00 50.41  ? 266 GLU A O   1 
ATOM   3898  C  CB  . GLU C 3 288 ? 185.783 197.269 216.060 1.00 50.41  ? 266 GLU A CB  1 
ATOM   3899  C  CG  . GLU C 3 288 ? 186.134 198.558 215.338 1.00 50.41  ? 266 GLU A CG  1 
ATOM   3900  C  CD  . GLU C 3 288 ? 184.919 199.254 214.760 1.00 50.41  ? 266 GLU A CD  1 
ATOM   3901  O  OE1 . GLU C 3 288 ? 183.789 198.928 215.181 1.00 50.41  ? 266 GLU A OE1 1 
ATOM   3902  O  OE2 . GLU C 3 288 ? 185.093 200.128 213.885 1.00 50.41  ? 266 GLU A OE2 1 
ATOM   3903  N  N   . THR C 3 289 ? 187.349 194.703 215.440 1.00 41.51  ? 267 THR A N   1 
ATOM   3904  C  CA  . THR C 3 289 ? 188.536 193.997 214.979 1.00 41.51  ? 267 THR A CA  1 
ATOM   3905  C  C   . THR C 3 289 ? 188.180 193.074 213.829 1.00 41.51  ? 267 THR A C   1 
ATOM   3906  O  O   . THR C 3 289 ? 188.803 193.124 212.760 1.00 41.51  ? 267 THR A O   1 
ATOM   3907  C  CB  . THR C 3 289 ? 189.168 193.214 216.128 1.00 41.51  ? 267 THR A CB  1 
ATOM   3908  O  OG1 . THR C 3 289 ? 189.527 194.116 217.181 1.00 41.51  ? 267 THR A OG1 1 
ATOM   3909  C  CG2 . THR C 3 289 ? 190.411 192.485 215.649 1.00 41.51  ? 267 THR A CG2 1 
ATOM   3910  N  N   . PHE C 3 290 ? 187.112 192.288 214.002 1.00 41.28  ? 268 PHE A N   1 
ATOM   3911  C  CA  . PHE C 3 290 ? 186.695 191.371 212.953 1.00 41.28  ? 268 PHE A CA  1 
ATOM   3912  C  C   . PHE C 3 290 ? 186.490 192.128 211.655 1.00 41.28  ? 268 PHE A C   1 
ATOM   3913  O  O   . PHE C 3 290 ? 187.043 191.760 210.610 1.00 41.28  ? 268 PHE A O   1 
ATOM   3914  C  CB  . PHE C 3 290 ? 185.415 190.650 213.370 1.00 41.28  ? 268 PHE A CB  1 
ATOM   3915  C  CG  . PHE C 3 290 ? 185.633 189.562 214.377 1.00 41.28  ? 268 PHE A CG  1 
ATOM   3916  C  CD1 . PHE C 3 290 ? 186.910 189.148 214.708 1.00 41.28  ? 268 PHE A CD1 1 
ATOM   3917  C  CD2 . PHE C 3 290 ? 184.558 188.948 214.989 1.00 41.28  ? 268 PHE A CD2 1 
ATOM   3918  C  CE1 . PHE C 3 290 ? 187.106 188.149 215.630 1.00 41.28  ? 268 PHE A CE1 1 
ATOM   3919  C  CE2 . PHE C 3 290 ? 184.750 187.948 215.911 1.00 41.28  ? 268 PHE A CE2 1 
ATOM   3920  C  CZ  . PHE C 3 290 ? 186.025 187.548 216.232 1.00 41.28  ? 268 PHE A CZ  1 
ATOM   3921  N  N   . ARG C 3 291 ? 185.767 193.249 211.733 1.00 47.75  ? 269 ARG A N   1 
ATOM   3922  C  CA  . ARG C 3 291 ? 185.507 194.049 210.545 1.00 47.75  ? 269 ARG A CA  1 
ATOM   3923  C  C   . ARG C 3 291 ? 186.808 194.364 209.830 1.00 47.75  ? 269 ARG A C   1 
ATOM   3924  O  O   . ARG C 3 291 ? 186.976 194.037 208.647 1.00 47.75  ? 269 ARG A O   1 
ATOM   3925  C  CB  . ARG C 3 291 ? 184.772 195.330 210.943 1.00 47.75  ? 269 ARG A CB  1 
ATOM   3926  C  CG  . ARG C 3 291 ? 184.674 196.379 209.854 1.00 47.75  ? 269 ARG A CG  1 
ATOM   3927  C  CD  . ARG C 3 291 ? 183.962 197.618 210.369 1.00 47.75  ? 269 ARG A CD  1 
ATOM   3928  N  NE  . ARG C 3 291 ? 184.054 198.734 209.435 1.00 47.75  ? 269 ARG A NE  1 
ATOM   3929  C  CZ  . ARG C 3 291 ? 183.390 199.874 209.563 1.00 47.75  ? 269 ARG A CZ  1 
ATOM   3930  N  NH1 . ARG C 3 291 ? 182.572 200.086 210.580 1.00 47.75  ? 269 ARG A NH1 1 
ATOM   3931  N  NH2 . ARG C 3 291 ? 183.551 200.825 208.649 1.00 47.75  ? 269 ARG A NH2 1 
ATOM   3932  N  N   . ASP C 3 292 ? 187.782 194.896 210.574 1.00 43.80  ? 270 ASP A N   1 
ATOM   3933  C  CA  . ASP C 3 292 ? 189.053 195.267 209.969 1.00 43.80  ? 270 ASP A CA  1 
ATOM   3934  C  C   . ASP C 3 292 ? 189.642 194.089 209.214 1.00 43.80  ? 270 ASP A C   1 
ATOM   3935  O  O   . ASP C 3 292 ? 189.957 194.196 208.020 1.00 43.80  ? 270 ASP A O   1 
ATOM   3936  C  CB  . ASP C 3 292 ? 190.019 195.765 211.043 1.00 43.80  ? 270 ASP A CB  1 
ATOM   3937  C  CG  . ASP C 3 292 ? 189.581 197.080 211.653 1.00 43.80  ? 270 ASP A CG  1 
ATOM   3938  O  OD1 . ASP C 3 292 ? 188.907 197.864 210.953 1.00 43.80  ? 270 ASP A OD1 1 
ATOM   3939  O  OD2 . ASP C 3 292 ? 189.915 197.332 212.830 1.00 43.80  ? 270 ASP A OD2 1 
ATOM   3940  N  N   . ILE C 3 293 ? 189.698 192.926 209.870 1.00 40.74  ? 271 ILE A N   1 
ATOM   3941  C  CA  . ILE C 3 293 ? 190.317 191.760 209.249 1.00 40.74  ? 271 ILE A CA  1 
ATOM   3942  C  C   . ILE C 3 293 ? 189.663 191.490 207.907 1.00 40.74  ? 271 ILE A C   1 
ATOM   3943  O  O   . ILE C 3 293 ? 190.336 191.413 206.870 1.00 40.74  ? 271 ILE A O   1 
ATOM   3944  C  CB  . ILE C 3 293 ? 190.218 190.536 210.177 1.00 40.74  ? 271 ILE A CB  1 
ATOM   3945  C  CG1 . ILE C 3 293 ? 190.779 190.863 211.560 1.00 40.74  ? 271 ILE A CG1 1 
ATOM   3946  C  CG2 . ILE C 3 293 ? 190.934 189.346 209.565 1.00 40.74  ? 271 ILE A CG2 1 
ATOM   3947  C  CD1 . ILE C 3 293 ? 190.583 189.755 212.572 1.00 40.74  ? 271 ILE A CD1 1 
ATOM   3948  N  N   . VAL C 3 294 ? 188.328 191.451 207.895 1.00 43.91  ? 272 VAL A N   1 
ATOM   3949  C  CA  . VAL C 3 294 ? 187.618 191.131 206.663 1.00 43.91  ? 272 VAL A CA  1 
ATOM   3950  C  C   . VAL C 3 294 ? 188.016 192.109 205.573 1.00 43.91  ? 272 VAL A C   1 
ATOM   3951  O  O   . VAL C 3 294 ? 188.430 191.708 204.476 1.00 43.91  ? 272 VAL A O   1 
ATOM   3952  C  CB  . VAL C 3 294 ? 186.099 191.128 206.902 1.00 43.91  ? 272 VAL A CB  1 
ATOM   3953  C  CG1 . VAL C 3 294 ? 185.356 191.137 205.579 1.00 43.91  ? 272 VAL A CG1 1 
ATOM   3954  C  CG2 . VAL C 3 294 ? 185.709 189.913 207.718 1.00 43.91  ? 272 VAL A CG2 1 
ATOM   3955  N  N   . SER C 3 295 ? 187.987 193.406 205.895 1.00 47.22  ? 273 SER A N   1 
ATOM   3956  C  CA  . SER C 3 295 ? 188.336 194.414 204.904 1.00 47.22  ? 273 SER A CA  1 
ATOM   3957  C  C   . SER C 3 295 ? 189.705 194.119 204.320 1.00 47.22  ? 273 SER A C   1 
ATOM   3958  O  O   . SER C 3 295 ? 189.862 194.009 203.096 1.00 47.22  ? 273 SER A O   1 
ATOM   3959  C  CB  . SER C 3 295 ? 188.296 195.806 205.533 1.00 47.22  ? 273 SER A CB  1 
ATOM   3960  O  OG  . SER C 3 295 ? 187.050 196.041 206.164 1.00 47.22  ? 273 SER A OG  1 
ATOM   3961  N  N   . GLY C 3 296 ? 190.687 193.878 205.193 1.00 49.37  ? 274 GLY A N   1 
ATOM   3962  C  CA  . GLY C 3 296 ? 192.027 193.612 204.707 1.00 49.37  ? 274 GLY A CA  1 
ATOM   3963  C  C   . GLY C 3 296 ? 192.047 192.440 203.752 1.00 49.37  ? 274 GLY A C   1 
ATOM   3964  O  O   . GLY C 3 296 ? 192.580 192.537 202.641 1.00 49.37  ? 274 GLY A O   1 
ATOM   3965  N  N   . LEU C 3 297 ? 191.385 191.345 204.137 1.00 54.58  ? 275 LEU A N   1 
ATOM   3966  C  CA  . LEU C 3 297 ? 191.325 190.177 203.270 1.00 54.58  ? 275 LEU A CA  1 
ATOM   3967  C  C   . LEU C 3 297 ? 190.814 190.572 201.897 1.00 54.58  ? 275 LEU A C   1 
ATOM   3968  O  O   . LEU C 3 297 ? 191.468 190.322 200.876 1.00 54.58  ? 275 LEU A O   1 
ATOM   3969  C  CB  . LEU C 3 297 ? 190.427 189.109 203.892 1.00 54.58  ? 275 LEU A CB  1 
ATOM   3970  C  CG  . LEU C 3 297 ? 191.103 187.962 204.636 1.00 54.58  ? 275 LEU A CG  1 
ATOM   3971  C  CD1 . LEU C 3 297 ? 191.951 188.486 205.781 1.00 54.58  ? 275 LEU A CD1 1 
ATOM   3972  C  CD2 . LEU C 3 297 ? 190.049 187.004 205.147 1.00 54.58  ? 275 LEU A CD2 1 
ATOM   3973  N  N   . LEU C 3 298 ? 189.682 191.279 201.868 1.00 54.61  ? 276 LEU A N   1 
ATOM   3974  C  CA  . LEU C 3 298 ? 189.092 191.664 200.595 1.00 54.61  ? 276 LEU A CA  1 
ATOM   3975  C  C   . LEU C 3 298 ? 190.070 192.504 199.792 1.00 54.61  ? 276 LEU A C   1 
ATOM   3976  O  O   . LEU C 3 298 ? 190.263 192.269 198.591 1.00 54.61  ? 276 LEU A O   1 
ATOM   3977  C  CB  . LEU C 3 298 ? 187.781 192.409 200.847 1.00 54.61  ? 276 LEU A CB  1 
ATOM   3978  C  CG  . LEU C 3 298 ? 186.849 192.786 199.697 1.00 54.61  ? 276 LEU A CG  1 
ATOM   3979  C  CD1 . LEU C 3 298 ? 185.440 192.875 200.241 1.00 54.61  ? 276 LEU A CD1 1 
ATOM   3980  C  CD2 . LEU C 3 298 ? 187.245 194.110 199.070 1.00 54.61  ? 276 LEU A CD2 1 
ATOM   3981  N  N   . ASP C 3 299 ? 190.753 193.439 200.458 1.00 56.80  ? 277 ASP A N   1 
ATOM   3982  C  CA  . ASP C 3 299 ? 191.704 194.288 199.755 1.00 56.80  ? 277 ASP A CA  1 
ATOM   3983  C  C   . ASP C 3 299 ? 192.765 193.439 199.072 1.00 56.80  ? 277 ASP A C   1 
ATOM   3984  O  O   . ASP C 3 299 ? 193.073 193.649 197.891 1.00 56.80  ? 277 ASP A O   1 
ATOM   3985  C  CB  . ASP C 3 299 ? 192.336 195.280 200.734 1.00 56.80  ? 277 ASP A CB  1 
ATOM   3986  C  CG  . ASP C 3 299 ? 193.462 196.091 200.115 1.00 56.80  ? 277 ASP A CG  1 
ATOM   3987  O  OD1 . ASP C 3 299 ? 194.273 196.654 200.880 1.00 56.80  ? 277 ASP A OD1 1 
ATOM   3988  O  OD2 . ASP C 3 299 ? 193.518 196.203 198.873 1.00 56.80  ? 277 ASP A OD2 1 
ATOM   3989  N  N   . VAL C 3 300 ? 193.277 192.424 199.775 1.00 53.78  ? 278 VAL A N   1 
ATOM   3990  C  CA  . VAL C 3 300 ? 194.329 191.590 199.205 1.00 53.78  ? 278 VAL A CA  1 
ATOM   3991  C  C   . VAL C 3 300 ? 193.834 190.914 197.936 1.00 53.78  ? 278 VAL A C   1 
ATOM   3992  O  O   . VAL C 3 300 ? 194.581 190.763 196.961 1.00 53.78  ? 278 VAL A O   1 
ATOM   3993  C  CB  . VAL C 3 300 ? 194.822 190.565 200.244 1.00 53.78  ? 278 VAL A CB  1 
ATOM   3994  C  CG1 . VAL C 3 300 ? 195.909 189.682 199.650 1.00 53.78  ? 278 VAL A CG1 1 
ATOM   3995  C  CG2 . VAL C 3 300 ? 195.333 191.277 201.486 1.00 53.78  ? 278 VAL A CG2 1 
ATOM   3996  N  N   . TYR C 3 301 ? 192.562 190.511 197.917 1.00 57.55  ? 279 TYR A N   1 
ATOM   3997  C  CA  . TYR C 3 301 ? 192.021 189.911 196.707 1.00 57.55  ? 279 TYR A CA  1 
ATOM   3998  C  C   . TYR C 3 301 ? 191.702 190.958 195.651 1.00 57.55  ? 279 TYR A C   1 
ATOM   3999  O  O   . TYR C 3 301 ? 191.837 190.685 194.453 1.00 57.55  ? 279 TYR A O   1 
ATOM   4000  C  CB  . TYR C 3 301 ? 190.769 189.096 197.032 1.00 57.55  ? 279 TYR A CB  1 
ATOM   4001  C  CG  . TYR C 3 301 ? 189.927 188.764 195.821 1.00 57.55  ? 279 TYR A CG  1 
ATOM   4002  C  CD1 . TYR C 3 301 ? 190.268 187.712 194.984 1.00 57.55  ? 279 TYR A CD1 1 
ATOM   4003  C  CD2 . TYR C 3 301 ? 188.791 189.501 195.517 1.00 57.55  ? 279 TYR A CD2 1 
ATOM   4004  C  CE1 . TYR C 3 301 ? 189.505 187.406 193.877 1.00 57.55  ? 279 TYR A CE1 1 
ATOM   4005  C  CE2 . TYR C 3 301 ? 188.022 189.204 194.412 1.00 57.55  ? 279 TYR A CE2 1 
ATOM   4006  C  CZ  . TYR C 3 301 ? 188.383 188.155 193.595 1.00 57.55  ? 279 TYR A CZ  1 
ATOM   4007  O  OH  . TYR C 3 301 ? 187.617 187.854 192.493 1.00 57.55  ? 279 TYR A OH  1 
ATOM   4008  N  N   . LEU C 3 302 ? 191.287 192.154 196.069 1.00 48.32  ? 280 LEU A N   1 
ATOM   4009  C  CA  . LEU C 3 302 ? 190.746 193.107 195.108 1.00 48.32  ? 280 LEU A CA  1 
ATOM   4010  C  C   . LEU C 3 302 ? 191.838 193.789 194.297 1.00 48.32  ? 280 LEU A C   1 
ATOM   4011  O  O   . LEU C 3 302 ? 191.682 193.987 193.088 1.00 48.32  ? 280 LEU A O   1 
ATOM   4012  C  CB  . LEU C 3 302 ? 189.892 194.148 195.828 1.00 48.32  ? 280 LEU A CB  1 
ATOM   4013  C  CG  . LEU C 3 302 ? 188.724 194.685 195.006 1.00 48.32  ? 280 LEU A CG  1 
ATOM   4014  C  CD1 . LEU C 3 302 ? 187.881 193.541 194.473 1.00 48.32  ? 280 LEU A CD1 1 
ATOM   4015  C  CD2 . LEU C 3 302 ? 187.886 195.622 195.843 1.00 48.32  ? 280 LEU A CD2 1 
ATOM   4016  N  N   . SER C 3 303 ? 192.949 194.157 194.936 1.00 53.61  ? 281 SER A N   1 
ATOM   4017  C  CA  . SER C 3 303 ? 193.979 194.905 194.230 1.00 53.61  ? 281 SER A CA  1 
ATOM   4018  C  C   . SER C 3 303 ? 194.765 194.033 193.263 1.00 53.61  ? 281 SER A C   1 
ATOM   4019  O  O   . SER C 3 303 ? 195.334 194.557 192.300 1.00 53.61  ? 281 SER A O   1 
ATOM   4020  C  CB  . SER C 3 303 ? 194.929 195.568 195.225 1.00 53.61  ? 281 SER A CB  1 
ATOM   4021  O  OG  . SER C 3 303 ? 195.952 196.274 194.548 1.00 53.61  ? 281 SER A OG  1 
ATOM   4022  N  N   . SER C 3 304 ? 194.814 192.726 193.497 1.00 55.80  ? 282 SER A N   1 
ATOM   4023  C  CA  . SER C 3 304 ? 195.476 191.797 192.583 1.00 55.80  ? 282 SER A CA  1 
ATOM   4024  C  C   . SER C 3 304 ? 194.508 191.271 191.530 1.00 55.80  ? 282 SER A C   1 
ATOM   4025  O  O   . SER C 3 304 ? 194.358 190.066 191.337 1.00 55.80  ? 282 SER A O   1 
ATOM   4026  C  CB  . SER C 3 304 ? 196.104 190.654 193.370 1.00 55.80  ? 282 SER A CB  1 
ATOM   4027  O  OG  . SER C 3 304 ? 196.603 189.654 192.498 1.00 55.80  ? 282 SER A OG  1 
ATOM   4028  N  N   . VAL C 3 305 ? 193.837 192.187 190.837 1.00 52.75  ? 283 VAL A N   1 
ATOM   4029  C  CA  . VAL C 3 305 ? 192.895 191.822 189.790 1.00 52.75  ? 283 VAL A CA  1 
ATOM   4030  C  C   . VAL C 3 305 ? 193.432 192.128 188.398 1.00 52.75  ? 283 VAL A C   1 
ATOM   4031  O  O   . VAL C 3 305 ? 193.044 191.445 187.437 1.00 52.75  ? 283 VAL A O   1 
ATOM   4032  C  CB  . VAL C 3 305 ? 191.532 192.514 190.003 1.00 52.75  ? 283 VAL A CB  1 
ATOM   4033  C  CG1 . VAL C 3 305 ? 191.670 194.023 189.865 1.00 52.75  ? 283 VAL A CG1 1 
ATOM   4034  C  CG2 . VAL C 3 305 ? 190.479 191.968 189.050 1.00 52.75  ? 283 VAL A CG2 1 
ATOM   4035  N  N   . SER C 3 306 ? 194.328 193.105 188.257 1.00 52.44  ? 284 SER A N   1 
ATOM   4036  C  CA  . SER C 3 306 ? 194.877 193.418 186.944 1.00 52.44  ? 284 SER A CA  1 
ATOM   4037  C  C   . SER C 3 306 ? 195.849 192.339 186.482 1.00 52.44  ? 284 SER A C   1 
ATOM   4038  O  O   . SER C 3 306 ? 196.004 192.107 185.277 1.00 52.44  ? 284 SER A O   1 
ATOM   4039  C  CB  . SER C 3 306 ? 195.556 194.783 186.983 1.00 52.44  ? 284 SER A CB  1 
ATOM   4040  O  OG  . SER C 3 306 ? 196.584 194.803 187.957 1.00 52.44  ? 284 SER A OG  1 
ATOM   4041  N  N   . ASN C 3 307 ? 196.513 191.668 187.423 1.00 61.27  ? 285 ASN A N   1 
ATOM   4042  C  CA  . ASN C 3 307 ? 197.365 190.543 187.054 1.00 61.27  ? 285 ASN A CA  1 
ATOM   4043  C  C   . ASN C 3 307 ? 196.544 189.404 186.464 1.00 61.27  ? 285 ASN A C   1 
ATOM   4044  O  O   . ASN C 3 307 ? 196.986 188.728 185.527 1.00 61.27  ? 285 ASN A O   1 
ATOM   4045  C  CB  . ASN C 3 307 ? 198.157 190.066 188.270 1.00 61.27  ? 285 ASN A CB  1 
ATOM   4046  C  CG  . ASN C 3 307 ? 199.113 191.121 188.789 1.00 61.27  ? 285 ASN A CG  1 
ATOM   4047  O  OD1 . ASN C 3 307 ? 198.958 191.623 189.901 1.00 61.27  ? 285 ASN A OD1 1 
ATOM   4048  N  ND2 . ASN C 3 307 ? 200.110 191.463 187.981 1.00 61.27  ? 285 ASN A ND2 1 
ATOM   4049  N  N   . LYS C 3 308 ? 195.340 189.182 186.995 1.00 56.03  ? 286 LYS A N   1 
ATOM   4050  C  CA  . LYS C 3 308 ? 194.485 188.119 186.477 1.00 56.03  ? 286 LYS A CA  1 
ATOM   4051  C  C   . LYS C 3 308 ? 194.093 188.384 185.029 1.00 56.03  ? 286 LYS A C   1 
ATOM   4052  O  O   . LYS C 3 308 ? 194.212 187.499 184.170 1.00 56.03  ? 286 LYS A O   1 
ATOM   4053  C  CB  . LYS C 3 308 ? 193.241 187.974 187.353 1.00 56.03  ? 286 LYS A CB  1 
ATOM   4054  C  CG  . LYS C 3 308 ? 193.519 187.473 188.759 1.00 56.03  ? 286 LYS A CG  1 
ATOM   4055  C  CD  . LYS C 3 308 ? 194.037 186.048 188.743 1.00 56.03  ? 286 LYS A CD  1 
ATOM   4056  C  CE  . LYS C 3 308 ? 193.008 185.095 188.156 1.00 56.03  ? 286 LYS A CE  1 
ATOM   4057  N  NZ  . LYS C 3 308 ? 191.748 185.073 188.949 1.00 56.03  ? 286 LYS A NZ  1 
ATOM   4058  N  N   . THR C 3 309 ? 193.616 189.599 184.736 1.00 49.50  ? 287 THR A N   1 
ATOM   4059  C  CA  . THR C 3 309 ? 193.257 189.915 183.359 1.00 49.50  ? 287 THR A CA  1 
ATOM   4060  C  C   . THR C 3 309 ? 194.482 189.908 182.457 1.00 49.50  ? 287 THR A C   1 
ATOM   4061  O  O   . THR C 3 309 ? 194.394 189.470 181.305 1.00 49.50  ? 287 THR A O   1 
ATOM   4062  C  CB  . THR C 3 309 ? 192.520 191.256 183.269 1.00 49.50  ? 287 THR A CB  1 
ATOM   4063  O  OG1 . THR C 3 309 ? 192.215 191.543 181.899 1.00 49.50  ? 287 THR A OG1 1 
ATOM   4064  C  CG2 . THR C 3 309 ? 193.344 192.387 183.836 1.00 49.50  ? 287 THR A CG2 1 
ATOM   4065  N  N   . ASN C 3 310 ? 195.632 190.351 182.971 1.00 50.84  ? 288 ASN A N   1 
ATOM   4066  C  CA  . ASN C 3 310 ? 196.864 190.282 182.195 1.00 50.84  ? 288 ASN A CA  1 
ATOM   4067  C  C   . ASN C 3 310 ? 197.169 188.848 181.780 1.00 50.84  ? 288 ASN A C   1 
ATOM   4068  O  O   . ASN C 3 310 ? 197.422 188.570 180.603 1.00 50.84  ? 288 ASN A O   1 
ATOM   4069  C  CB  . ASN C 3 310 ? 198.019 190.868 183.009 1.00 50.84  ? 288 ASN A CB  1 
ATOM   4070  C  CG  . ASN C 3 310 ? 199.289 191.023 182.198 1.00 50.84  ? 288 ASN A CG  1 
ATOM   4071  O  OD1 . ASN C 3 310 ? 199.339 190.673 181.020 1.00 50.84  ? 288 ASN A OD1 1 
ATOM   4072  N  ND2 . ASN C 3 310 ? 200.332 191.543 182.833 1.00 50.84  ? 288 ASN A ND2 1 
ATOM   4073  N  N   . GLU C 3 311 ? 197.120 187.913 182.732 1.00 59.18  ? 289 GLU A N   1 
ATOM   4074  C  CA  . GLU C 3 311 ? 197.518 186.545 182.417 1.00 59.18  ? 289 GLU A CA  1 
ATOM   4075  C  C   . GLU C 3 311 ? 196.486 185.831 181.549 1.00 59.18  ? 289 GLU A C   1 
ATOM   4076  O  O   . GLU C 3 311 ? 196.859 185.030 180.683 1.00 59.18  ? 289 GLU A O   1 
ATOM   4077  C  CB  . GLU C 3 311 ? 197.791 185.754 183.699 1.00 59.18  ? 289 GLU A CB  1 
ATOM   4078  C  CG  . GLU C 3 311 ? 196.590 185.522 184.590 1.00 59.18  ? 289 GLU A CG  1 
ATOM   4079  C  CD  . GLU C 3 311 ? 196.951 184.791 185.866 1.00 59.18  ? 289 GLU A CD  1 
ATOM   4080  O  OE1 . GLU C 3 311 ? 198.147 184.488 186.061 1.00 59.18  ? 289 GLU A OE1 1 
ATOM   4081  O  OE2 . GLU C 3 311 ? 196.040 184.515 186.674 1.00 59.18  ? 289 GLU A OE2 1 
ATOM   4082  N  N   . VAL C 3 312 ? 195.193 186.100 181.745 1.00 51.56  ? 290 VAL A N   1 
ATOM   4083  C  CA  . VAL C 3 312 ? 194.197 185.448 180.897 1.00 51.56  ? 290 VAL A CA  1 
ATOM   4084  C  C   . VAL C 3 312 ? 194.234 186.016 179.478 1.00 51.56  ? 290 VAL A C   1 
ATOM   4085  O  O   . VAL C 3 312 ? 194.065 185.277 178.496 1.00 51.56  ? 290 VAL A O   1 
ATOM   4086  C  CB  . VAL C 3 312 ? 192.801 185.540 181.535 1.00 51.56  ? 290 VAL A CB  1 
ATOM   4087  C  CG1 . VAL C 3 312 ? 192.416 186.965 181.739 1.00 51.56  ? 290 VAL A CG1 1 
ATOM   4088  C  CG2 . VAL C 3 312 ? 191.771 184.830 180.670 1.00 51.56  ? 290 VAL A CG2 1 
ATOM   4089  N  N   . MET C 3 313 ? 194.466 187.326 179.335 1.00 54.91  ? 291 MET A N   1 
ATOM   4090  C  CA  . MET C 3 313 ? 194.740 187.875 178.012 1.00 54.91  ? 291 MET A CA  1 
ATOM   4091  C  C   . MET C 3 313 ? 195.975 187.240 177.397 1.00 54.91  ? 291 MET A C   1 
ATOM   4092  O  O   . MET C 3 313 ? 196.004 186.975 176.193 1.00 54.91  ? 291 MET A O   1 
ATOM   4093  C  CB  . MET C 3 313 ? 194.904 189.392 178.078 1.00 54.91  ? 291 MET A CB  1 
ATOM   4094  C  CG  . MET C 3 313 ? 193.616 190.175 177.976 1.00 54.91  ? 291 MET A CG  1 
ATOM   4095  S  SD  . MET C 3 313 ? 193.256 190.372 176.217 1.00 54.91  ? 291 MET A SD  1 
ATOM   4096  C  CE  . MET C 3 313 ? 191.499 190.697 176.208 1.00 54.91  ? 291 MET A CE  1 
ATOM   4097  N  N   . LYS C 3 314 ? 197.007 186.994 178.205 1.00 54.66  ? 292 LYS A N   1 
ATOM   4098  C  CA  . LYS C 3 314 ? 198.186 186.310 177.689 1.00 54.66  ? 292 LYS A CA  1 
ATOM   4099  C  C   . LYS C 3 314 ? 197.824 184.932 177.155 1.00 54.66  ? 292 LYS A C   1 
ATOM   4100  O  O   . LYS C 3 314 ? 198.265 184.544 176.069 1.00 54.66  ? 292 LYS A O   1 
ATOM   4101  C  CB  . LYS C 3 314 ? 199.246 186.200 178.783 1.00 54.66  ? 292 LYS A CB  1 
ATOM   4102  C  CG  . LYS C 3 314 ? 200.249 187.335 178.789 1.00 54.66  ? 292 LYS A CG  1 
ATOM   4103  C  CD  . LYS C 3 314 ? 201.285 187.141 179.879 1.00 54.66  ? 292 LYS A CD  1 
ATOM   4104  C  CE  . LYS C 3 314 ? 202.235 188.322 179.948 1.00 54.66  ? 292 LYS A CE  1 
ATOM   4105  N  NZ  . LYS C 3 314 ? 201.627 189.475 180.666 1.00 54.66  ? 292 LYS A NZ  1 
ATOM   4106  N  N   . VAL C 3 315 ? 197.010 184.185 177.900 1.00 50.61  ? 293 VAL A N   1 
ATOM   4107  C  CA  . VAL C 3 315 ? 196.639 182.834 177.478 1.00 50.61  ? 293 VAL A CA  1 
ATOM   4108  C  C   . VAL C 3 315 ? 195.873 182.879 176.160 1.00 50.61  ? 293 VAL A C   1 
ATOM   4109  O  O   . VAL C 3 315 ? 196.193 182.156 175.204 1.00 50.61  ? 293 VAL A O   1 
ATOM   4110  C  CB  . VAL C 3 315 ? 195.823 182.137 178.583 1.00 50.61  ? 293 VAL A CB  1 
ATOM   4111  C  CG1 . VAL C 3 315 ? 195.115 180.910 178.034 1.00 50.61  ? 293 VAL A CG1 1 
ATOM   4112  C  CG2 . VAL C 3 315 ? 196.721 181.768 179.750 1.00 50.61  ? 293 VAL A CG2 1 
ATOM   4113  N  N   . LEU C 3 316 ? 194.861 183.746 176.081 1.00 49.75  ? 294 LEU A N   1 
ATOM   4114  C  CA  . LEU C 3 316 ? 194.071 183.836 174.856 1.00 49.75  ? 294 LEU A CA  1 
ATOM   4115  C  C   . LEU C 3 316 ? 194.936 184.291 173.687 1.00 49.75  ? 294 LEU A C   1 
ATOM   4116  O  O   . LEU C 3 316 ? 194.811 183.772 172.569 1.00 49.75  ? 294 LEU A O   1 
ATOM   4117  C  CB  . LEU C 3 316 ? 192.888 184.785 175.060 1.00 49.75  ? 294 LEU A CB  1 
ATOM   4118  C  CG  . LEU C 3 316 ? 191.816 184.897 173.967 1.00 49.75  ? 294 LEU A CG  1 
ATOM   4119  C  CD1 . LEU C 3 316 ? 190.494 185.318 174.580 1.00 49.75  ? 294 LEU A CD1 1 
ATOM   4120  C  CD2 . LEU C 3 316 ? 192.192 185.856 172.858 1.00 49.75  ? 294 LEU A CD2 1 
ATOM   4121  N  N   . THR C 3 317 ? 195.824 185.258 173.929 1.00 54.20  ? 295 THR A N   1 
ATOM   4122  C  CA  . THR C 3 317 ? 196.659 185.797 172.866 1.00 54.20  ? 295 THR A CA  1 
ATOM   4123  C  C   . THR C 3 317 ? 197.643 184.760 172.350 1.00 54.20  ? 295 THR A C   1 
ATOM   4124  O  O   . THR C 3 317 ? 197.878 184.682 171.143 1.00 54.20  ? 295 THR A O   1 
ATOM   4125  C  CB  . THR C 3 317 ? 197.401 187.038 173.358 1.00 54.20  ? 295 THR A CB  1 
ATOM   4126  O  OG1 . THR C 3 317 ? 196.471 187.941 173.966 1.00 54.20  ? 295 THR A OG1 1 
ATOM   4127  C  CG2 . THR C 3 317 ? 198.092 187.738 172.200 1.00 54.20  ? 295 THR A CG2 1 
ATOM   4128  N  N   . ILE C 3 318 ? 198.239 183.958 173.236 1.00 59.98  ? 296 ILE A N   1 
ATOM   4129  C  CA  . ILE C 3 318 ? 199.159 182.930 172.757 1.00 59.98  ? 296 ILE A CA  1 
ATOM   4130  C  C   . ILE C 3 318 ? 198.399 181.854 171.993 1.00 59.98  ? 296 ILE A C   1 
ATOM   4131  O  O   . ILE C 3 318 ? 198.873 181.362 170.960 1.00 59.98  ? 296 ILE A O   1 
ATOM   4132  C  CB  . ILE C 3 318 ? 200.001 182.337 173.907 1.00 59.98  ? 296 ILE A CB  1 
ATOM   4133  C  CG1 . ILE C 3 318 ? 199.170 181.435 174.820 1.00 59.98  ? 296 ILE A CG1 1 
ATOM   4134  C  CG2 . ILE C 3 318 ? 200.689 183.434 174.704 1.00 59.98  ? 296 ILE A CG2 1 
ATOM   4135  C  CD1 . ILE C 3 318 ? 199.992 180.427 175.585 1.00 59.98  ? 296 ILE A CD1 1 
ATOM   4136  N  N   . ILE C 3 319 ? 197.200 181.489 172.460 1.00 61.61  ? 297 ILE A N   1 
ATOM   4137  C  CA  . ILE C 3 319 ? 196.415 180.486 171.744 1.00 61.61  ? 297 ILE A CA  1 
ATOM   4138  C  C   . ILE C 3 319 ? 196.104 180.971 170.334 1.00 61.61  ? 297 ILE A C   1 
ATOM   4139  O  O   . ILE C 3 319 ? 196.273 180.237 169.351 1.00 61.61  ? 297 ILE A O   1 
ATOM   4140  C  CB  . ILE C 3 319 ? 195.133 180.146 172.522 1.00 61.61  ? 297 ILE A CB  1 
ATOM   4141  C  CG1 . ILE C 3 319 ? 195.474 179.353 173.784 1.00 61.61  ? 297 ILE A CG1 1 
ATOM   4142  C  CG2 . ILE C 3 319 ? 194.167 179.371 171.643 1.00 61.61  ? 297 ILE A CG2 1 
ATOM   4143  C  CD1 . ILE C 3 319 ? 195.971 177.955 173.508 1.00 61.61  ? 297 ILE A CD1 1 
ATOM   4144  N  N   . ALA C 3 320 ? 195.667 182.226 170.214 1.00 63.62  ? 298 ALA A N   1 
ATOM   4145  C  CA  . ALA C 3 320 ? 195.416 182.794 168.893 1.00 63.62  ? 298 ALA A CA  1 
ATOM   4146  C  C   . ALA C 3 320 ? 196.696 182.843 168.067 1.00 63.62  ? 298 ALA A C   1 
ATOM   4147  O  O   . ALA C 3 320 ? 196.733 182.359 166.932 1.00 63.62  ? 298 ALA A O   1 
ATOM   4148  C  CB  . ALA C 3 320 ? 194.804 184.188 169.030 1.00 63.62  ? 298 ALA A CB  1 
ATOM   4149  N  N   . THR C 3 321 ? 197.770 183.383 168.648 1.00 70.82  ? 299 THR A N   1 
ATOM   4150  C  CA  . THR C 3 321 ? 199.033 183.540 167.938 1.00 70.82  ? 299 THR A CA  1 
ATOM   4151  C  C   . THR C 3 321 ? 199.498 182.224 167.339 1.00 70.82  ? 299 THR A C   1 
ATOM   4152  O  O   . THR C 3 321 ? 200.053 182.194 166.234 1.00 70.82  ? 299 THR A O   1 
ATOM   4153  C  CB  . THR C 3 321 ? 200.097 184.084 168.893 1.00 70.82  ? 299 THR A CB  1 
ATOM   4154  O  OG1 . THR C 3 321 ? 199.611 185.272 169.529 1.00 70.82  ? 299 THR A OG1 1 
ATOM   4155  C  CG2 . THR C 3 321 ? 201.373 184.408 168.138 1.00 70.82  ? 299 THR A CG2 1 
ATOM   4156  N  N   . ILE C 3 322 ? 199.278 181.125 168.050 1.00 68.27  ? 300 ILE A N   1 
ATOM   4157  C  CA  . ILE C 3 322 ? 199.718 179.836 167.536 1.00 68.27  ? 300 ILE A CA  1 
ATOM   4158  C  C   . ILE C 3 322 ? 198.720 179.252 166.545 1.00 68.27  ? 300 ILE A C   1 
ATOM   4159  O  O   . ILE C 3 322 ? 199.122 178.683 165.530 1.00 68.27  ? 300 ILE A O   1 
ATOM   4160  C  CB  . ILE C 3 322 ? 200.001 178.861 168.696 1.00 68.27  ? 300 ILE A CB  1 
ATOM   4161  C  CG1 . ILE C 3 322 ? 200.951 179.500 169.708 1.00 68.27  ? 300 ILE A CG1 1 
ATOM   4162  C  CG2 . ILE C 3 322 ? 200.611 177.574 168.167 1.00 68.27  ? 300 ILE A CG2 1 
ATOM   4163  C  CD1 . ILE C 3 322 ? 201.381 178.566 170.815 1.00 68.27  ? 300 ILE A CD1 1 
ATOM   4164  N  N   . PHE C 3 323 ? 197.411 179.388 166.771 1.00 72.06  ? 301 PHE A N   1 
ATOM   4165  C  CA  . PHE C 3 323 ? 196.478 178.560 166.012 1.00 72.06  ? 301 PHE A CA  1 
ATOM   4166  C  C   . PHE C 3 323 ? 195.773 179.274 164.863 1.00 72.06  ? 301 PHE A C   1 
ATOM   4167  O  O   . PHE C 3 323 ? 195.363 178.605 163.910 1.00 72.06  ? 301 PHE A O   1 
ATOM   4168  C  CB  . PHE C 3 323 ? 195.431 177.944 166.946 1.00 72.06  ? 301 PHE A CB  1 
ATOM   4169  C  CG  . PHE C 3 323 ? 195.952 176.783 167.749 1.00 72.06  ? 301 PHE A CG  1 
ATOM   4170  C  CD1 . PHE C 3 323 ? 195.177 175.664 167.956 1.00 72.06  ? 301 PHE A CD1 1 
ATOM   4171  C  CD2 . PHE C 3 323 ? 197.217 176.818 168.307 1.00 72.06  ? 301 PHE A CD2 1 
ATOM   4172  C  CE1 . PHE C 3 323 ? 195.659 174.597 168.690 1.00 72.06  ? 301 PHE A CE1 1 
ATOM   4173  C  CE2 . PHE C 3 323 ? 197.700 175.757 169.045 1.00 72.06  ? 301 PHE A CE2 1 
ATOM   4174  C  CZ  . PHE C 3 323 ? 196.919 174.646 169.237 1.00 72.06  ? 301 PHE A CZ  1 
ATOM   4175  N  N   . MET C 3 324 ? 195.603 180.596 164.911 1.00 75.07  ? 302 MET A N   1 
ATOM   4176  C  CA  . MET C 3 324 ? 195.060 181.294 163.747 1.00 75.07  ? 302 MET A CA  1 
ATOM   4177  C  C   . MET C 3 324 ? 195.932 181.134 162.505 1.00 75.07  ? 302 MET A C   1 
ATOM   4178  O  O   . MET C 3 324 ? 195.384 180.831 161.430 1.00 75.07  ? 302 MET A O   1 
ATOM   4179  C  CB  . MET C 3 324 ? 194.827 182.771 164.087 1.00 75.07  ? 302 MET A CB  1 
ATOM   4180  C  CG  . MET C 3 324 ? 194.237 183.001 165.469 1.00 75.07  ? 302 MET A CG  1 
ATOM   4181  S  SD  . MET C 3 324 ? 192.444 182.924 165.567 1.00 75.07  ? 302 MET A SD  1 
ATOM   4182  C  CE  . MET C 3 324 ? 192.056 184.657 165.352 1.00 75.07  ? 302 MET A CE  1 
ATOM   4183  N  N   . PRO C 3 325 ? 197.258 181.327 162.556 1.00 75.82  ? 303 PRO A N   1 
ATOM   4184  C  CA  . PRO C 3 325 ? 198.065 181.065 161.351 1.00 75.82  ? 303 PRO A CA  1 
ATOM   4185  C  C   . PRO C 3 325 ? 198.017 179.619 160.888 1.00 75.82  ? 303 PRO A C   1 
ATOM   4186  O  O   . PRO C 3 325 ? 198.039 179.367 159.678 1.00 75.82  ? 303 PRO A O   1 
ATOM   4187  C  CB  . PRO C 3 325 ? 199.485 181.475 161.771 1.00 75.82  ? 303 PRO A CB  1 
ATOM   4188  C  CG  . PRO C 3 325 ? 199.332 182.237 163.037 1.00 75.82  ? 303 PRO A CG  1 
ATOM   4189  C  CD  . PRO C 3 325 ? 198.106 181.722 163.694 1.00 75.82  ? 303 PRO A CD  1 
ATOM   4190  N  N   . LEU C 3 326 ? 197.955 178.655 161.808 1.00 81.26  ? 304 LEU A N   1 
ATOM   4191  C  CA  . LEU C 3 326 ? 197.888 177.258 161.392 1.00 81.26  ? 304 LEU A CA  1 
ATOM   4192  C  C   . LEU C 3 326 ? 196.541 176.944 160.755 1.00 81.26  ? 304 LEU A C   1 
ATOM   4193  O  O   . LEU C 3 326 ? 196.464 176.168 159.792 1.00 81.26  ? 304 LEU A O   1 
ATOM   4194  C  CB  . LEU C 3 326 ? 198.149 176.340 162.582 1.00 81.26  ? 304 LEU A CB  1 
ATOM   4195  C  CG  . LEU C 3 326 ? 199.440 176.558 163.373 1.00 81.26  ? 304 LEU A CG  1 
ATOM   4196  C  CD1 . LEU C 3 326 ? 199.571 175.518 164.478 1.00 81.26  ? 304 LEU A CD1 1 
ATOM   4197  C  CD2 . LEU C 3 326 ? 200.666 176.570 162.483 1.00 81.26  ? 304 LEU A CD2 1 
ATOM   4198  N  N   . THR C 3 327 ? 195.468 177.535 161.285 1.00 78.28  ? 305 THR A N   1 
ATOM   4199  C  CA  . THR C 3 327 ? 194.168 177.432 160.633 1.00 78.28  ? 305 THR A CA  1 
ATOM   4200  C  C   . THR C 3 327 ? 194.219 178.029 159.236 1.00 78.28  ? 305 THR A C   1 
ATOM   4201  O  O   . THR C 3 327 ? 193.649 177.469 158.294 1.00 78.28  ? 305 THR A O   1 
ATOM   4202  C  CB  . THR C 3 327 ? 193.099 178.122 161.482 1.00 78.28  ? 305 THR A CB  1 
ATOM   4203  O  OG1 . THR C 3 327 ? 192.885 177.371 162.684 1.00 78.28  ? 305 THR A OG1 1 
ATOM   4204  C  CG2 . THR C 3 327 ? 191.788 178.243 160.718 1.00 78.28  ? 305 THR A CG2 1 
ATOM   4205  N  N   . PHE C 3 328 ? 194.914 179.158 159.080 1.00 80.04  ? 306 PHE A N   1 
ATOM   4206  C  CA  . PHE C 3 328 ? 195.168 179.695 157.746 1.00 80.04  ? 306 PHE A CA  1 
ATOM   4207  C  C   . PHE C 3 328 ? 195.868 178.691 156.845 1.00 80.04  ? 306 PHE A C   1 
ATOM   4208  O  O   . PHE C 3 328 ? 195.494 178.527 155.680 1.00 80.04  ? 306 PHE A O   1 
ATOM   4209  C  CB  . PHE C 3 328 ? 196.006 180.963 157.827 1.00 80.04  ? 306 PHE A CB  1 
ATOM   4210  C  CG  . PHE C 3 328 ? 196.052 181.713 156.540 1.00 80.04  ? 306 PHE A CG  1 
ATOM   4211  C  CD1 . PHE C 3 328 ? 195.126 182.683 156.245 1.00 80.04  ? 306 PHE A CD1 1 
ATOM   4212  C  CD2 . PHE C 3 328 ? 197.029 181.420 155.605 1.00 80.04  ? 306 PHE A CD2 1 
ATOM   4213  C  CE1 . PHE C 3 328 ? 195.187 183.344 155.046 1.00 80.04  ? 306 PHE A CE1 1 
ATOM   4214  C  CE2 . PHE C 3 328 ? 197.087 182.085 154.412 1.00 80.04  ? 306 PHE A CE2 1 
ATOM   4215  C  CZ  . PHE C 3 328 ? 196.171 183.049 154.138 1.00 80.04  ? 306 PHE A CZ  1 
ATOM   4216  N  N   . ILE C 3 329 ? 196.934 178.067 157.341 1.00 86.45  ? 307 ILE A N   1 
ATOM   4217  C  CA  . ILE C 3 329 ? 197.706 177.152 156.504 1.00 86.45  ? 307 ILE A CA  1 
ATOM   4218  C  C   . ILE C 3 329 ? 196.826 175.998 156.044 1.00 86.45  ? 307 ILE A C   1 
ATOM   4219  O  O   . ILE C 3 329 ? 196.812 175.630 154.860 1.00 86.45  ? 307 ILE A O   1 
ATOM   4220  C  CB  . ILE C 3 329 ? 198.956 176.659 157.253 1.00 86.45  ? 307 ILE A CB  1 
ATOM   4221  C  CG1 . ILE C 3 329 ? 199.815 177.853 157.677 1.00 86.45  ? 307 ILE A CG1 1 
ATOM   4222  C  CG2 . ILE C 3 329 ? 199.748 175.694 156.391 1.00 86.45  ? 307 ILE A CG2 1 
ATOM   4223  C  CD1 . ILE C 3 329 ? 201.152 177.481 158.269 1.00 86.45  ? 307 ILE A CD1 1 
ATOM   4224  N  N   . ALA C 3 330 ? 196.048 175.438 156.971 1.00 87.39  ? 308 ALA A N   1 
ATOM   4225  C  CA  . ALA C 3 330 ? 195.135 174.357 156.616 1.00 87.39  ? 308 ALA A CA  1 
ATOM   4226  C  C   . ALA C 3 330 ? 194.083 174.821 155.614 1.00 87.39  ? 308 ALA A C   1 
ATOM   4227  O  O   . ALA C 3 330 ? 193.772 174.105 154.655 1.00 87.39  ? 308 ALA A O   1 
ATOM   4228  C  CB  . ALA C 3 330 ? 194.472 173.801 157.875 1.00 87.39  ? 308 ALA A CB  1 
ATOM   4229  N  N   . GLY C 3 331 ? 193.522 176.013 155.818 1.00 85.10  ? 309 GLY A N   1 
ATOM   4230  C  CA  . GLY C 3 331 ? 192.470 176.485 154.935 1.00 85.10  ? 309 GLY A CA  1 
ATOM   4231  C  C   . GLY C 3 331 ? 192.956 176.790 153.531 1.00 85.10  ? 309 GLY A C   1 
ATOM   4232  O  O   . GLY C 3 331 ? 192.278 176.477 152.551 1.00 85.10  ? 309 GLY A O   1 
ATOM   4233  N  N   . ILE C 3 332 ? 194.132 177.410 153.412 1.00 97.16  ? 310 ILE A N   1 
ATOM   4234  C  CA  . ILE C 3 332 ? 194.614 177.817 152.096 1.00 97.16  ? 310 ILE A CA  1 
ATOM   4235  C  C   . ILE C 3 332 ? 195.271 176.664 151.347 1.00 97.16  ? 310 ILE A C   1 
ATOM   4236  O  O   . ILE C 3 332 ? 195.206 176.627 150.112 1.00 97.16  ? 310 ILE A O   1 
ATOM   4237  C  CB  . ILE C 3 332 ? 195.581 179.011 152.197 1.00 97.16  ? 310 ILE A CB  1 
ATOM   4238  C  CG1 . ILE C 3 332 ? 195.865 179.582 150.806 1.00 97.16  ? 310 ILE A CG1 1 
ATOM   4239  C  CG2 . ILE C 3 332 ? 196.889 178.607 152.863 1.00 97.16  ? 310 ILE A CG2 1 
ATOM   4240  C  CD1 . ILE C 3 332 ? 196.537 180.936 150.825 1.00 97.16  ? 310 ILE A CD1 1 
ATOM   4241  N  N   . TYR C 3 333 ? 195.898 175.713 152.045 1.00 108.63 ? 311 TYR A N   1 
ATOM   4242  C  CA  . TYR C 3 333 ? 196.365 174.520 151.351 1.00 108.63 ? 311 TYR A CA  1 
ATOM   4243  C  C   . TYR C 3 333 ? 195.225 173.566 151.025 1.00 108.63 ? 311 TYR A C   1 
ATOM   4244  O  O   . TYR C 3 333 ? 195.327 172.804 150.058 1.00 108.63 ? 311 TYR A O   1 
ATOM   4245  C  CB  . TYR C 3 333 ? 197.441 173.813 152.175 1.00 108.63 ? 311 TYR A CB  1 
ATOM   4246  C  CG  . TYR C 3 333 ? 198.815 174.423 152.022 1.00 108.63 ? 311 TYR A CG  1 
ATOM   4247  C  CD1 . TYR C 3 333 ? 199.098 175.290 150.974 1.00 108.63 ? 311 TYR A CD1 1 
ATOM   4248  C  CD2 . TYR C 3 333 ? 199.828 174.140 152.929 1.00 108.63 ? 311 TYR A CD2 1 
ATOM   4249  C  CE1 . TYR C 3 333 ? 200.352 175.853 150.829 1.00 108.63 ? 311 TYR A CE1 1 
ATOM   4250  C  CE2 . TYR C 3 333 ? 201.085 174.700 152.793 1.00 108.63 ? 311 TYR A CE2 1 
ATOM   4251  C  CZ  . TYR C 3 333 ? 201.341 175.554 151.742 1.00 108.63 ? 311 TYR A CZ  1 
ATOM   4252  O  OH  . TYR C 3 333 ? 202.591 176.111 151.605 1.00 108.63 ? 311 TYR A OH  1 
ATOM   4253  N  N   . GLY C 3 334 ? 194.149 173.591 151.803 1.00 100.10 ? 312 GLY A N   1 
ATOM   4254  C  CA  . GLY C 3 334 ? 192.921 172.903 151.475 1.00 100.10 ? 312 GLY A CA  1 
ATOM   4255  C  C   . GLY C 3 334 ? 191.942 173.736 150.680 1.00 100.10 ? 312 GLY A C   1 
ATOM   4256  O  O   . GLY C 3 334 ? 190.804 173.303 150.465 1.00 100.10 ? 312 GLY A O   1 
ATOM   4257  N  N   . MET C 3 335 ? 192.348 174.928 150.245 1.00 108.48 ? 313 MET A N   1 
ATOM   4258  C  CA  . MET C 3 335 ? 191.497 175.813 149.460 1.00 108.48 ? 313 MET A CA  1 
ATOM   4259  C  C   . MET C 3 335 ? 191.259 175.190 148.090 1.00 108.48 ? 313 MET A C   1 
ATOM   4260  O  O   . MET C 3 335 ? 192.192 175.038 147.294 1.00 108.48 ? 313 MET A O   1 
ATOM   4261  C  CB  . MET C 3 335 ? 192.143 177.201 149.383 1.00 108.48 ? 313 MET A CB  1 
ATOM   4262  C  CG  . MET C 3 335 ? 191.856 178.060 148.167 1.00 108.48 ? 313 MET A CG  1 
ATOM   4263  S  SD  . MET C 3 335 ? 192.647 179.658 148.468 1.00 108.48 ? 313 MET A SD  1 
ATOM   4264  C  CE  . MET C 3 335 ? 192.236 180.588 147.000 1.00 108.48 ? 313 MET A CE  1 
ATOM   4265  N  N   . ASN C 3 336 ? 190.011 174.811 147.825 1.00 115.76 ? 314 ASN A N   1 
ATOM   4266  C  CA  . ASN C 3 336 ? 189.701 173.895 146.734 1.00 115.76 ? 314 ASN A CA  1 
ATOM   4267  C  C   . ASN C 3 336 ? 190.010 174.506 145.374 1.00 115.76 ? 314 ASN A C   1 
ATOM   4268  O  O   . ASN C 3 336 ? 189.617 175.639 145.081 1.00 115.76 ? 314 ASN A O   1 
ATOM   4269  C  CB  . ASN C 3 336 ? 188.230 173.487 146.798 1.00 115.76 ? 314 ASN A CB  1 
ATOM   4270  C  CG  . ASN C 3 336 ? 188.006 172.251 147.641 1.00 115.76 ? 314 ASN A CG  1 
ATOM   4271  O  OD1 . ASN C 3 336 ? 188.929 171.476 147.880 1.00 115.76 ? 314 ASN A OD1 1 
ATOM   4272  N  ND2 . ASN C 3 336 ? 186.773 172.059 148.094 1.00 115.76 ? 314 ASN A ND2 1 
ATOM   4273  N  N   . PHE C 3 337 ? 190.710 173.737 144.541 1.00 128.99 ? 315 PHE A N   1 
ATOM   4274  C  CA  . PHE C 3 337 ? 190.937 174.078 143.144 1.00 128.99 ? 315 PHE A CA  1 
ATOM   4275  C  C   . PHE C 3 337 ? 191.145 172.802 142.346 1.00 128.99 ? 315 PHE A C   1 
ATOM   4276  O  O   . PHE C 3 337 ? 191.510 171.756 142.888 1.00 128.99 ? 315 PHE A O   1 
ATOM   4277  C  CB  . PHE C 3 337 ? 192.145 175.000 142.955 1.00 128.99 ? 315 PHE A CB  1 
ATOM   4278  C  CG  . PHE C 3 337 ? 191.838 176.449 143.150 1.00 128.99 ? 315 PHE A CG  1 
ATOM   4279  C  CD1 . PHE C 3 337 ? 191.111 177.144 142.201 1.00 128.99 ? 315 PHE A CD1 1 
ATOM   4280  C  CD2 . PHE C 3 337 ? 192.287 177.122 144.267 1.00 128.99 ? 315 PHE A CD2 1 
ATOM   4281  C  CE1 . PHE C 3 337 ? 190.829 178.482 142.370 1.00 128.99 ? 315 PHE A CE1 1 
ATOM   4282  C  CE2 . PHE C 3 337 ? 192.007 178.457 144.439 1.00 128.99 ? 315 PHE A CE2 1 
ATOM   4283  C  CZ  . PHE C 3 337 ? 191.278 179.140 143.491 1.00 128.99 ? 315 PHE A CZ  1 
ATOM   4284  N  N   . GLU C 3 338 ? 190.905 172.906 141.038 1.00 142.85 ? 316 GLU A N   1 
ATOM   4285  C  CA  . GLU C 3 338 ? 191.274 171.822 140.137 1.00 142.85 ? 316 GLU A CA  1 
ATOM   4286  C  C   . GLU C 3 338 ? 192.787 171.661 140.069 1.00 142.85 ? 316 GLU A C   1 
ATOM   4287  O  O   . GLU C 3 338 ? 193.298 170.537 140.003 1.00 142.85 ? 316 GLU A O   1 
ATOM   4288  C  CB  . GLU C 3 338 ? 190.679 172.069 138.748 1.00 142.85 ? 316 GLU A CB  1 
ATOM   4289  C  CG  . GLU C 3 338 ? 191.091 173.384 138.094 1.00 142.85 ? 316 GLU A CG  1 
ATOM   4290  C  CD  . GLU C 3 338 ? 192.392 173.284 137.321 1.00 142.85 ? 316 GLU A CD  1 
ATOM   4291  O  OE1 . GLU C 3 338 ? 192.788 172.155 136.962 1.00 142.85 ? 316 GLU A OE1 1 
ATOM   4292  O  OE2 . GLU C 3 338 ? 193.021 174.335 137.079 1.00 142.85 ? 316 GLU A OE2 1 
ATOM   4293  N  N   . TYR C 3 339 ? 193.519 172.776 140.087 1.00 150.17 ? 317 TYR A N   1 
ATOM   4294  C  CA  . TYR C 3 339 ? 194.973 172.746 139.997 1.00 150.17 ? 317 TYR A CA  1 
ATOM   4295  C  C   . TYR C 3 339 ? 195.596 172.034 141.189 1.00 150.17 ? 317 TYR A C   1 
ATOM   4296  O  O   . TYR C 3 339 ? 196.161 170.945 141.038 1.00 150.17 ? 317 TYR A O   1 
ATOM   4297  C  CB  . TYR C 3 339 ? 195.528 174.168 139.892 1.00 150.17 ? 317 TYR A CB  1 
ATOM   4298  C  CG  . TYR C 3 339 ? 196.964 174.231 139.429 1.00 150.17 ? 317 TYR A CG  1 
ATOM   4299  C  CD1 . TYR C 3 339 ? 197.483 173.264 138.579 1.00 150.17 ? 317 TYR A CD1 1 
ATOM   4300  C  CD2 . TYR C 3 339 ? 197.802 175.260 139.840 1.00 150.17 ? 317 TYR A CD2 1 
ATOM   4301  C  CE1 . TYR C 3 339 ? 198.797 173.318 138.153 1.00 150.17 ? 317 TYR A CE1 1 
ATOM   4302  C  CE2 . TYR C 3 339 ? 199.117 175.323 139.419 1.00 150.17 ? 317 TYR A CE2 1 
ATOM   4303  C  CZ  . TYR C 3 339 ? 199.609 174.350 138.576 1.00 150.17 ? 317 TYR A CZ  1 
ATOM   4304  O  OH  . TYR C 3 339 ? 200.917 174.408 138.155 1.00 150.17 ? 317 TYR A OH  1 
ATOM   4305  N  N   . MET C 3 340 ? 195.460 172.626 142.380 1.00 148.99 ? 318 MET A N   1 
ATOM   4306  C  CA  . MET C 3 340 ? 196.121 172.157 143.593 1.00 148.99 ? 318 MET A CA  1 
ATOM   4307  C  C   . MET C 3 340 ? 197.581 171.843 143.293 1.00 148.99 ? 318 MET A C   1 
ATOM   4308  O  O   . MET C 3 340 ? 197.964 170.668 143.241 1.00 148.99 ? 318 MET A O   1 
ATOM   4309  C  CB  . MET C 3 340 ? 195.409 170.928 144.161 1.00 148.99 ? 318 MET A CB  1 
ATOM   4310  C  CG  . MET C 3 340 ? 195.747 170.640 145.614 1.00 148.99 ? 318 MET A CG  1 
ATOM   4311  S  SD  . MET C 3 340 ? 195.588 168.898 146.044 1.00 148.99 ? 318 MET A SD  1 
ATOM   4312  C  CE  . MET C 3 340 ? 196.391 168.879 147.644 1.00 148.99 ? 318 MET A CE  1 
ATOM   4313  N  N   . PRO C 3 341 ? 198.422 172.860 143.083 1.00 150.27 ? 319 PRO A N   1 
ATOM   4314  C  CA  . PRO C 3 341 ? 199.798 172.595 142.627 1.00 150.27 ? 319 PRO A CA  1 
ATOM   4315  C  C   . PRO C 3 341 ? 200.610 171.753 143.594 1.00 150.27 ? 319 PRO A C   1 
ATOM   4316  O  O   . PRO C 3 341 ? 201.638 171.193 143.194 1.00 150.27 ? 319 PRO A O   1 
ATOM   4317  C  CB  . PRO C 3 341 ? 200.396 174.001 142.472 1.00 150.27 ? 319 PRO A CB  1 
ATOM   4318  C  CG  . PRO C 3 341 ? 199.543 174.879 143.327 1.00 150.27 ? 319 PRO A CG  1 
ATOM   4319  C  CD  . PRO C 3 341 ? 198.166 174.296 143.276 1.00 150.27 ? 319 PRO A CD  1 
ATOM   4320  N  N   . GLU C 3 342 ? 200.183 171.645 144.850 1.00 149.93 ? 320 GLU A N   1 
ATOM   4321  C  CA  . GLU C 3 342 ? 200.844 170.807 145.836 1.00 149.93 ? 320 GLU A CA  1 
ATOM   4322  C  C   . GLU C 3 342 ? 200.389 169.351 145.772 1.00 149.93 ? 320 GLU A C   1 
ATOM   4323  O  O   . GLU C 3 342 ? 200.574 168.609 146.743 1.00 149.93 ? 320 GLU A O   1 
ATOM   4324  C  CB  . GLU C 3 342 ? 200.620 171.381 147.236 1.00 149.93 ? 320 GLU A CB  1 
ATOM   4325  C  CG  . GLU C 3 342 ? 199.202 171.235 147.748 1.00 149.93 ? 320 GLU A CG  1 
ATOM   4326  C  CD  . GLU C 3 342 ? 198.435 172.539 147.695 1.00 149.93 ? 320 GLU A CD  1 
ATOM   4327  O  OE1 . GLU C 3 342 ? 198.594 173.283 146.704 1.00 149.93 ? 320 GLU A OE1 1 
ATOM   4328  O  OE2 . GLU C 3 342 ? 197.681 172.824 148.647 1.00 149.93 ? 320 GLU A OE2 1 
ATOM   4329  N  N   . LEU C 3 343 ? 199.804 168.929 144.653 1.00 155.56 ? 321 LEU A N   1 
ATOM   4330  C  CA  . LEU C 3 343 ? 199.462 167.525 144.474 1.00 155.56 ? 321 LEU A CA  1 
ATOM   4331  C  C   . LEU C 3 343 ? 200.732 166.683 144.443 1.00 155.56 ? 321 LEU A C   1 
ATOM   4332  O  O   . LEU C 3 343 ? 201.757 167.101 143.897 1.00 155.56 ? 321 LEU A O   1 
ATOM   4333  C  CB  . LEU C 3 343 ? 198.654 167.325 143.188 1.00 155.56 ? 321 LEU A CB  1 
ATOM   4334  C  CG  . LEU C 3 343 ? 199.365 167.327 141.830 1.00 155.56 ? 321 LEU A CG  1 
ATOM   4335  C  CD1 . LEU C 3 343 ? 198.458 166.739 140.760 1.00 155.56 ? 321 LEU A CD1 1 
ATOM   4336  C  CD2 . LEU C 3 343 ? 199.822 168.722 141.431 1.00 155.56 ? 321 LEU A CD2 1 
ATOM   4337  N  N   . ARG C 3 344 ? 200.661 165.495 145.050 1.00 160.31 ? 322 ARG A N   1 
ATOM   4338  C  CA  . ARG C 3 344 ? 201.835 164.651 145.251 1.00 160.31 ? 322 ARG A CA  1 
ATOM   4339  C  C   . ARG C 3 344 ? 202.902 165.456 145.982 1.00 160.31 ? 322 ARG A C   1 
ATOM   4340  O  O   . ARG C 3 344 ? 203.018 165.363 147.208 1.00 160.31 ? 322 ARG A O   1 
ATOM   4341  C  CB  . ARG C 3 344 ? 202.355 164.106 143.915 1.00 160.31 ? 322 ARG A CB  1 
ATOM   4342  C  CG  . ARG C 3 344 ? 203.678 163.342 143.990 1.00 160.31 ? 322 ARG A CG  1 
ATOM   4343  C  CD  . ARG C 3 344 ? 203.663 162.269 145.066 1.00 160.31 ? 322 ARG A CD  1 
ATOM   4344  N  NE  . ARG C 3 344 ? 202.600 161.295 144.853 1.00 160.31 ? 322 ARG A NE  1 
ATOM   4345  C  CZ  . ARG C 3 344 ? 202.256 160.361 145.729 1.00 160.31 ? 322 ARG A CZ  1 
ATOM   4346  N  NH1 . ARG C 3 344 ? 202.877 160.242 146.891 1.00 160.31 ? 322 ARG A NH1 1 
ATOM   4347  N  NH2 . ARG C 3 344 ? 201.266 159.524 145.431 1.00 160.31 ? 322 ARG A NH2 1 
ATOM   4348  N  N   . TRP C 3 345 ? 203.672 166.243 145.232 1.00 166.02 ? 323 TRP A N   1 
ATOM   4349  C  CA  . TRP C 3 345 ? 204.608 167.239 145.757 1.00 166.02 ? 323 TRP A CA  1 
ATOM   4350  C  C   . TRP C 3 345 ? 205.414 166.692 146.936 1.00 166.02 ? 323 TRP A C   1 
ATOM   4351  O  O   . TRP C 3 345 ? 205.391 167.222 148.047 1.00 166.02 ? 323 TRP A O   1 
ATOM   4352  C  CB  . TRP C 3 345 ? 203.866 168.518 146.141 1.00 166.02 ? 323 TRP A CB  1 
ATOM   4353  C  CG  . TRP C 3 345 ? 204.764 169.681 146.432 1.00 166.02 ? 323 TRP A CG  1 
ATOM   4354  C  CD1 . TRP C 3 345 ? 205.601 170.309 145.556 1.00 166.02 ? 323 TRP A CD1 1 
ATOM   4355  C  CD2 . TRP C 3 345 ? 204.906 170.365 147.682 1.00 166.02 ? 323 TRP A CD2 1 
ATOM   4356  N  NE1 . TRP C 3 345 ? 206.260 171.337 146.184 1.00 166.02 ? 323 TRP A NE1 1 
ATOM   4357  C  CE2 . TRP C 3 345 ? 205.851 171.393 147.491 1.00 166.02 ? 323 TRP A CE2 1 
ATOM   4358  C  CE3 . TRP C 3 345 ? 204.329 170.207 148.946 1.00 166.02 ? 323 TRP A CE3 1 
ATOM   4359  C  CZ2 . TRP C 3 345 ? 206.231 172.258 148.514 1.00 166.02 ? 323 TRP A CZ2 1 
ATOM   4360  C  CZ3 . TRP C 3 345 ? 204.708 171.067 149.960 1.00 166.02 ? 323 TRP A CZ3 1 
ATOM   4361  C  CH2 . TRP C 3 345 ? 205.650 172.079 149.739 1.00 166.02 ? 323 TRP A CH2 1 
ATOM   4362  N  N   . LYS C 3 346 ? 206.134 165.602 146.664 1.00 169.45 ? 324 LYS A N   1 
ATOM   4363  C  CA  . LYS C 3 346 ? 206.961 164.916 147.659 1.00 169.45 ? 324 LYS A CA  1 
ATOM   4364  C  C   . LYS C 3 346 ? 206.125 164.494 148.870 1.00 169.45 ? 324 LYS A C   1 
ATOM   4365  O  O   . LYS C 3 346 ? 206.324 164.959 149.994 1.00 169.45 ? 324 LYS A O   1 
ATOM   4366  C  CB  . LYS C 3 346 ? 208.151 165.786 148.082 1.00 169.45 ? 324 LYS A CB  1 
ATOM   4367  C  CG  . LYS C 3 346 ? 208.816 166.542 146.941 1.00 169.45 ? 324 LYS A CG  1 
ATOM   4368  C  CD  . LYS C 3 346 ? 209.433 165.591 145.929 1.00 169.45 ? 324 LYS A CD  1 
ATOM   4369  C  CE  . LYS C 3 346 ? 209.939 166.342 144.708 1.00 169.45 ? 324 LYS A CE  1 
ATOM   4370  N  NZ  . LYS C 3 346 ? 210.812 165.490 143.854 1.00 169.45 ? 324 LYS A NZ  1 
ATOM   4371  N  N   . TRP C 3 347 ? 205.162 163.609 148.608 1.00 168.53 ? 325 TRP A N   1 
ATOM   4372  C  CA  . TRP C 3 347 ? 204.251 163.002 149.577 1.00 168.53 ? 325 TRP A CA  1 
ATOM   4373  C  C   . TRP C 3 347 ? 203.240 163.990 150.146 1.00 168.53 ? 325 TRP A C   1 
ATOM   4374  O  O   . TRP C 3 347 ? 202.362 163.578 150.915 1.00 168.53 ? 325 TRP A O   1 
ATOM   4375  C  CB  . TRP C 3 347 ? 204.992 162.330 150.743 1.00 168.53 ? 325 TRP A CB  1 
ATOM   4376  C  CG  . TRP C 3 347 ? 205.983 161.297 150.307 1.00 168.53 ? 325 TRP A CG  1 
ATOM   4377  C  CD1 . TRP C 3 347 ? 205.722 160.153 149.611 1.00 168.53 ? 325 TRP A CD1 1 
ATOM   4378  C  CD2 . TRP C 3 347 ? 207.397 161.313 150.537 1.00 168.53 ? 325 TRP A CD2 1 
ATOM   4379  N  NE1 . TRP C 3 347 ? 206.885 159.455 149.394 1.00 168.53 ? 325 TRP A NE1 1 
ATOM   4380  C  CE2 . TRP C 3 347 ? 207.928 160.147 149.953 1.00 168.53 ? 325 TRP A CE2 1 
ATOM   4381  C  CE3 . TRP C 3 347 ? 208.265 162.201 151.181 1.00 168.53 ? 325 TRP A CE3 1 
ATOM   4382  C  CZ2 . TRP C 3 347 ? 209.288 159.844 149.992 1.00 168.53 ? 325 TRP A CZ2 1 
ATOM   4383  C  CZ3 . TRP C 3 347 ? 209.614 161.899 151.219 1.00 168.53 ? 325 TRP A CZ3 1 
ATOM   4384  C  CH2 . TRP C 3 347 ? 210.112 160.731 150.628 1.00 168.53 ? 325 TRP A CH2 1 
ATOM   4385  N  N   . GLY C 3 348 ? 203.326 165.271 149.799 1.00 151.92 ? 326 GLY A N   1 
ATOM   4386  C  CA  . GLY C 3 348 ? 202.309 166.233 150.171 1.00 151.92 ? 326 GLY A CA  1 
ATOM   4387  C  C   . GLY C 3 348 ? 202.237 166.609 151.637 1.00 151.92 ? 326 GLY A C   1 
ATOM   4388  O  O   . GLY C 3 348 ? 203.174 167.202 152.185 1.00 151.92 ? 326 GLY A O   1 
ATOM   4389  N  N   . TYR C 3 349 ? 201.131 166.235 152.281 1.00 144.88 ? 327 TYR A N   1 
ATOM   4390  C  CA  . TYR C 3 349 ? 200.754 166.839 153.557 1.00 144.88 ? 327 TYR A CA  1 
ATOM   4391  C  C   . TYR C 3 349 ? 201.836 166.798 154.634 1.00 144.88 ? 327 TYR A C   1 
ATOM   4392  O  O   . TYR C 3 349 ? 202.060 167.846 155.265 1.00 144.88 ? 327 TYR A O   1 
ATOM   4393  C  CB  . TYR C 3 349 ? 199.440 166.212 154.059 1.00 144.88 ? 327 TYR A CB  1 
ATOM   4394  C  CG  . TYR C 3 349 ? 199.550 164.870 154.750 1.00 144.88 ? 327 TYR A CG  1 
ATOM   4395  C  CD1 . TYR C 3 349 ? 199.456 163.686 154.031 1.00 144.88 ? 327 TYR A CD1 1 
ATOM   4396  C  CD2 . TYR C 3 349 ? 199.721 164.788 156.125 1.00 144.88 ? 327 TYR A CD2 1 
ATOM   4397  C  CE1 . TYR C 3 349 ? 199.555 162.461 154.661 1.00 144.88 ? 327 TYR A CE1 1 
ATOM   4398  C  CE2 . TYR C 3 349 ? 199.817 163.568 156.762 1.00 144.88 ? 327 TYR A CE2 1 
ATOM   4399  C  CZ  . TYR C 3 349 ? 199.732 162.408 156.026 1.00 144.88 ? 327 TYR A CZ  1 
ATOM   4400  O  OH  . TYR C 3 349 ? 199.825 161.188 156.657 1.00 144.88 ? 327 TYR A OH  1 
ATOM   4401  N  N   . PRO C 3 350 ? 202.556 165.692 154.887 1.00 145.10 ? 328 PRO A N   1 
ATOM   4402  C  CA  . PRO C 3 350 ? 203.544 165.749 155.976 1.00 145.10 ? 328 PRO A CA  1 
ATOM   4403  C  C   . PRO C 3 350 ? 204.528 166.882 155.781 1.00 145.10 ? 328 PRO A C   1 
ATOM   4404  O  O   . PRO C 3 350 ? 204.848 167.597 156.742 1.00 145.10 ? 328 PRO A O   1 
ATOM   4405  C  CB  . PRO C 3 350 ? 204.227 164.374 155.914 1.00 145.10 ? 328 PRO A CB  1 
ATOM   4406  C  CG  . PRO C 3 350 ? 203.306 163.516 155.125 1.00 145.10 ? 328 PRO A CG  1 
ATOM   4407  C  CD  . PRO C 3 350 ? 202.701 164.438 154.125 1.00 145.10 ? 328 PRO A CD  1 
ATOM   4408  N  N   . VAL C 3 351 ? 204.940 167.119 154.533 1.00 140.06 ? 329 VAL A N   1 
ATOM   4409  C  CA  . VAL C 3 351 ? 205.884 168.195 154.254 1.00 140.06 ? 329 VAL A CA  1 
ATOM   4410  C  C   . VAL C 3 351 ? 205.331 169.520 154.757 1.00 140.06 ? 329 VAL A C   1 
ATOM   4411  O  O   . VAL C 3 351 ? 205.990 170.231 155.527 1.00 140.06 ? 329 VAL A O   1 
ATOM   4412  C  CB  . VAL C 3 351 ? 206.210 168.251 152.751 1.00 140.06 ? 329 VAL A CB  1 
ATOM   4413  C  CG1 . VAL C 3 351 ? 206.901 169.561 152.406 1.00 140.06 ? 329 VAL A CG1 1 
ATOM   4414  C  CG2 . VAL C 3 351 ? 207.077 167.067 152.355 1.00 140.06 ? 329 VAL A CG2 1 
ATOM   4415  N  N   . VAL C 3 352 ? 204.088 169.846 154.385 1.00 132.72 ? 330 VAL A N   1 
ATOM   4416  C  CA  . VAL C 3 352 ? 203.541 171.121 154.835 1.00 132.72 ? 330 VAL A CA  1 
ATOM   4417  C  C   . VAL C 3 352 ? 203.390 171.104 156.348 1.00 132.72 ? 330 VAL A C   1 
ATOM   4418  O  O   . VAL C 3 352 ? 203.685 172.099 157.026 1.00 132.72 ? 330 VAL A O   1 
ATOM   4419  C  CB  . VAL C 3 352 ? 202.219 171.461 154.113 1.00 132.72 ? 330 VAL A CB  1 
ATOM   4420  C  CG1 . VAL C 3 352 ? 202.425 171.485 152.603 1.00 132.72 ? 330 VAL A CG1 1 
ATOM   4421  C  CG2 . VAL C 3 352 ? 201.078 170.537 154.505 1.00 132.72 ? 330 VAL A CG2 1 
ATOM   4422  N  N   . LEU C 3 353 ? 203.018 169.947 156.909 1.00 126.31 ? 331 LEU A N   1 
ATOM   4423  C  CA  . LEU C 3 353 ? 202.979 169.818 158.360 1.00 126.31 ? 331 LEU A CA  1 
ATOM   4424  C  C   . LEU C 3 353 ? 204.294 170.286 158.955 1.00 126.31 ? 331 LEU A C   1 
ATOM   4425  O  O   . LEU C 3 353 ? 204.318 171.144 159.847 1.00 126.31 ? 331 LEU A O   1 
ATOM   4426  C  CB  . LEU C 3 353 ? 202.694 168.369 158.761 1.00 126.31 ? 331 LEU A CB  1 
ATOM   4427  C  CG  . LEU C 3 353 ? 201.286 167.807 158.564 1.00 126.31 ? 331 LEU A CG  1 
ATOM   4428  C  CD1 . LEU C 3 353 ? 201.276 166.319 158.859 1.00 126.31 ? 331 LEU A CD1 1 
ATOM   4429  C  CD2 . LEU C 3 353 ? 200.293 168.526 159.455 1.00 126.31 ? 331 LEU A CD2 1 
ATOM   4430  N  N   . ALA C 3 354 ? 205.406 169.798 158.396 1.00 123.83 ? 332 ALA A N   1 
ATOM   4431  C  CA  . ALA C 3 354 ? 206.715 170.196 158.894 1.00 123.83 ? 332 ALA A CA  1 
ATOM   4432  C  C   . ALA C 3 354 ? 206.848 171.710 158.897 1.00 123.83 ? 332 ALA A C   1 
ATOM   4433  O  O   . ALA C 3 354 ? 207.094 172.317 159.947 1.00 123.83 ? 332 ALA A O   1 
ATOM   4434  C  CB  . ALA C 3 354 ? 207.816 169.554 158.048 1.00 123.83 ? 332 ALA A CB  1 
ATOM   4435  N  N   . VAL C 3 355 ? 206.598 172.350 157.749 1.00 116.82 ? 333 VAL A N   1 
ATOM   4436  C  CA  . VAL C 3 355 ? 206.773 173.797 157.714 1.00 116.82 ? 333 VAL A CA  1 
ATOM   4437  C  C   . VAL C 3 355 ? 205.746 174.455 158.619 1.00 116.82 ? 333 VAL A C   1 
ATOM   4438  O  O   . VAL C 3 355 ? 206.053 175.426 159.324 1.00 116.82 ? 333 VAL A O   1 
ATOM   4439  C  CB  . VAL C 3 355 ? 206.727 174.343 156.271 1.00 116.82 ? 333 VAL A CB  1 
ATOM   4440  C  CG1 . VAL C 3 355 ? 207.812 173.690 155.421 1.00 116.82 ? 333 VAL A CG1 1 
ATOM   4441  C  CG2 . VAL C 3 355 ? 205.361 174.177 155.635 1.00 116.82 ? 333 VAL A CG2 1 
ATOM   4442  N  N   . MET C 3 356 ? 204.536 173.889 158.677 1.00 108.30 ? 334 MET A N   1 
ATOM   4443  C  CA  . MET C 3 356 ? 203.558 174.364 159.645 1.00 108.30 ? 334 MET A CA  1 
ATOM   4444  C  C   . MET C 3 356 ? 204.135 174.282 161.047 1.00 108.30 ? 334 MET A C   1 
ATOM   4445  O  O   . MET C 3 356 ? 204.222 175.292 161.758 1.00 108.30 ? 334 MET A O   1 
ATOM   4446  C  CB  . MET C 3 356 ? 202.272 173.545 159.532 1.00 108.30 ? 334 MET A CB  1 
ATOM   4447  C  CG  . MET C 3 356 ? 201.008 174.324 159.825 1.00 108.30 ? 334 MET A CG  1 
ATOM   4448  S  SD  . MET C 3 356 ? 199.670 173.280 160.418 1.00 108.30 ? 334 MET A SD  1 
ATOM   4449  C  CE  . MET C 3 356 ? 199.660 172.033 159.140 1.00 108.30 ? 334 MET A CE  1 
ATOM   4450  N  N   . GLY C 3 357 ? 204.632 173.100 161.420 1.00 107.58 ? 335 GLY A N   1 
ATOM   4451  C  CA  . GLY C 3 357 ? 205.259 172.959 162.720 1.00 107.58 ? 335 GLY A CA  1 
ATOM   4452  C  C   . GLY C 3 357 ? 206.349 173.986 162.925 1.00 107.58 ? 335 GLY A C   1 
ATOM   4453  O  O   . GLY C 3 357 ? 206.480 174.556 164.013 1.00 107.58 ? 335 GLY A O   1 
ATOM   4454  N  N   . VAL C 3 358 ? 207.101 174.282 161.859 1.00 110.76 ? 336 VAL A N   1 
ATOM   4455  C  CA  . VAL C 3 358 ? 208.153 175.292 161.940 1.00 110.76 ? 336 VAL A CA  1 
ATOM   4456  C  C   . VAL C 3 358 ? 207.592 176.573 162.539 1.00 110.76 ? 336 VAL A C   1 
ATOM   4457  O  O   . VAL C 3 358 ? 208.002 177.005 163.624 1.00 110.76 ? 336 VAL A O   1 
ATOM   4458  C  CB  . VAL C 3 358 ? 208.774 175.543 160.555 1.00 110.76 ? 336 VAL A CB  1 
ATOM   4459  C  CG1 . VAL C 3 358 ? 209.621 176.807 160.574 1.00 110.76 ? 336 VAL A CG1 1 
ATOM   4460  C  CG2 . VAL C 3 358 ? 209.611 174.348 160.126 1.00 110.76 ? 336 VAL A CG2 1 
ATOM   4461  N  N   . ILE C 3 359 ? 206.582 177.153 161.883 1.00 105.91 ? 337 ILE A N   1 
ATOM   4462  C  CA  . ILE C 3 359 ? 206.078 178.429 162.375 1.00 105.91 ? 337 ILE A CA  1 
ATOM   4463  C  C   . ILE C 3 359 ? 205.545 178.256 163.789 1.00 105.91 ? 337 ILE A C   1 
ATOM   4464  O  O   . ILE C 3 359 ? 205.770 179.107 164.660 1.00 105.91 ? 337 ILE A O   1 
ATOM   4465  C  CB  . ILE C 3 359 ? 205.032 179.031 161.412 1.00 105.91 ? 337 ILE A CB  1 
ATOM   4466  C  CG1 . ILE C 3 359 ? 204.807 180.510 161.737 1.00 105.91 ? 337 ILE A CG1 1 
ATOM   4467  C  CG2 . ILE C 3 359 ? 203.711 178.291 161.463 1.00 105.91 ? 337 ILE A CG2 1 
ATOM   4468  C  CD1 . ILE C 3 359 ? 204.035 181.259 160.674 1.00 105.91 ? 337 ILE A CD1 1 
ATOM   4469  N  N   . ALA C 3 360 ? 204.934 177.101 164.069 1.00 102.09 ? 338 ALA A N   1 
ATOM   4470  C  CA  . ALA C 3 360 ? 204.423 176.854 165.409 1.00 102.09 ? 338 ALA A CA  1 
ATOM   4471  C  C   . ALA C 3 360 ? 205.517 177.072 166.442 1.00 102.09 ? 338 ALA A C   1 
ATOM   4472  O  O   . ALA C 3 360 ? 205.370 177.895 167.356 1.00 102.09 ? 338 ALA A O   1 
ATOM   4473  C  CB  . ALA C 3 360 ? 203.856 175.438 165.505 1.00 102.09 ? 338 ALA A CB  1 
ATOM   4474  N  N   . VAL C 3 361 ? 206.667 176.418 166.255 1.00 102.96 ? 339 VAL A N   1 
ATOM   4475  C  CA  . VAL C 3 361 ? 207.698 176.525 167.278 1.00 102.96 ? 339 VAL A CA  1 
ATOM   4476  C  C   . VAL C 3 361 ? 208.225 177.951 167.339 1.00 102.96 ? 339 VAL A C   1 
ATOM   4477  O  O   . VAL C 3 361 ? 208.460 178.487 168.430 1.00 102.96 ? 339 VAL A O   1 
ATOM   4478  C  CB  . VAL C 3 361 ? 208.821 175.489 167.059 1.00 102.96 ? 339 VAL A CB  1 
ATOM   4479  C  CG1 . VAL C 3 361 ? 208.240 174.082 166.983 1.00 102.96 ? 339 VAL A CG1 1 
ATOM   4480  C  CG2 . VAL C 3 361 ? 209.665 175.802 165.834 1.00 102.96 ? 339 VAL A CG2 1 
ATOM   4481  N  N   . ILE C 3 362 ? 208.334 178.623 166.186 1.00 105.08 ? 340 ILE A N   1 
ATOM   4482  C  CA  . ILE C 3 362 ? 208.917 179.959 166.201 1.00 105.08 ? 340 ILE A CA  1 
ATOM   4483  C  C   . ILE C 3 362 ? 207.997 180.940 166.904 1.00 105.08 ? 340 ILE A C   1 
ATOM   4484  O  O   . ILE C 3 362 ? 208.419 182.052 167.239 1.00 105.08 ? 340 ILE A O   1 
ATOM   4485  C  CB  . ILE C 3 362 ? 209.268 180.454 164.781 1.00 105.08 ? 340 ILE A CB  1 
ATOM   4486  C  CG1 . ILE C 3 362 ? 210.267 181.611 164.847 1.00 105.08 ? 340 ILE A CG1 1 
ATOM   4487  C  CG2 . ILE C 3 362 ? 208.043 180.967 164.064 1.00 105.08 ? 340 ILE A CG2 1 
ATOM   4488  C  CD1 . ILE C 3 362 ? 210.904 181.945 163.516 1.00 105.08 ? 340 ILE A CD1 1 
ATOM   4489  N  N   . MET C 3 363 ? 206.748 180.542 167.158 1.00 100.86 ? 341 MET A N   1 
ATOM   4490  C  CA  . MET C 3 363 ? 205.910 181.343 168.037 1.00 100.86 ? 341 MET A CA  1 
ATOM   4491  C  C   . MET C 3 363 ? 206.285 181.107 169.493 1.00 100.86 ? 341 MET A C   1 
ATOM   4492  O  O   . MET C 3 363 ? 206.627 182.052 170.215 1.00 100.86 ? 341 MET A O   1 
ATOM   4493  C  CB  . MET C 3 363 ? 204.434 181.022 167.795 1.00 100.86 ? 341 MET A CB  1 
ATOM   4494  C  CG  . MET C 3 363 ? 203.994 181.161 166.343 1.00 100.86 ? 341 MET A CG  1 
ATOM   4495  S  SD  . MET C 3 363 ? 203.517 182.834 165.867 1.00 100.86 ? 341 MET A SD  1 
ATOM   4496  C  CE  . MET C 3 363 ? 205.072 183.492 165.268 1.00 100.86 ? 341 MET A CE  1 
ATOM   4497  N  N   . VAL C 3 364 ? 206.285 179.840 169.919 1.00 96.00  ? 342 VAL A N   1 
ATOM   4498  C  CA  . VAL C 3 364 ? 206.401 179.530 171.343 1.00 96.00  ? 342 VAL A CA  1 
ATOM   4499  C  C   . VAL C 3 364 ? 207.719 180.051 171.896 1.00 96.00  ? 342 VAL A C   1 
ATOM   4500  O  O   . VAL C 3 364 ? 207.753 180.731 172.930 1.00 96.00  ? 342 VAL A O   1 
ATOM   4501  C  CB  . VAL C 3 364 ? 206.248 178.017 171.578 1.00 96.00  ? 342 VAL A CB  1 
ATOM   4502  C  CG1 . VAL C 3 364 ? 206.291 177.707 173.065 1.00 96.00  ? 342 VAL A CG1 1 
ATOM   4503  C  CG2 . VAL C 3 364 ? 204.954 177.514 170.962 1.00 96.00  ? 342 VAL A CG2 1 
ATOM   4504  N  N   . VAL C 3 365 ? 208.821 179.778 171.191 1.00 100.07 ? 343 VAL A N   1 
ATOM   4505  C  CA  . VAL C 3 365 ? 210.123 180.248 171.651 1.00 100.07 ? 343 VAL A CA  1 
ATOM   4506  C  C   . VAL C 3 365 ? 210.123 181.765 171.778 1.00 100.07 ? 343 VAL A C   1 
ATOM   4507  O  O   . VAL C 3 365 ? 210.647 182.320 172.753 1.00 100.07 ? 343 VAL A O   1 
ATOM   4508  C  CB  . VAL C 3 365 ? 211.245 179.747 170.719 1.00 100.07 ? 343 VAL A CB  1 
ATOM   4509  C  CG1 . VAL C 3 365 ? 211.001 180.177 169.280 1.00 100.07 ? 343 VAL A CG1 1 
ATOM   4510  C  CG2 . VAL C 3 365 ? 212.601 180.240 171.206 1.00 100.07 ? 343 VAL A CG2 1 
ATOM   4511  N  N   . TYR C 3 366 ? 209.494 182.460 170.823 1.00 95.87  ? 344 TYR A N   1 
ATOM   4512  C  CA  . TYR C 3 366 ? 209.424 183.914 170.912 1.00 95.87  ? 344 TYR A CA  1 
ATOM   4513  C  C   . TYR C 3 366 ? 208.698 184.336 172.178 1.00 95.87  ? 344 TYR A C   1 
ATOM   4514  O  O   . TYR C 3 366 ? 209.130 185.263 172.874 1.00 95.87  ? 344 TYR A O   1 
ATOM   4515  C  CB  . TYR C 3 366 ? 208.732 184.490 169.679 1.00 95.87  ? 344 TYR A CB  1 
ATOM   4516  C  CG  . TYR C 3 366 ? 208.656 185.999 169.678 1.00 95.87  ? 344 TYR A CG  1 
ATOM   4517  C  CD1 . TYR C 3 366 ? 209.774 186.770 169.388 1.00 95.87  ? 344 TYR A CD1 1 
ATOM   4518  C  CD2 . TYR C 3 366 ? 207.468 186.654 169.971 1.00 95.87  ? 344 TYR A CD2 1 
ATOM   4519  C  CE1 . TYR C 3 366 ? 209.710 188.151 169.388 1.00 95.87  ? 344 TYR A CE1 1 
ATOM   4520  C  CE2 . TYR C 3 366 ? 207.394 188.034 169.974 1.00 95.87  ? 344 TYR A CE2 1 
ATOM   4521  C  CZ  . TYR C 3 366 ? 208.517 188.777 169.681 1.00 95.87  ? 344 TYR A CZ  1 
ATOM   4522  O  OH  . TYR C 3 366 ? 208.447 190.152 169.683 1.00 95.87  ? 344 TYR A OH  1 
ATOM   4523  N  N   . PHE C 3 367 ? 207.607 183.645 172.507 1.00 88.66  ? 345 PHE A N   1 
ATOM   4524  C  CA  . PHE C 3 367 ? 206.913 183.933 173.753 1.00 88.66  ? 345 PHE A CA  1 
ATOM   4525  C  C   . PHE C 3 367 ? 207.754 183.527 174.952 1.00 88.66  ? 345 PHE A C   1 
ATOM   4526  O  O   . PHE C 3 367 ? 207.701 184.187 175.997 1.00 88.66  ? 345 PHE A O   1 
ATOM   4527  C  CB  . PHE C 3 367 ? 205.555 183.240 173.749 1.00 88.66  ? 345 PHE A CB  1 
ATOM   4528  C  CG  . PHE C 3 367 ? 204.548 183.915 172.865 1.00 88.66  ? 345 PHE A CG  1 
ATOM   4529  C  CD1 . PHE C 3 367 ? 204.837 185.141 172.284 1.00 88.66  ? 345 PHE A CD1 1 
ATOM   4530  C  CD2 . PHE C 3 367 ? 203.339 183.315 172.574 1.00 88.66  ? 345 PHE A CD2 1 
ATOM   4531  C  CE1 . PHE C 3 367 ? 203.927 185.769 171.463 1.00 88.66  ? 345 PHE A CE1 1 
ATOM   4532  C  CE2 . PHE C 3 367 ? 202.425 183.939 171.748 1.00 88.66  ? 345 PHE A CE2 1 
ATOM   4533  C  CZ  . PHE C 3 367 ? 202.721 185.168 171.195 1.00 88.66  ? 345 PHE A CZ  1 
ATOM   4534  N  N   . LYS C 3 368 ? 208.554 182.466 174.815 1.00 94.14  ? 346 LYS A N   1 
ATOM   4535  C  CA  . LYS C 3 368 ? 209.546 182.168 175.840 1.00 94.14  ? 346 LYS A CA  1 
ATOM   4536  C  C   . LYS C 3 368 ? 210.547 183.305 175.970 1.00 94.14  ? 346 LYS A C   1 
ATOM   4537  O  O   . LYS C 3 368 ? 211.049 183.571 177.068 1.00 94.14  ? 346 LYS A O   1 
ATOM   4538  C  CB  . LYS C 3 368 ? 210.257 180.853 175.521 1.00 94.14  ? 346 LYS A CB  1 
ATOM   4539  C  CG  . LYS C 3 368 ? 209.362 179.629 175.628 1.00 94.14  ? 346 LYS A CG  1 
ATOM   4540  C  CD  . LYS C 3 368 ? 210.176 178.363 175.837 1.00 94.14  ? 346 LYS A CD  1 
ATOM   4541  C  CE  . LYS C 3 368 ? 209.320 177.121 175.644 1.00 94.14  ? 346 LYS A CE  1 
ATOM   4542  N  NZ  . LYS C 3 368 ? 209.503 176.521 174.294 1.00 94.14  ? 346 LYS A NZ  1 
ATOM   4543  N  N   . LYS C 3 369 ? 210.849 183.987 174.862 1.00 96.76  ? 347 LYS A N   1 
ATOM   4544  C  CA  . LYS C 3 369 ? 211.643 185.206 174.939 1.00 96.76  ? 347 LYS A CA  1 
ATOM   4545  C  C   . LYS C 3 369 ? 210.876 186.320 175.637 1.00 96.76  ? 347 LYS A C   1 
ATOM   4546  O  O   . LYS C 3 369 ? 211.476 187.132 176.350 1.00 96.76  ? 347 LYS A O   1 
ATOM   4547  C  CB  . LYS C 3 369 ? 212.072 185.646 173.540 1.00 96.76  ? 347 LYS A CB  1 
ATOM   4548  C  CG  . LYS C 3 369 ? 213.084 184.723 172.882 1.00 96.76  ? 347 LYS A CG  1 
ATOM   4549  C  CD  . LYS C 3 369 ? 213.886 185.451 171.816 1.00 96.76  ? 347 LYS A CD  1 
ATOM   4550  C  CE  . LYS C 3 369 ? 213.021 185.795 170.613 1.00 96.76  ? 347 LYS A CE  1 
ATOM   4551  N  NZ  . LYS C 3 369 ? 212.715 184.595 169.785 1.00 96.76  ? 347 LYS A NZ  1 
ATOM   4552  N  N   . LYS C 3 370 ? 209.559 186.376 175.444 1.00 88.32  ? 348 LYS A N   1 
ATOM   4553  C  CA  . LYS C 3 370 ? 208.726 187.367 176.110 1.00 88.32  ? 348 LYS A CA  1 
ATOM   4554  C  C   . LYS C 3 370 ? 208.298 186.936 177.504 1.00 88.32  ? 348 LYS A C   1 
ATOM   4555  O  O   . LYS C 3 370 ? 207.709 187.744 178.230 1.00 88.32  ? 348 LYS A O   1 
ATOM   4556  C  CB  . LYS C 3 370 ? 207.484 187.670 175.265 1.00 88.32  ? 348 LYS A CB  1 
ATOM   4557  C  CG  . LYS C 3 370 ? 207.793 188.239 173.891 1.00 88.32  ? 348 LYS A CG  1 
ATOM   4558  C  CD  . LYS C 3 370 ? 208.531 189.564 173.995 1.00 88.32  ? 348 LYS A CD  1 
ATOM   4559  C  CE  . LYS C 3 370 ? 207.644 190.645 174.590 1.00 88.32  ? 348 LYS A CE  1 
ATOM   4560  N  NZ  . LYS C 3 370 ? 206.484 190.960 173.711 1.00 88.32  ? 348 LYS A NZ  1 
ATOM   4561  N  N   . LYS C 3 371 ? 208.570 185.688 177.884 1.00 88.97  ? 349 LYS A N   1 
ATOM   4562  C  CA  . LYS C 3 371 ? 208.254 185.119 179.191 1.00 88.97  ? 349 LYS A CA  1 
ATOM   4563  C  C   . LYS C 3 371 ? 206.756 185.039 179.456 1.00 88.97  ? 349 LYS A C   1 
ATOM   4564  O  O   . LYS C 3 371 ? 206.347 184.819 180.602 1.00 88.97  ? 349 LYS A O   1 
ATOM   4565  C  CB  . LYS C 3 371 ? 208.940 185.892 180.328 1.00 88.97  ? 349 LYS A CB  1 
ATOM   4566  C  CG  . LYS C 3 371 ? 210.388 185.495 180.581 1.00 88.97  ? 349 LYS A CG  1 
ATOM   4567  C  CD  . LYS C 3 371 ? 211.317 186.068 179.522 1.00 88.97  ? 349 LYS A CD  1 
ATOM   4568  C  CE  . LYS C 3 371 ? 211.389 187.584 179.617 1.00 88.97  ? 349 LYS A CE  1 
ATOM   4569  N  NZ  . LYS C 3 371 ? 212.310 188.163 178.601 1.00 88.97  ? 349 LYS A NZ  1 
ATOM   4570  N  N   . TRP C 3 372 ? 205.924 185.219 178.428 1.00 74.89  ? 350 TRP A N   1 
ATOM   4571  C  CA  . TRP C 3 372 ? 204.480 185.118 178.611 1.00 74.89  ? 350 TRP A CA  1 
ATOM   4572  C  C   . TRP C 3 372 ? 204.083 183.704 179.019 1.00 74.89  ? 350 TRP A C   1 
ATOM   4573  O  O   . TRP C 3 372 ? 203.582 183.477 180.126 1.00 74.89  ? 350 TRP A O   1 
ATOM   4574  C  CB  . TRP C 3 372 ? 203.760 185.538 177.329 1.00 74.89  ? 350 TRP A CB  1 
ATOM   4575  C  CG  . TRP C 3 372 ? 203.968 186.975 176.957 1.00 74.89  ? 350 TRP A CG  1 
ATOM   4576  C  CD1 . TRP C 3 372 ? 204.754 187.885 177.601 1.00 74.89  ? 350 TRP A CD1 1 
ATOM   4577  C  CD2 . TRP C 3 372 ? 203.379 187.667 175.851 1.00 74.89  ? 350 TRP A CD2 1 
ATOM   4578  N  NE1 . TRP C 3 372 ? 204.693 189.099 176.964 1.00 74.89  ? 350 TRP A NE1 1 
ATOM   4579  C  CE2 . TRP C 3 372 ? 203.854 188.991 175.887 1.00 74.89  ? 350 TRP A CE2 1 
ATOM   4580  C  CE3 . TRP C 3 372 ? 202.496 187.294 174.835 1.00 74.89  ? 350 TRP A CE3 1 
ATOM   4581  C  CZ2 . TRP C 3 372 ? 203.477 189.944 174.945 1.00 74.89  ? 350 TRP A CZ2 1 
ATOM   4582  C  CZ3 . TRP C 3 372 ? 202.122 188.241 173.902 1.00 74.89  ? 350 TRP A CZ3 1 
ATOM   4583  C  CH2 . TRP C 3 372 ? 202.612 189.550 173.963 1.00 74.89  ? 350 TRP A CH2 1 
ATOM   4584  N  N   . LEU C 3 373 ? 204.315 182.737 178.136 1.00 82.09  ? 351 LEU A N   1 
ATOM   4585  C  CA  . LEU C 3 373 ? 204.044 181.331 178.423 1.00 82.09  ? 351 LEU A CA  1 
ATOM   4586  C  C   . LEU C 3 373 ? 204.872 180.431 177.514 1.00 82.09  ? 351 LEU A C   1 
ATOM   4587  O  O   . LEU C 3 373 ? 205.159 180.785 176.370 1.00 82.09  ? 351 LEU A O   1 
ATOM   4588  C  CB  . LEU C 3 373 ? 202.555 181.012 178.260 1.00 82.09  ? 351 LEU A CB  1 
ATOM   4589  C  CG  . LEU C 3 373 ? 201.706 180.993 179.534 1.00 82.09  ? 351 LEU A CG  1 
ATOM   4590  C  CD1 . LEU C 3 373 ? 200.284 180.540 179.235 1.00 82.09  ? 351 LEU A CD1 1 
ATOM   4591  C  CD2 . LEU C 3 373 ? 202.344 180.105 180.592 1.00 82.09  ? 351 LEU A CD2 1 
ATOM   4592  N  N   . MET D 3 23  ? 183.101 213.438 232.928 1.00 108.45 ? 1   MET B N   1 
ATOM   4593  C  CA  . MET D 3 23  ? 182.509 212.190 232.460 1.00 108.45 ? 1   MET B CA  1 
ATOM   4594  C  C   . MET D 3 23  ? 181.786 211.463 233.591 1.00 108.45 ? 1   MET B C   1 
ATOM   4595  O  O   . MET D 3 23  ? 180.854 211.998 234.190 1.00 108.45 ? 1   MET B O   1 
ATOM   4596  C  CB  . MET D 3 23  ? 183.582 211.285 231.850 1.00 108.45 ? 1   MET B CB  1 
ATOM   4597  C  CG  . MET D 3 23  ? 184.160 211.796 230.540 1.00 108.45 ? 1   MET B CG  1 
ATOM   4598  S  SD  . MET D 3 23  ? 182.895 212.127 229.297 1.00 108.45 ? 1   MET B SD  1 
ATOM   4599  C  CE  . MET D 3 23  ? 183.888 212.170 227.806 1.00 108.45 ? 1   MET B CE  1 
ATOM   4600  N  N   . GLU D 3 24  ? 182.223 210.238 233.876 1.00 109.68 ? 2   GLU B N   1 
ATOM   4601  C  CA  . GLU D 3 24  ? 181.612 209.393 234.890 1.00 109.68 ? 2   GLU B CA  1 
ATOM   4602  C  C   . GLU D 3 24  ? 182.690 208.886 235.839 1.00 109.68 ? 2   GLU B C   1 
ATOM   4603  O  O   . GLU D 3 24  ? 183.888 209.080 235.615 1.00 109.68 ? 2   GLU B O   1 
ATOM   4604  C  CB  . GLU D 3 24  ? 180.859 208.213 234.256 1.00 109.68 ? 2   GLU B CB  1 
ATOM   4605  C  CG  . GLU D 3 24  ? 180.074 208.570 232.998 1.00 109.68 ? 2   GLU B CG  1 
ATOM   4606  C  CD  . GLU D 3 24  ? 180.889 208.386 231.731 1.00 109.68 ? 2   GLU B CD  1 
ATOM   4607  O  OE1 . GLU D 3 24  ? 182.126 208.251 231.833 1.00 109.68 ? 2   GLU B OE1 1 
ATOM   4608  O  OE2 . GLU D 3 24  ? 180.295 208.382 230.632 1.00 109.68 ? 2   GLU B OE2 1 
ATOM   4609  N  N   . GLU D 3 25  ? 182.252 208.233 236.912 1.00 110.64 ? 3   GLU B N   1 
ATOM   4610  C  CA  . GLU D 3 25  ? 183.186 207.675 237.880 1.00 110.64 ? 3   GLU B CA  1 
ATOM   4611  C  C   . GLU D 3 25  ? 183.988 206.542 237.253 1.00 110.64 ? 3   GLU B C   1 
ATOM   4612  O  O   . GLU D 3 25  ? 183.464 205.741 236.474 1.00 110.64 ? 3   GLU B O   1 
ATOM   4613  C  CB  . GLU D 3 25  ? 182.436 207.177 239.115 1.00 110.64 ? 3   GLU B CB  1 
ATOM   4614  C  CG  . GLU D 3 25  ? 181.335 208.118 239.584 1.00 110.64 ? 3   GLU B CG  1 
ATOM   4615  C  CD  . GLU D 3 25  ? 181.828 209.540 239.776 1.00 110.64 ? 3   GLU B CD  1 
ATOM   4616  O  OE1 . GLU D 3 25  ? 182.563 209.789 240.755 1.00 110.64 ? 3   GLU B OE1 1 
ATOM   4617  O  OE2 . GLU D 3 25  ? 181.488 210.407 238.944 1.00 110.64 ? 3   GLU B OE2 1 
ATOM   4618  N  N   . LYS D 3 26  ? 185.271 206.481 237.594 1.00 79.80  ? 4   LYS B N   1 
ATOM   4619  C  CA  . LYS D 3 26  ? 186.182 205.513 237.002 1.00 79.80  ? 4   LYS B CA  1 
ATOM   4620  C  C   . LYS D 3 26  ? 186.238 204.254 237.856 1.00 79.80  ? 4   LYS B C   1 
ATOM   4621  O  O   . LYS D 3 26  ? 186.383 204.322 239.080 1.00 79.80  ? 4   LYS B O   1 
ATOM   4622  C  CB  . LYS D 3 26  ? 187.576 206.124 236.853 1.00 79.80  ? 4   LYS B CB  1 
ATOM   4623  C  CG  . LYS D 3 26  ? 187.836 206.712 235.474 1.00 79.80  ? 4   LYS B CG  1 
ATOM   4624  C  CD  . LYS D 3 26  ? 189.319 206.816 235.170 1.00 79.80  ? 4   LYS B CD  1 
ATOM   4625  C  CE  . LYS D 3 26  ? 189.988 207.871 236.031 1.00 79.80  ? 4   LYS B CE  1 
ATOM   4626  N  NZ  . LYS D 3 26  ? 191.102 208.544 235.309 1.00 79.80  ? 4   LYS B NZ  1 
ATOM   4627  N  N   . ARG D 3 27  ? 186.120 203.101 237.202 1.00 64.23  ? 5   ARG B N   1 
ATOM   4628  C  CA  . ARG D 3 27  ? 186.072 201.834 237.914 1.00 64.23  ? 5   ARG B CA  1 
ATOM   4629  C  C   . ARG D 3 27  ? 186.555 200.730 236.985 1.00 64.23  ? 5   ARG B C   1 
ATOM   4630  O  O   . ARG D 3 27  ? 186.454 200.844 235.760 1.00 64.23  ? 5   ARG B O   1 
ATOM   4631  C  CB  . ARG D 3 27  ? 184.653 201.544 238.423 1.00 64.23  ? 5   ARG B CB  1 
ATOM   4632  C  CG  . ARG D 3 27  ? 184.493 200.241 239.190 1.00 64.23  ? 5   ARG B CG  1 
ATOM   4633  C  CD  . ARG D 3 27  ? 185.491 200.140 240.332 1.00 64.23  ? 5   ARG B CD  1 
ATOM   4634  N  NE  . ARG D 3 27  ? 185.403 198.853 241.009 1.00 64.23  ? 5   ARG B NE  1 
ATOM   4635  C  CZ  . ARG D 3 27  ? 186.294 198.400 241.879 1.00 64.23  ? 5   ARG B CZ  1 
ATOM   4636  N  NH1 . ARG D 3 27  ? 187.367 199.105 242.200 1.00 64.23  ? 5   ARG B NH1 1 
ATOM   4637  N  NH2 . ARG D 3 27  ? 186.107 197.208 242.439 1.00 64.23  ? 5   ARG B NH2 1 
ATOM   4638  N  N   . LEU D 3 28  ? 187.088 199.666 237.583 1.00 50.24  ? 6   LEU B N   1 
ATOM   4639  C  CA  . LEU D 3 28  ? 187.554 198.506 236.836 1.00 50.24  ? 6   LEU B CA  1 
ATOM   4640  C  C   . LEU D 3 28  ? 186.382 197.838 236.130 1.00 50.24  ? 6   LEU B C   1 
ATOM   4641  O  O   . LEU D 3 28  ? 185.525 197.229 236.779 1.00 50.24  ? 6   LEU B O   1 
ATOM   4642  C  CB  . LEU D 3 28  ? 188.260 197.523 237.773 1.00 50.24  ? 6   LEU B CB  1 
ATOM   4643  C  CG  . LEU D 3 28  ? 189.035 196.342 237.186 1.00 50.24  ? 6   LEU B CG  1 
ATOM   4644  C  CD1 . LEU D 3 28  ? 190.182 195.980 238.109 1.00 50.24  ? 6   LEU B CD1 1 
ATOM   4645  C  CD2 . LEU D 3 28  ? 188.136 195.133 236.970 1.00 50.24  ? 6   LEU B CD2 1 
ATOM   4646  N  N   . SER D 3 29  ? 186.336 197.951 234.806 1.00 44.38  ? 7   SER B N   1 
ATOM   4647  C  CA  . SER D 3 29  ? 185.224 197.407 234.040 1.00 44.38  ? 7   SER B CA  1 
ATOM   4648  C  C   . SER D 3 29  ? 185.211 195.885 234.102 1.00 44.38  ? 7   SER B C   1 
ATOM   4649  O  O   . SER D 3 29  ? 186.248 195.232 233.961 1.00 44.38  ? 7   SER B O   1 
ATOM   4650  C  CB  . SER D 3 29  ? 185.309 197.869 232.587 1.00 44.38  ? 7   SER B CB  1 
ATOM   4651  O  OG  . SER D 3 29  ? 186.196 197.050 231.847 1.00 44.38  ? 7   SER B OG  1 
ATOM   4652  N  N   . ALA D 3 30  ? 184.024 195.324 234.313 1.00 39.41  ? 8   ALA B N   1 
ATOM   4653  C  CA  . ALA D 3 30  ? 183.869 193.879 234.347 1.00 39.41  ? 8   ALA B CA  1 
ATOM   4654  C  C   . ALA D 3 30  ? 184.021 193.290 232.951 1.00 39.41  ? 8   ALA B C   1 
ATOM   4655  O  O   . ALA D 3 30  ? 183.662 193.909 231.947 1.00 39.41  ? 8   ALA B O   1 
ATOM   4656  C  CB  . ALA D 3 30  ? 182.510 193.497 234.929 1.00 39.41  ? 8   ALA B CB  1 
ATOM   4657  N  N   . LYS D 3 31  ? 184.565 192.078 232.896 1.00 36.02  ? 9   LYS B N   1 
ATOM   4658  C  CA  . LYS D 3 31  ? 184.774 191.372 231.642 1.00 36.02  ? 9   LYS B CA  1 
ATOM   4659  C  C   . LYS D 3 31  ? 184.238 189.957 231.777 1.00 36.02  ? 9   LYS B C   1 
ATOM   4660  O  O   . LYS D 3 31  ? 184.517 189.278 232.769 1.00 36.02  ? 9   LYS B O   1 
ATOM   4661  C  CB  . LYS D 3 31  ? 186.255 191.359 231.265 1.00 36.02  ? 9   LYS B CB  1 
ATOM   4662  C  CG  . LYS D 3 31  ? 186.763 192.713 230.806 1.00 36.02  ? 9   LYS B CG  1 
ATOM   4663  C  CD  . LYS D 3 31  ? 188.249 192.694 230.532 1.00 36.02  ? 9   LYS B CD  1 
ATOM   4664  C  CE  . LYS D 3 31  ? 188.711 194.033 229.998 1.00 36.02  ? 9   LYS B CE  1 
ATOM   4665  N  NZ  . LYS D 3 31  ? 188.149 194.303 228.649 1.00 36.02  ? 9   LYS B NZ  1 
ATOM   4666  N  N   . LYS D 3 32  ? 183.466 189.520 230.785 1.00 34.13  ? 10  LYS B N   1 
ATOM   4667  C  CA  . LYS D 3 32  ? 182.836 188.210 230.851 1.00 34.13  ? 10  LYS B CA  1 
ATOM   4668  C  C   . LYS D 3 32  ? 183.872 187.103 230.711 1.00 34.13  ? 10  LYS B C   1 
ATOM   4669  O  O   . LYS D 3 32  ? 184.798 187.193 229.903 1.00 34.13  ? 10  LYS B O   1 
ATOM   4670  C  CB  . LYS D 3 32  ? 181.772 188.077 229.765 1.00 34.13  ? 10  LYS B CB  1 
ATOM   4671  C  CG  . LYS D 3 32  ? 180.984 186.783 229.840 1.00 34.13  ? 10  LYS B CG  1 
ATOM   4672  C  CD  . LYS D 3 32  ? 179.832 186.766 228.857 1.00 34.13  ? 10  LYS B CD  1 
ATOM   4673  C  CE  . LYS D 3 32  ? 179.226 185.378 228.759 1.00 34.13  ? 10  LYS B CE  1 
ATOM   4674  N  NZ  . LYS D 3 32  ? 178.573 184.972 230.032 1.00 34.13  ? 10  LYS B NZ  1 
ATOM   4675  N  N   . GLY D 3 33  ? 183.706 186.050 231.505 1.00 37.00  ? 11  GLY B N   1 
ATOM   4676  C  CA  . GLY D 3 33  ? 184.624 184.933 231.496 1.00 37.00  ? 11  GLY B CA  1 
ATOM   4677  C  C   . GLY D 3 33  ? 185.792 185.047 232.446 1.00 37.00  ? 11  GLY B C   1 
ATOM   4678  O  O   . GLY D 3 33  ? 186.689 184.197 232.399 1.00 37.00  ? 11  GLY B O   1 
ATOM   4679  N  N   . LEU D 3 34  ? 185.817 186.063 233.301 1.00 34.92  ? 12  LEU B N   1 
ATOM   4680  C  CA  . LEU D 3 34  ? 186.911 186.288 234.231 1.00 34.92  ? 12  LEU B CA  1 
ATOM   4681  C  C   . LEU D 3 34  ? 186.363 186.577 235.617 1.00 34.92  ? 12  LEU B C   1 
ATOM   4682  O  O   . LEU D 3 34  ? 185.238 187.074 235.754 1.00 34.92  ? 12  LEU B O   1 
ATOM   4683  C  CB  . LEU D 3 34  ? 187.798 187.462 233.792 1.00 34.92  ? 12  LEU B CB  1 
ATOM   4684  C  CG  . LEU D 3 34  ? 188.917 187.182 232.797 1.00 34.92  ? 12  LEU B CG  1 
ATOM   4685  C  CD1 . LEU D 3 34  ? 188.347 186.967 231.423 1.00 34.92  ? 12  LEU B CD1 1 
ATOM   4686  C  CD2 . LEU D 3 34  ? 189.880 188.345 232.785 1.00 34.92  ? 12  LEU B CD2 1 
ATOM   4687  N  N   . PRO D 3 35  ? 187.131 186.273 236.661 1.00 34.51  ? 13  PRO B N   1 
ATOM   4688  C  CA  . PRO D 3 35  ? 186.753 186.721 237.994 1.00 34.51  ? 13  PRO B CA  1 
ATOM   4689  C  C   . PRO D 3 35  ? 186.759 188.233 238.067 1.00 34.51  ? 13  PRO B C   1 
ATOM   4690  O  O   . PRO D 3 35  ? 187.477 188.908 237.305 1.00 34.51  ? 13  PRO B O   1 
ATOM   4691  C  CB  . PRO D 3 35  ? 187.835 186.105 238.890 1.00 34.51  ? 13  PRO B CB  1 
ATOM   4692  C  CG  . PRO D 3 35  ? 188.284 184.902 238.143 1.00 34.51  ? 13  PRO B CG  1 
ATOM   4693  C  CD  . PRO D 3 35  ? 188.222 185.285 236.697 1.00 34.51  ? 13  PRO B CD  1 
ATOM   4694  N  N   . PRO D 3 36  ? 185.961 188.815 238.968 1.00 36.08  ? 14  PRO B N   1 
ATOM   4695  C  CA  . PRO D 3 36  ? 185.739 190.273 238.927 1.00 36.08  ? 14  PRO B CA  1 
ATOM   4696  C  C   . PRO D 3 36  ? 186.996 191.124 239.020 1.00 36.08  ? 14  PRO B C   1 
ATOM   4697  O  O   . PRO D 3 36  ? 187.082 192.155 238.343 1.00 36.08  ? 14  PRO B O   1 
ATOM   4698  C  CB  . PRO D 3 36  ? 184.819 190.503 240.132 1.00 36.08  ? 14  PRO B CB  1 
ATOM   4699  C  CG  . PRO D 3 36  ? 184.078 189.225 240.275 1.00 36.08  ? 14  PRO B CG  1 
ATOM   4700  C  CD  . PRO D 3 36  ? 185.056 188.145 239.915 1.00 36.08  ? 14  PRO B CD  1 
ATOM   4701  N  N   . GLY D 3 37  ? 187.972 190.736 239.834 1.00 36.04  ? 15  GLY B N   1 
ATOM   4702  C  CA  . GLY D 3 37  ? 189.098 191.616 240.087 1.00 36.04  ? 15  GLY B CA  1 
ATOM   4703  C  C   . GLY D 3 37  ? 190.377 191.276 239.353 1.00 36.04  ? 15  GLY B C   1 
ATOM   4704  O  O   . GLY D 3 37  ? 191.451 191.764 239.718 1.00 36.04  ? 15  GLY B O   1 
ATOM   4705  N  N   . THR D 3 38  ? 190.286 190.447 238.317 1.00 30.85  ? 16  THR B N   1 
ATOM   4706  C  CA  . THR D 3 38  ? 191.477 189.973 237.626 1.00 30.85  ? 16  THR B CA  1 
ATOM   4707  C  C   . THR D 3 38  ? 192.026 191.031 236.680 1.00 30.85  ? 16  THR B C   1 
ATOM   4708  O  O   . THR D 3 38  ? 191.278 191.648 235.917 1.00 30.85  ? 16  THR B O   1 
ATOM   4709  C  CB  . THR D 3 38  ? 191.173 188.696 236.849 1.00 30.85  ? 16  THR B CB  1 
ATOM   4710  O  OG1 . THR D 3 38  ? 190.068 188.924 235.968 1.00 30.85  ? 16  THR B OG1 1 
ATOM   4711  C  CG2 . THR D 3 38  ? 190.853 187.562 237.797 1.00 30.85  ? 16  THR B CG2 1 
ATOM   4712  N  N   . LEU D 3 39  ? 193.338 191.232 236.735 1.00 35.90  ? 17  LEU B N   1 
ATOM   4713  C  CA  . LEU D 3 39  ? 194.059 192.030 235.756 1.00 35.90  ? 17  LEU B CA  1 
ATOM   4714  C  C   . LEU D 3 39  ? 194.793 191.088 234.814 1.00 35.90  ? 17  LEU B C   1 
ATOM   4715  O  O   . LEU D 3 39  ? 195.441 190.137 235.263 1.00 35.90  ? 17  LEU B O   1 
ATOM   4716  C  CB  . LEU D 3 39  ? 195.044 192.980 236.438 1.00 35.90  ? 17  LEU B CB  1 
ATOM   4717  C  CG  . LEU D 3 39  ? 194.450 193.951 237.457 1.00 35.90  ? 17  LEU B CG  1 
ATOM   4718  C  CD1 . LEU D 3 39  ? 195.541 194.775 238.109 1.00 35.90  ? 17  LEU B CD1 1 
ATOM   4719  C  CD2 . LEU D 3 39  ? 193.427 194.849 236.791 1.00 35.90  ? 17  LEU B CD2 1 
ATOM   4720  N  N   . VAL D 3 40  ? 194.685 191.346 233.515 1.00 41.82  ? 18  VAL B N   1 
ATOM   4721  C  CA  . VAL D 3 40  ? 195.208 190.454 232.488 1.00 41.82  ? 18  VAL B CA  1 
ATOM   4722  C  C   . VAL D 3 40  ? 196.119 191.248 231.566 1.00 41.82  ? 18  VAL B C   1 
ATOM   4723  O  O   . VAL D 3 40  ? 195.765 192.351 231.138 1.00 41.82  ? 18  VAL B O   1 
ATOM   4724  C  CB  . VAL D 3 40  ? 194.069 189.791 231.691 1.00 41.82  ? 18  VAL B CB  1 
ATOM   4725  C  CG1 . VAL D 3 40  ? 194.586 189.208 230.391 1.00 41.82  ? 18  VAL B CG1 1 
ATOM   4726  C  CG2 . VAL D 3 40  ? 193.406 188.723 232.529 1.00 41.82  ? 18  VAL B CG2 1 
ATOM   4727  N  N   . TYR D 3 41  ? 197.290 190.692 231.266 1.00 66.70  ? 19  TYR B N   1 
ATOM   4728  C  CA  . TYR D 3 41  ? 198.187 191.287 230.286 1.00 66.70  ? 19  TYR B CA  1 
ATOM   4729  C  C   . TYR D 3 41  ? 197.661 190.987 228.888 1.00 66.70  ? 19  TYR B C   1 
ATOM   4730  O  O   . TYR D 3 41  ? 197.556 189.822 228.492 1.00 66.70  ? 19  TYR B O   1 
ATOM   4731  C  CB  . TYR D 3 41  ? 199.604 190.751 230.460 1.00 66.70  ? 19  TYR B CB  1 
ATOM   4732  C  CG  . TYR D 3 41  ? 200.507 190.997 229.275 1.00 66.70  ? 19  TYR B CG  1 
ATOM   4733  C  CD1 . TYR D 3 41  ? 200.735 192.281 228.805 1.00 66.70  ? 19  TYR B CD1 1 
ATOM   4734  C  CD2 . TYR D 3 41  ? 201.140 189.946 228.633 1.00 66.70  ? 19  TYR B CD2 1 
ATOM   4735  C  CE1 . TYR D 3 41  ? 201.564 192.507 227.728 1.00 66.70  ? 19  TYR B CE1 1 
ATOM   4736  C  CE2 . TYR D 3 41  ? 201.970 190.164 227.557 1.00 66.70  ? 19  TYR B CE2 1 
ATOM   4737  C  CZ  . TYR D 3 41  ? 202.179 191.444 227.109 1.00 66.70  ? 19  TYR B CZ  1 
ATOM   4738  O  OH  . TYR D 3 41  ? 203.006 191.660 226.033 1.00 66.70  ? 19  TYR B OH  1 
ATOM   4739  N  N   . THR D 3 42  ? 197.335 192.039 228.146 1.00 49.89  ? 20  THR B N   1 
ATOM   4740  C  CA  . THR D 3 42  ? 196.655 191.929 226.857 1.00 49.89  ? 20  THR B CA  1 
ATOM   4741  C  C   . THR D 3 42  ? 197.649 191.866 225.698 1.00 49.89  ? 20  THR B C   1 
ATOM   4742  O  O   . THR D 3 42  ? 197.522 192.581 224.711 1.00 49.89  ? 20  THR B O   1 
ATOM   4743  C  CB  . THR D 3 42  ? 195.702 193.112 226.711 1.00 49.89  ? 20  THR B CB  1 
ATOM   4744  O  OG1 . THR D 3 42  ? 194.996 193.300 227.942 1.00 49.89  ? 20  THR B OG1 1 
ATOM   4745  C  CG2 . THR D 3 42  ? 194.690 192.888 225.615 1.00 49.89  ? 20  THR B CG2 1 
ATOM   4746  N  N   . GLY D 3 43  ? 198.640 190.984 225.788 1.00 63.84  ? 21  GLY B N   1 
ATOM   4747  C  CA  . GLY D 3 43  ? 199.712 190.999 224.810 1.00 63.84  ? 21  GLY B CA  1 
ATOM   4748  C  C   . GLY D 3 43  ? 200.220 189.642 224.372 1.00 63.84  ? 21  GLY B C   1 
ATOM   4749  O  O   . GLY D 3 43  ? 199.588 188.615 224.639 1.00 63.84  ? 21  GLY B O   1 
ATOM   4750  N  N   . LYS D 3 44  ? 201.370 189.626 223.694 1.00 56.62  ? 22  LYS B N   1 
ATOM   4751  C  CA  . LYS D 3 44  ? 201.918 188.409 223.118 1.00 56.62  ? 22  LYS B CA  1 
ATOM   4752  C  C   . LYS D 3 44  ? 203.328 188.073 223.580 1.00 56.62  ? 22  LYS B C   1 
ATOM   4753  O  O   . LYS D 3 44  ? 203.815 186.983 223.260 1.00 56.62  ? 22  LYS B O   1 
ATOM   4754  C  CB  . LYS D 3 44  ? 201.919 188.498 221.583 1.00 56.62  ? 22  LYS B CB  1 
ATOM   4755  C  CG  . LYS D 3 44  ? 200.560 188.789 220.973 1.00 56.62  ? 22  LYS B CG  1 
ATOM   4756  C  CD  . LYS D 3 44  ? 199.881 187.515 220.498 1.00 56.62  ? 22  LYS B CD  1 
ATOM   4757  C  CE  . LYS D 3 44  ? 198.441 187.782 220.090 1.00 56.62  ? 22  LYS B CE  1 
ATOM   4758  N  NZ  . LYS D 3 44  ? 197.718 188.596 221.104 1.00 56.62  ? 22  LYS B NZ  1 
ATOM   4759  N  N   . TYR D 3 45  ? 203.998 188.959 224.309 1.00 58.19  ? 23  TYR B N   1 
ATOM   4760  C  CA  . TYR D 3 45  ? 205.381 188.752 224.719 1.00 58.19  ? 23  TYR B CA  1 
ATOM   4761  C  C   . TYR D 3 45  ? 205.414 188.234 226.150 1.00 58.19  ? 23  TYR B C   1 
ATOM   4762  O  O   . TYR D 3 45  ? 204.888 188.881 227.062 1.00 58.19  ? 23  TYR B O   1 
ATOM   4763  C  CB  . TYR D 3 45  ? 206.183 190.045 224.599 1.00 58.19  ? 23  TYR B CB  1 
ATOM   4764  C  CG  . TYR D 3 45  ? 206.230 190.599 223.198 1.00 58.19  ? 23  TYR B CG  1 
ATOM   4765  C  CD1 . TYR D 3 45  ? 207.132 190.105 222.268 1.00 58.19  ? 23  TYR B CD1 1 
ATOM   4766  C  CD2 . TYR D 3 45  ? 205.375 191.616 222.804 1.00 58.19  ? 23  TYR B CD2 1 
ATOM   4767  C  CE1 . TYR D 3 45  ? 207.180 190.606 220.986 1.00 58.19  ? 23  TYR B CE1 1 
ATOM   4768  C  CE2 . TYR D 3 45  ? 205.417 192.124 221.525 1.00 58.19  ? 23  TYR B CE2 1 
ATOM   4769  C  CZ  . TYR D 3 45  ? 206.321 191.616 220.620 1.00 58.19  ? 23  TYR B CZ  1 
ATOM   4770  O  OH  . TYR D 3 45  ? 206.366 192.119 219.341 1.00 58.19  ? 23  TYR B OH  1 
ATOM   4771  N  N   . ARG D 3 46  ? 206.034 187.069 226.345 1.00 66.70  ? 24  ARG B N   1 
ATOM   4772  C  CA  . ARG D 3 46  ? 206.098 186.442 227.658 1.00 66.70  ? 24  ARG B CA  1 
ATOM   4773  C  C   . ARG D 3 46  ? 207.465 185.821 227.915 1.00 66.70  ? 24  ARG B C   1 
ATOM   4774  O  O   . ARG D 3 46  ? 207.583 184.883 228.710 1.00 66.70  ? 24  ARG B O   1 
ATOM   4775  C  CB  . ARG D 3 46  ? 205.015 185.374 227.809 1.00 66.70  ? 24  ARG B CB  1 
ATOM   4776  C  CG  . ARG D 3 46  ? 203.596 185.900 227.757 1.00 66.70  ? 24  ARG B CG  1 
ATOM   4777  C  CD  . ARG D 3 46  ? 202.645 184.953 228.453 1.00 66.70  ? 24  ARG B CD  1 
ATOM   4778  N  NE  . ARG D 3 46  ? 201.597 185.667 229.169 1.00 66.70  ? 24  ARG B NE  1 
ATOM   4779  C  CZ  . ARG D 3 46  ? 200.505 186.154 228.600 1.00 66.70  ? 24  ARG B CZ  1 
ATOM   4780  N  NH1 . ARG D 3 46  ? 200.287 186.025 227.302 1.00 66.70  ? 24  ARG B NH1 1 
ATOM   4781  N  NH2 . ARG D 3 46  ? 199.610 186.788 229.350 1.00 66.70  ? 24  ARG B NH2 1 
ATOM   4782  N  N   . GLU D 3 47  ? 208.507 186.329 227.260 1.00 60.73  ? 25  GLU B N   1 
ATOM   4783  C  CA  . GLU D 3 47  ? 209.814 185.687 227.340 1.00 60.73  ? 25  GLU B CA  1 
ATOM   4784  C  C   . GLU D 3 47  ? 210.581 186.109 228.587 1.00 60.73  ? 25  GLU B C   1 
ATOM   4785  O  O   . GLU D 3 47  ? 210.959 185.270 229.411 1.00 60.73  ? 25  GLU B O   1 
ATOM   4786  C  CB  . GLU D 3 47  ? 210.628 185.999 226.081 1.00 60.73  ? 25  GLU B CB  1 
ATOM   4787  C  CG  . GLU D 3 47  ? 210.410 185.021 224.937 1.00 60.73  ? 25  GLU B CG  1 
ATOM   4788  C  CD  . GLU D 3 47  ? 209.333 185.477 223.973 1.00 60.73  ? 25  GLU B CD  1 
ATOM   4789  O  OE1 . GLU D 3 47  ? 209.294 184.962 222.836 1.00 60.73  ? 25  GLU B OE1 1 
ATOM   4790  O  OE2 . GLU D 3 47  ? 208.526 186.353 224.350 1.00 60.73  ? 25  GLU B OE2 1 
ATOM   4791  N  N   . ASP D 3 48  ? 210.816 187.408 228.747 1.00 47.46  ? 26  ASP B N   1 
ATOM   4792  C  CA  . ASP D 3 48  ? 211.780 187.907 229.715 1.00 47.46  ? 26  ASP B CA  1 
ATOM   4793  C  C   . ASP D 3 48  ? 211.158 188.978 230.600 1.00 47.46  ? 26  ASP B C   1 
ATOM   4794  O  O   . ASP D 3 48  ? 210.130 189.573 230.268 1.00 47.46  ? 26  ASP B O   1 
ATOM   4795  C  CB  . ASP D 3 48  ? 213.022 188.454 229.003 1.00 47.46  ? 26  ASP B CB  1 
ATOM   4796  C  CG  . ASP D 3 48  ? 212.673 189.415 227.883 1.00 47.46  ? 26  ASP B CG  1 
ATOM   4797  O  OD1 . ASP D 3 48  ? 211.472 189.683 227.677 1.00 47.46  ? 26  ASP B OD1 1 
ATOM   4798  O  OD2 . ASP D 3 48  ? 213.599 189.882 227.191 1.00 47.46  ? 26  ASP B OD2 1 
ATOM   4799  N  N   . PHE D 3 49  ? 211.805 189.213 231.741 1.00 45.31  ? 27  PHE B N   1 
ATOM   4800  C  CA  . PHE D 3 49  ? 211.319 190.165 232.732 1.00 45.31  ? 27  PHE B CA  1 
ATOM   4801  C  C   . PHE D 3 49  ? 212.459 190.525 233.671 1.00 45.31  ? 27  PHE B C   1 
ATOM   4802  O  O   . PHE D 3 49  ? 213.112 189.632 234.217 1.00 45.31  ? 27  PHE B O   1 
ATOM   4803  C  CB  . PHE D 3 49  ? 210.149 189.579 233.528 1.00 45.31  ? 27  PHE B CB  1 
ATOM   4804  C  CG  . PHE D 3 49  ? 210.051 190.099 234.935 1.00 45.31  ? 27  PHE B CG  1 
ATOM   4805  C  CD1 . PHE D 3 49  ? 209.499 191.340 235.193 1.00 45.31  ? 27  PHE B CD1 1 
ATOM   4806  C  CD2 . PHE D 3 49  ? 210.510 189.344 236.000 1.00 45.31  ? 27  PHE B CD2 1 
ATOM   4807  C  CE1 . PHE D 3 49  ? 209.410 191.816 236.481 1.00 45.31  ? 27  PHE B CE1 1 
ATOM   4808  C  CE2 . PHE D 3 49  ? 210.424 189.819 237.289 1.00 45.31  ? 27  PHE B CE2 1 
ATOM   4809  C  CZ  . PHE D 3 49  ? 209.872 191.055 237.529 1.00 45.31  ? 27  PHE B CZ  1 
ATOM   4810  N  N   . GLU D 3 50  ? 212.690 191.822 233.859 1.00 46.89  ? 28  GLU B N   1 
ATOM   4811  C  CA  . GLU D 3 50  ? 213.663 192.272 234.846 1.00 46.89  ? 28  GLU B CA  1 
ATOM   4812  C  C   . GLU D 3 50  ? 213.374 193.721 235.203 1.00 46.89  ? 28  GLU B C   1 
ATOM   4813  O  O   . GLU D 3 50  ? 212.773 194.460 234.419 1.00 46.89  ? 28  GLU B O   1 
ATOM   4814  C  CB  . GLU D 3 50  ? 215.103 192.123 234.341 1.00 46.89  ? 28  GLU B CB  1 
ATOM   4815  C  CG  . GLU D 3 50  ? 215.497 193.111 233.260 1.00 46.89  ? 28  GLU B CG  1 
ATOM   4816  C  CD  . GLU D 3 50  ? 216.929 192.930 232.798 1.00 46.89  ? 28  GLU B CD  1 
ATOM   4817  O  OE1 . GLU D 3 50  ? 217.618 192.035 233.330 1.00 46.89  ? 28  GLU B OE1 1 
ATOM   4818  O  OE2 . GLU D 3 50  ? 217.365 193.682 231.903 1.00 46.89  ? 28  GLU B OE2 1 
ATOM   4819  N  N   . ILE D 3 51  ? 213.815 194.121 236.393 1.00 43.59  ? 29  ILE B N   1 
ATOM   4820  C  CA  . ILE D 3 51  ? 213.608 195.470 236.903 1.00 43.59  ? 29  ILE B CA  1 
ATOM   4821  C  C   . ILE D 3 51  ? 214.974 196.126 237.036 1.00 43.59  ? 29  ILE B C   1 
ATOM   4822  O  O   . ILE D 3 51  ? 215.804 195.691 237.841 1.00 43.59  ? 29  ILE B O   1 
ATOM   4823  C  CB  . ILE D 3 51  ? 212.868 195.461 238.246 1.00 43.59  ? 29  ILE B CB  1 
ATOM   4824  C  CG1 . ILE D 3 51  ? 211.625 194.575 238.162 1.00 43.59  ? 29  ILE B CG1 1 
ATOM   4825  C  CG2 . ILE D 3 51  ? 212.509 196.874 238.664 1.00 43.59  ? 29  ILE B CG2 1 
ATOM   4826  C  CD1 . ILE D 3 51  ? 210.786 194.581 239.418 1.00 43.59  ? 29  ILE B CD1 1 
ATOM   4827  N  N   . GLU D 3 52  ? 215.213 197.174 236.257 1.00 43.78  ? 30  GLU B N   1 
ATOM   4828  C  CA  . GLU D 3 52  ? 216.449 197.939 236.335 1.00 43.78  ? 30  GLU B CA  1 
ATOM   4829  C  C   . GLU D 3 52  ? 216.165 199.272 237.012 1.00 43.78  ? 30  GLU B C   1 
ATOM   4830  O  O   . GLU D 3 52  ? 215.244 199.993 236.614 1.00 43.78  ? 30  GLU B O   1 
ATOM   4831  C  CB  . GLU D 3 52  ? 217.059 198.151 234.947 1.00 43.78  ? 30  GLU B CB  1 
ATOM   4832  C  CG  . GLU D 3 52  ? 216.065 198.563 233.875 1.00 43.78  ? 30  GLU B CG  1 
ATOM   4833  C  CD  . GLU D 3 52  ? 216.698 198.684 232.500 1.00 43.78  ? 30  GLU B CD  1 
ATOM   4834  O  OE1 . GLU D 3 52  ? 216.886 197.645 231.834 1.00 43.78  ? 30  GLU B OE1 1 
ATOM   4835  O  OE2 . GLU D 3 52  ? 217.006 199.821 232.084 1.00 43.78  ? 30  GLU B OE2 1 
ATOM   4836  N  N   . VAL D 3 53  ? 216.953 199.597 238.033 1.00 41.89  ? 31  VAL B N   1 
ATOM   4837  C  CA  . VAL D 3 53  ? 216.759 200.797 238.833 1.00 41.89  ? 31  VAL B CA  1 
ATOM   4838  C  C   . VAL D 3 53  ? 217.977 201.685 238.654 1.00 41.89  ? 31  VAL B C   1 
ATOM   4839  O  O   . VAL D 3 53  ? 219.118 201.221 238.786 1.00 41.89  ? 31  VAL B O   1 
ATOM   4840  C  CB  . VAL D 3 53  ? 216.550 200.456 240.316 1.00 41.89  ? 31  VAL B CB  1 
ATOM   4841  C  CG1 . VAL D 3 53  ? 216.451 201.724 241.143 1.00 41.89  ? 31  VAL B CG1 1 
ATOM   4842  C  CG2 . VAL D 3 53  ? 215.329 199.598 240.479 1.00 41.89  ? 31  VAL B CG2 1 
ATOM   4843  N  N   . MET D 3 54  ? 217.735 202.957 238.350 1.00 50.66  ? 32  MET B N   1 
ATOM   4844  C  CA  . MET D 3 54  ? 218.801 203.934 238.147 1.00 50.66  ? 32  MET B CA  1 
ATOM   4845  C  C   . MET D 3 54  ? 218.464 205.147 239.007 1.00 50.66  ? 32  MET B C   1 
ATOM   4846  O  O   . MET D 3 54  ? 217.583 205.937 238.657 1.00 50.66  ? 32  MET B O   1 
ATOM   4847  C  CB  . MET D 3 54  ? 218.921 204.298 236.672 1.00 50.66  ? 32  MET B CB  1 
ATOM   4848  C  CG  . MET D 3 54  ? 220.022 203.547 235.956 1.00 50.66  ? 32  MET B CG  1 
ATOM   4849  S  SD  . MET D 3 54  ? 220.089 203.858 234.185 1.00 50.66  ? 32  MET B SD  1 
ATOM   4850  C  CE  . MET D 3 54  ? 221.145 205.292 234.136 1.00 50.66  ? 32  MET B CE  1 
ATOM   4851  N  N   . ASN D 3 55  ? 219.127 205.272 240.151 1.00 40.49  ? 33  ASN B N   1 
ATOM   4852  C  CA  . ASN D 3 55  ? 218.971 206.423 241.026 1.00 40.49  ? 33  ASN B CA  1 
ATOM   4853  C  C   . ASN D 3 55  ? 220.136 207.368 240.784 1.00 40.49  ? 33  ASN B C   1 
ATOM   4854  O  O   . ASN D 3 55  ? 221.274 206.926 240.622 1.00 40.49  ? 33  ASN B O   1 
ATOM   4855  C  CB  . ASN D 3 55  ? 218.930 205.990 242.492 1.00 40.49  ? 33  ASN B CB  1 
ATOM   4856  C  CG  . ASN D 3 55  ? 218.486 207.099 243.419 1.00 40.49  ? 33  ASN B CG  1 
ATOM   4857  O  OD1 . ASN D 3 55  ? 218.651 208.279 243.120 1.00 40.49  ? 33  ASN B OD1 1 
ATOM   4858  N  ND2 . ASN D 3 55  ? 217.917 206.724 244.557 1.00 40.49  ? 33  ASN B ND2 1 
ATOM   4859  N  N   . TYR D 3 56  ? 219.853 208.666 240.746 1.00 46.85  ? 34  TYR B N   1 
ATOM   4860  C  CA  . TYR D 3 56  ? 220.900 209.620 240.420 1.00 46.85  ? 34  TYR B CA  1 
ATOM   4861  C  C   . TYR D 3 56  ? 220.655 210.943 241.122 1.00 46.85  ? 34  TYR B C   1 
ATOM   4862  O  O   . TYR D 3 56  ? 219.514 211.398 241.239 1.00 46.85  ? 34  TYR B O   1 
ATOM   4863  C  CB  . TYR D 3 56  ? 221.004 209.843 238.907 1.00 46.85  ? 34  TYR B CB  1 
ATOM   4864  C  CG  . TYR D 3 56  ? 219.786 210.475 238.270 1.00 46.85  ? 34  TYR B CG  1 
ATOM   4865  C  CD1 . TYR D 3 56  ? 218.616 209.752 238.088 1.00 46.85  ? 34  TYR B CD1 1 
ATOM   4866  C  CD2 . TYR D 3 56  ? 219.812 211.792 237.840 1.00 46.85  ? 34  TYR B CD2 1 
ATOM   4867  C  CE1 . TYR D 3 56  ? 217.508 210.326 237.504 1.00 46.85  ? 34  TYR B CE1 1 
ATOM   4868  C  CE2 . TYR D 3 56  ? 218.708 212.373 237.255 1.00 46.85  ? 34  TYR B CE2 1 
ATOM   4869  C  CZ  . TYR D 3 56  ? 217.560 211.636 237.089 1.00 46.85  ? 34  TYR B CZ  1 
ATOM   4870  O  OH  . TYR D 3 56  ? 216.457 212.215 236.506 1.00 46.85  ? 34  TYR B OH  1 
ATOM   4871  N  N   . SER D 3 57  ? 221.742 211.545 241.591 1.00 54.13  ? 35  SER B N   1 
ATOM   4872  C  CA  . SER D 3 57  ? 221.778 212.913 242.082 1.00 54.13  ? 35  SER B CA  1 
ATOM   4873  C  C   . SER D 3 57  ? 223.016 213.583 241.502 1.00 54.13  ? 35  SER B C   1 
ATOM   4874  O  O   . SER D 3 57  ? 223.769 212.980 240.733 1.00 54.13  ? 35  SER B O   1 
ATOM   4875  C  CB  . SER D 3 57  ? 221.787 212.963 243.614 1.00 54.13  ? 35  SER B CB  1 
ATOM   4876  O  OG  . SER D 3 57  ? 222.250 214.220 244.073 1.00 54.13  ? 35  SER B OG  1 
ATOM   4877  N  N   . ILE D 3 58  ? 223.227 214.847 241.868 1.00 57.07  ? 36  ILE B N   1 
ATOM   4878  C  CA  . ILE D 3 58  ? 224.405 215.560 241.381 1.00 57.07  ? 36  ILE B CA  1 
ATOM   4879  C  C   . ILE D 3 58  ? 225.675 214.916 241.922 1.00 57.07  ? 36  ILE B C   1 
ATOM   4880  O  O   . ILE D 3 58  ? 226.667 214.756 241.200 1.00 57.07  ? 36  ILE B O   1 
ATOM   4881  C  CB  . ILE D 3 58  ? 224.324 217.052 241.750 1.00 57.07  ? 36  ILE B CB  1 
ATOM   4882  C  CG1 . ILE D 3 58  ? 222.989 217.648 241.301 1.00 57.07  ? 36  ILE B CG1 1 
ATOM   4883  C  CG2 . ILE D 3 58  ? 225.477 217.816 241.123 1.00 57.07  ? 36  ILE B CG2 1 
ATOM   4884  C  CD1 . ILE D 3 58  ? 221.964 217.772 242.410 1.00 57.07  ? 36  ILE B CD1 1 
ATOM   4885  N  N   . GLU D 3 59  ? 225.662 214.528 243.198 1.00 69.06  ? 37  GLU B N   1 
ATOM   4886  C  CA  . GLU D 3 59  ? 226.870 214.014 243.833 1.00 69.06  ? 37  GLU B CA  1 
ATOM   4887  C  C   . GLU D 3 59  ? 227.217 212.616 243.333 1.00 69.06  ? 37  GLU B C   1 
ATOM   4888  O  O   . GLU D 3 59  ? 228.379 212.331 243.021 1.00 69.06  ? 37  GLU B O   1 
ATOM   4889  C  CB  . GLU D 3 59  ? 226.702 214.017 245.353 1.00 69.06  ? 37  GLU B CB  1 
ATOM   4890  C  CG  . GLU D 3 59  ? 226.785 215.397 245.991 1.00 69.06  ? 37  GLU B CG  1 
ATOM   4891  C  CD  . GLU D 3 59  ? 225.572 216.258 245.695 1.00 69.06  ? 37  GLU B CD  1 
ATOM   4892  O  OE1 . GLU D 3 59  ? 224.448 215.717 245.676 1.00 69.06  ? 37  GLU B OE1 1 
ATOM   4893  O  OE2 . GLU D 3 59  ? 225.744 217.476 245.480 1.00 69.06  ? 37  GLU B OE2 1 
ATOM   4894  N  N   . GLU D 3 60  ? 226.228 211.731 243.246 1.00 62.98  ? 38  GLU B N   1 
ATOM   4895  C  CA  . GLU D 3 60  ? 226.500 210.334 242.935 1.00 62.98  ? 38  GLU B CA  1 
ATOM   4896  C  C   . GLU D 3 60  ? 225.251 209.697 242.344 1.00 62.98  ? 38  GLU B C   1 
ATOM   4897  O  O   . GLU D 3 60  ? 224.161 210.272 242.373 1.00 62.98  ? 38  GLU B O   1 
ATOM   4898  C  CB  . GLU D 3 60  ? 226.956 209.567 244.179 1.00 62.98  ? 38  GLU B CB  1 
ATOM   4899  C  CG  . GLU D 3 60  ? 225.851 209.358 245.204 1.00 62.98  ? 38  GLU B CG  1 
ATOM   4900  C  CD  . GLU D 3 60  ? 226.263 208.430 246.329 1.00 62.98  ? 38  GLU B CD  1 
ATOM   4901  O  OE1 . GLU D 3 60  ? 227.479 208.197 246.494 1.00 62.98  ? 38  GLU B OE1 1 
ATOM   4902  O  OE2 . GLU D 3 60  ? 225.370 207.933 247.047 1.00 62.98  ? 38  GLU B OE2 1 
ATOM   4903  N  N   . PHE D 3 61  ? 225.430 208.493 241.803 1.00 53.26  ? 39  PHE B N   1 
ATOM   4904  C  CA  . PHE D 3 61  ? 224.331 207.722 241.243 1.00 53.26  ? 39  PHE B CA  1 
ATOM   4905  C  C   . PHE D 3 61  ? 224.607 206.241 241.454 1.00 53.26  ? 39  PHE B C   1 
ATOM   4906  O  O   . PHE D 3 61  ? 225.762 205.808 241.483 1.00 53.26  ? 39  PHE B O   1 
ATOM   4907  C  CB  . PHE D 3 61  ? 224.134 208.023 239.753 1.00 53.26  ? 39  PHE B CB  1 
ATOM   4908  C  CG  . PHE D 3 61  ? 224.965 207.166 238.847 1.00 53.26  ? 39  PHE B CG  1 
ATOM   4909  C  CD1 . PHE D 3 61  ? 226.325 207.384 238.723 1.00 53.26  ? 39  PHE B CD1 1 
ATOM   4910  C  CD2 . PHE D 3 61  ? 224.386 206.144 238.117 1.00 53.26  ? 39  PHE B CD2 1 
ATOM   4911  C  CE1 . PHE D 3 61  ? 227.093 206.596 237.889 1.00 53.26  ? 39  PHE B CE1 1 
ATOM   4912  C  CE2 . PHE D 3 61  ? 225.148 205.352 237.283 1.00 53.26  ? 39  PHE B CE2 1 
ATOM   4913  C  CZ  . PHE D 3 61  ? 226.503 205.578 237.168 1.00 53.26  ? 39  PHE B CZ  1 
ATOM   4914  N  N   . ARG D 3 62  ? 223.533 205.467 241.601 1.00 45.89  ? 40  ARG B N   1 
ATOM   4915  C  CA  . ARG D 3 62  ? 223.626 204.026 241.790 1.00 45.89  ? 40  ARG B CA  1 
ATOM   4916  C  C   . ARG D 3 62  ? 222.674 203.314 240.839 1.00 45.89  ? 40  ARG B C   1 
ATOM   4917  O  O   . ARG D 3 62  ? 221.492 203.663 240.753 1.00 45.89  ? 40  ARG B O   1 
ATOM   4918  C  CB  . ARG D 3 62  ? 223.334 203.642 243.244 1.00 45.89  ? 40  ARG B CB  1 
ATOM   4919  C  CG  . ARG D 3 62  ? 223.955 202.313 243.651 1.00 45.89  ? 40  ARG B CG  1 
ATOM   4920  C  CD  . ARG D 3 62  ? 223.654 201.914 245.095 1.00 45.89  ? 40  ARG B CD  1 
ATOM   4921  N  NE  . ARG D 3 62  ? 222.267 201.528 245.329 1.00 45.89  ? 40  ARG B NE  1 
ATOM   4922  C  CZ  . ARG D 3 62  ? 221.297 202.363 245.678 1.00 45.89  ? 40  ARG B CZ  1 
ATOM   4923  N  NH1 . ARG D 3 62  ? 221.526 203.652 245.864 1.00 45.89  ? 40  ARG B NH1 1 
ATOM   4924  N  NH2 . ARG D 3 62  ? 220.071 201.888 245.862 1.00 45.89  ? 40  ARG B NH2 1 
ATOM   4925  N  N   . GLU D 3 63  ? 223.196 202.314 240.136 1.00 48.18  ? 41  GLU B N   1 
ATOM   4926  C  CA  . GLU D 3 63  ? 222.456 201.542 239.147 1.00 48.18  ? 41  GLU B CA  1 
ATOM   4927  C  C   . GLU D 3 63  ? 222.488 200.071 239.531 1.00 48.18  ? 41  GLU B C   1 
ATOM   4928  O  O   . GLU D 3 63  ? 223.545 199.552 239.903 1.00 48.18  ? 41  GLU B O   1 
ATOM   4929  C  CB  . GLU D 3 63  ? 223.062 201.725 237.756 1.00 48.18  ? 41  GLU B CB  1 
ATOM   4930  C  CG  . GLU D 3 63  ? 222.347 200.968 236.656 1.00 48.18  ? 41  GLU B CG  1 
ATOM   4931  C  CD  . GLU D 3 63  ? 222.978 201.192 235.297 1.00 48.18  ? 41  GLU B CD  1 
ATOM   4932  O  OE1 . GLU D 3 63  ? 223.992 201.916 235.224 1.00 48.18  ? 41  GLU B OE1 1 
ATOM   4933  O  OE2 . GLU D 3 63  ? 222.461 200.641 234.302 1.00 48.18  ? 41  GLU B OE2 1 
ATOM   4934  N  N   . PHE D 3 64  ? 221.341 199.398 239.436 1.00 46.68  ? 42  PHE B N   1 
ATOM   4935  C  CA  . PHE D 3 64  ? 221.324 197.963 239.692 1.00 46.68  ? 42  PHE B CA  1 
ATOM   4936  C  C   . PHE D 3 64  ? 220.121 197.305 239.032 1.00 46.68  ? 42  PHE B C   1 
ATOM   4937  O  O   . PHE D 3 64  ? 219.019 197.855 239.034 1.00 46.68  ? 42  PHE B O   1 
ATOM   4938  C  CB  . PHE D 3 64  ? 221.333 197.660 241.196 1.00 46.68  ? 42  PHE B CB  1 
ATOM   4939  C  CG  . PHE D 3 64  ? 220.121 198.152 241.932 1.00 46.68  ? 42  PHE B CG  1 
ATOM   4940  C  CD1 . PHE D 3 64  ? 220.043 199.462 242.368 1.00 46.68  ? 42  PHE B CD1 1 
ATOM   4941  C  CD2 . PHE D 3 64  ? 219.071 197.295 242.215 1.00 46.68  ? 42  PHE B CD2 1 
ATOM   4942  C  CE1 . PHE D 3 64  ? 218.936 199.912 243.054 1.00 46.68  ? 42  PHE B CE1 1 
ATOM   4943  C  CE2 . PHE D 3 64  ? 217.960 197.741 242.902 1.00 46.68  ? 42  PHE B CE2 1 
ATOM   4944  C  CZ  . PHE D 3 64  ? 217.893 199.050 243.323 1.00 46.68  ? 42  PHE B CZ  1 
ATOM   4945  N  N   . LYS D 3 65  ? 220.347 196.120 238.474 1.00 49.43  ? 43  LYS B N   1 
ATOM   4946  C  CA  . LYS D 3 65  ? 219.294 195.282 237.922 1.00 49.43  ? 43  LYS B CA  1 
ATOM   4947  C  C   . LYS D 3 65  ? 218.918 194.202 238.927 1.00 49.43  ? 43  LYS B C   1 
ATOM   4948  O  O   . LYS D 3 65  ? 219.736 193.786 239.750 1.00 49.43  ? 43  LYS B O   1 
ATOM   4949  C  CB  . LYS D 3 65  ? 219.735 194.635 236.608 1.00 49.43  ? 43  LYS B CB  1 
ATOM   4950  C  CG  . LYS D 3 65  ? 219.823 195.593 235.436 1.00 49.43  ? 43  LYS B CG  1 
ATOM   4951  C  CD  . LYS D 3 65  ? 220.816 195.100 234.401 1.00 49.43  ? 43  LYS B CD  1 
ATOM   4952  C  CE  . LYS D 3 65  ? 220.668 195.853 233.093 1.00 49.43  ? 43  LYS B CE  1 
ATOM   4953  N  NZ  . LYS D 3 65  ? 219.377 195.541 232.425 1.00 49.43  ? 43  LYS B NZ  1 
ATOM   4954  N  N   . THR D 3 66  ? 217.672 193.746 238.850 1.00 50.03  ? 44  THR B N   1 
ATOM   4955  C  CA  . THR D 3 66  ? 217.171 192.750 239.785 1.00 50.03  ? 44  THR B CA  1 
ATOM   4956  C  C   . THR D 3 66  ? 215.937 192.088 239.186 1.00 50.03  ? 44  THR B C   1 
ATOM   4957  O  O   . THR D 3 66  ? 215.490 192.426 238.085 1.00 50.03  ? 44  THR B O   1 
ATOM   4958  C  CB  . THR D 3 66  ? 216.852 193.376 241.145 1.00 50.03  ? 44  THR B CB  1 
ATOM   4959  O  OG1 . THR D 3 66  ? 216.573 192.341 242.096 1.00 50.03  ? 44  THR B OG1 1 
ATOM   4960  C  CG2 . THR D 3 66  ? 215.646 194.294 241.037 1.00 50.03  ? 44  THR B CG2 1 
ATOM   4961  N  N   . THR D 3 67  ? 215.388 191.129 239.934 1.00 52.66  ? 45  THR B N   1 
ATOM   4962  C  CA  . THR D 3 67  ? 214.165 190.449 239.533 1.00 52.66  ? 45  THR B CA  1 
ATOM   4963  C  C   . THR D 3 67  ? 213.204 190.259 240.702 1.00 52.66  ? 45  THR B C   1 
ATOM   4964  O  O   . THR D 3 67  ? 212.250 189.480 240.577 1.00 52.66  ? 45  THR B O   1 
ATOM   4965  C  CB  . THR D 3 67  ? 214.489 189.093 238.895 1.00 52.66  ? 45  THR B CB  1 
ATOM   4966  O  OG1 . THR D 3 67  ? 213.278 188.457 238.471 1.00 52.66  ? 45  THR B OG1 1 
ATOM   4967  C  CG2 . THR D 3 67  ? 215.210 188.195 239.885 1.00 52.66  ? 45  THR B CG2 1 
ATOM   4968  N  N   . ASP D 3 68  ? 213.423 190.935 241.828 1.00 61.31  ? 46  ASP B N   1 
ATOM   4969  C  CA  . ASP D 3 68  ? 212.542 190.864 242.986 1.00 61.31  ? 46  ASP B CA  1 
ATOM   4970  C  C   . ASP D 3 68  ? 211.992 192.253 243.274 1.00 61.31  ? 46  ASP B C   1 
ATOM   4971  O  O   . ASP D 3 68  ? 212.758 193.212 243.408 1.00 61.31  ? 46  ASP B O   1 
ATOM   4972  C  CB  . ASP D 3 68  ? 213.284 190.317 244.210 1.00 61.31  ? 46  ASP B CB  1 
ATOM   4973  C  CG  . ASP D 3 68  ? 212.415 190.283 245.455 1.00 61.31  ? 46  ASP B CG  1 
ATOM   4974  O  OD1 . ASP D 3 68  ? 211.173 190.265 245.322 1.00 61.31  ? 46  ASP B OD1 1 
ATOM   4975  O  OD2 . ASP D 3 68  ? 212.977 190.276 246.571 1.00 61.31  ? 46  ASP B OD2 1 
ATOM   4976  N  N   . VAL D 3 69  ? 210.665 192.354 243.372 1.00 54.96  ? 47  VAL B N   1 
ATOM   4977  C  CA  . VAL D 3 69  ? 210.022 193.650 243.557 1.00 54.96  ? 47  VAL B CA  1 
ATOM   4978  C  C   . VAL D 3 69  ? 210.284 194.203 244.954 1.00 54.96  ? 47  VAL B C   1 
ATOM   4979  O  O   . VAL D 3 69  ? 210.332 195.426 245.150 1.00 54.96  ? 47  VAL B O   1 
ATOM   4980  C  CB  . VAL D 3 69  ? 208.515 193.529 243.261 1.00 54.96  ? 47  VAL B CB  1 
ATOM   4981  C  CG1 . VAL D 3 69  ? 207.886 192.432 244.110 1.00 54.96  ? 47  VAL B CG1 1 
ATOM   4982  C  CG2 . VAL D 3 69  ? 207.807 194.858 243.470 1.00 54.96  ? 47  VAL B CG2 1 
ATOM   4983  N  N   . GLU D 3 70  ? 210.450 193.328 245.948 1.00 57.66  ? 48  GLU B N   1 
ATOM   4984  C  CA  . GLU D 3 70  ? 210.673 193.798 247.309 1.00 57.66  ? 48  GLU B CA  1 
ATOM   4985  C  C   . GLU D 3 70  ? 211.988 194.550 247.447 1.00 57.66  ? 48  GLU B C   1 
ATOM   4986  O  O   . GLU D 3 70  ? 212.163 195.297 248.416 1.00 57.66  ? 48  GLU B O   1 
ATOM   4987  C  CB  . GLU D 3 70  ? 210.629 192.621 248.281 1.00 57.66  ? 48  GLU B CB  1 
ATOM   4988  C  CG  . GLU D 3 70  ? 209.260 191.969 248.386 1.00 57.66  ? 48  GLU B CG  1 
ATOM   4989  C  CD  . GLU D 3 70  ? 208.217 192.896 248.981 1.00 57.66  ? 48  GLU B CD  1 
ATOM   4990  O  OE1 . GLU D 3 70  ? 208.461 193.443 250.078 1.00 57.66  ? 48  GLU B OE1 1 
ATOM   4991  O  OE2 . GLU D 3 70  ? 207.153 193.078 248.353 1.00 57.66  ? 48  GLU B OE2 1 
ATOM   4992  N  N   . SER D 3 71  ? 212.916 194.367 246.508 1.00 54.77  ? 49  SER B N   1 
ATOM   4993  C  CA  . SER D 3 71  ? 214.142 195.156 246.503 1.00 54.77  ? 49  SER B CA  1 
ATOM   4994  C  C   . SER D 3 71  ? 213.915 196.563 245.969 1.00 54.77  ? 49  SER B C   1 
ATOM   4995  O  O   . SER D 3 71  ? 214.559 197.508 246.436 1.00 54.77  ? 49  SER B O   1 
ATOM   4996  C  CB  . SER D 3 71  ? 215.218 194.453 245.675 1.00 54.77  ? 49  SER B CB  1 
ATOM   4997  O  OG  . SER D 3 71  ? 216.332 195.304 245.469 1.00 54.77  ? 49  SER B OG  1 
ATOM   4998  N  N   . VAL D 3 72  ? 213.012 196.724 245.000 1.00 49.97  ? 50  VAL B N   1 
ATOM   4999  C  CA  . VAL D 3 72  ? 212.787 198.030 244.391 1.00 49.97  ? 50  VAL B CA  1 
ATOM   5000  C  C   . VAL D 3 72  ? 211.732 198.846 245.132 1.00 49.97  ? 50  VAL B C   1 
ATOM   5001  O  O   . VAL D 3 72  ? 211.690 200.075 244.977 1.00 49.97  ? 50  VAL B O   1 
ATOM   5002  C  CB  . VAL D 3 72  ? 212.401 197.867 242.907 1.00 49.97  ? 50  VAL B CB  1 
ATOM   5003  C  CG1 . VAL D 3 72  ? 211.069 197.157 242.763 1.00 49.97  ? 50  VAL B CG1 1 
ATOM   5004  C  CG2 . VAL D 3 72  ? 212.366 199.201 242.203 1.00 49.97  ? 50  VAL B CG2 1 
ATOM   5005  N  N   . LEU D 3 73  ? 210.898 198.205 245.947 1.00 53.45  ? 51  LEU B N   1 
ATOM   5006  C  CA  . LEU D 3 73  ? 209.881 198.947 246.689 1.00 53.45  ? 51  LEU B CA  1 
ATOM   5007  C  C   . LEU D 3 73  ? 210.440 200.059 247.576 1.00 53.45  ? 51  LEU B C   1 
ATOM   5008  O  O   . LEU D 3 73  ? 209.820 201.136 247.618 1.00 53.45  ? 51  LEU B O   1 
ATOM   5009  C  CB  . LEU D 3 73  ? 209.032 197.973 247.514 1.00 53.45  ? 51  LEU B CB  1 
ATOM   5010  C  CG  . LEU D 3 73  ? 208.076 197.090 246.718 1.00 53.45  ? 51  LEU B CG  1 
ATOM   5011  C  CD1 . LEU D 3 73  ? 207.159 196.353 247.668 1.00 53.45  ? 51  LEU B CD1 1 
ATOM   5012  C  CD2 . LEU D 3 73  ? 207.279 197.912 245.720 1.00 53.45  ? 51  LEU B CD2 1 
ATOM   5013  N  N   . PRO D 3 74  ? 211.567 199.883 248.313 1.00 49.86  ? 52  PRO B N   1 
ATOM   5014  C  CA  . PRO D 3 74  ? 212.073 200.974 249.165 1.00 49.86  ? 52  PRO B CA  1 
ATOM   5015  C  C   . PRO D 3 74  ? 212.257 202.323 248.479 1.00 49.86  ? 52  PRO B C   1 
ATOM   5016  O  O   . PRO D 3 74  ? 212.446 203.335 249.160 1.00 49.86  ? 52  PRO B O   1 
ATOM   5017  C  CB  . PRO D 3 74  ? 213.430 200.444 249.652 1.00 49.86  ? 52  PRO B CB  1 
ATOM   5018  C  CG  . PRO D 3 74  ? 213.493 199.002 249.268 1.00 49.86  ? 52  PRO B CG  1 
ATOM   5019  C  CD  . PRO D 3 74  ? 212.191 198.599 248.672 1.00 49.86  ? 52  PRO B CD  1 
ATOM   5020  N  N   . PHE D 3 75  ? 212.211 202.364 247.152 1.00 47.21  ? 53  PHE B N   1 
ATOM   5021  C  CA  . PHE D 3 75  ? 212.459 203.594 246.412 1.00 47.21  ? 53  PHE B CA  1 
ATOM   5022  C  C   . PHE D 3 75  ? 211.228 204.478 246.275 1.00 47.21  ? 53  PHE B C   1 
ATOM   5023  O  O   . PHE D 3 75  ? 211.310 205.524 245.623 1.00 47.21  ? 53  PHE B O   1 
ATOM   5024  C  CB  . PHE D 3 75  ? 213.006 203.273 245.022 1.00 47.21  ? 53  PHE B CB  1 
ATOM   5025  C  CG  . PHE D 3 75  ? 214.484 203.047 244.997 1.00 47.21  ? 53  PHE B CG  1 
ATOM   5026  C  CD1 . PHE D 3 75  ? 215.030 201.902 245.543 1.00 47.21  ? 53  PHE B CD1 1 
ATOM   5027  C  CD2 . PHE D 3 75  ? 215.328 203.983 244.432 1.00 47.21  ? 53  PHE B CD2 1 
ATOM   5028  C  CE1 . PHE D 3 75  ? 216.388 201.693 245.521 1.00 47.21  ? 53  PHE B CE1 1 
ATOM   5029  C  CE2 . PHE D 3 75  ? 216.686 203.777 244.408 1.00 47.21  ? 53  PHE B CE2 1 
ATOM   5030  C  CZ  . PHE D 3 75  ? 217.215 202.633 244.952 1.00 47.21  ? 53  PHE B CZ  1 
ATOM   5031  N  N   . ARG D 3 76  ? 210.092 204.085 246.853 1.00 46.35  ? 54  ARG B N   1 
ATOM   5032  C  CA  . ARG D 3 76  ? 208.910 204.940 246.804 1.00 46.35  ? 54  ARG B CA  1 
ATOM   5033  C  C   . ARG D 3 76  ? 209.173 206.268 247.500 1.00 46.35  ? 54  ARG B C   1 
ATOM   5034  O  O   . ARG D 3 76  ? 208.825 207.336 246.984 1.00 46.35  ? 54  ARG B O   1 
ATOM   5035  C  CB  . ARG D 3 76  ? 207.719 204.227 247.441 1.00 46.35  ? 54  ARG B CB  1 
ATOM   5036  C  CG  . ARG D 3 76  ? 206.563 205.149 247.773 1.00 46.35  ? 54  ARG B CG  1 
ATOM   5037  C  CD  . ARG D 3 76  ? 205.255 204.389 247.833 1.00 46.35  ? 54  ARG B CD  1 
ATOM   5038  N  NE  . ARG D 3 76  ? 205.153 203.578 249.039 1.00 46.35  ? 54  ARG B NE  1 
ATOM   5039  C  CZ  . ARG D 3 76  ? 204.765 204.039 250.219 1.00 46.35  ? 54  ARG B CZ  1 
ATOM   5040  N  NH1 . ARG D 3 76  ? 204.429 205.308 250.389 1.00 46.35  ? 54  ARG B NH1 1 
ATOM   5041  N  NH2 . ARG D 3 76  ? 204.711 203.208 251.255 1.00 46.35  ? 54  ARG B NH2 1 
ATOM   5042  N  N   . ASP D 3 77  ? 209.798 206.219 248.671 1.00 52.72  ? 55  ASP B N   1 
ATOM   5043  C  CA  . ASP D 3 77  ? 210.159 207.409 249.435 1.00 52.72  ? 55  ASP B CA  1 
ATOM   5044  C  C   . ASP D 3 77  ? 211.670 207.581 249.334 1.00 52.72  ? 55  ASP B C   1 
ATOM   5045  O  O   . ASP D 3 77  ? 212.430 206.897 250.024 1.00 52.72  ? 55  ASP B O   1 
ATOM   5046  C  CB  . ASP D 3 77  ? 209.706 207.286 250.885 1.00 52.72  ? 55  ASP B CB  1 
ATOM   5047  C  CG  . ASP D 3 77  ? 208.238 206.935 251.008 1.00 52.72  ? 55  ASP B CG  1 
ATOM   5048  O  OD1 . ASP D 3 77  ? 207.394 207.841 250.846 1.00 52.72  ? 55  ASP B OD1 1 
ATOM   5049  O  OD2 . ASP D 3 77  ? 207.928 205.754 251.266 1.00 52.72  ? 55  ASP B OD2 1 
ATOM   5050  N  N   . SER D 3 78  ? 212.100 208.494 248.466 1.00 52.86  ? 56  SER B N   1 
ATOM   5051  C  CA  . SER D 3 78  ? 213.517 208.784 248.293 1.00 52.86  ? 56  SER B CA  1 
ATOM   5052  C  C   . SER D 3 78  ? 213.653 210.206 247.774 1.00 52.86  ? 56  SER B C   1 
ATOM   5053  O  O   . SER D 3 78  ? 212.949 210.592 246.837 1.00 52.86  ? 56  SER B O   1 
ATOM   5054  C  CB  . SER D 3 78  ? 214.171 207.792 247.327 1.00 52.86  ? 56  SER B CB  1 
ATOM   5055  O  OG  . SER D 3 78  ? 215.500 208.177 247.023 1.00 52.86  ? 56  SER B OG  1 
ATOM   5056  N  N   . SER D 3 79  ? 214.550 210.979 248.388 1.00 50.97  ? 57  SER B N   1 
ATOM   5057  C  CA  . SER D 3 79  ? 214.727 212.370 247.983 1.00 50.97  ? 57  SER B CA  1 
ATOM   5058  C  C   . SER D 3 79  ? 215.274 212.468 246.565 1.00 50.97  ? 57  SER B C   1 
ATOM   5059  O  O   . SER D 3 79  ? 214.773 213.249 245.748 1.00 50.97  ? 57  SER B O   1 
ATOM   5060  C  CB  . SER D 3 79  ? 215.650 213.088 248.967 1.00 50.97  ? 57  SER B CB  1 
ATOM   5061  O  OG  . SER D 3 79  ? 215.991 214.380 248.495 1.00 50.97  ? 57  SER B OG  1 
ATOM   5062  N  N   . THR D 3 80  ? 216.298 211.680 246.252 1.00 49.05  ? 58  THR B N   1 
ATOM   5063  C  CA  . THR D 3 80  ? 216.935 211.772 244.950 1.00 49.05  ? 58  THR B CA  1 
ATOM   5064  C  C   . THR D 3 80  ? 216.037 211.180 243.865 1.00 49.05  ? 58  THR B C   1 
ATOM   5065  O  O   . THR D 3 80  ? 215.292 210.228 244.114 1.00 49.05  ? 58  THR B O   1 
ATOM   5066  C  CB  . THR D 3 80  ? 218.278 211.049 244.959 1.00 49.05  ? 58  THR B CB  1 
ATOM   5067  O  OG1 . THR D 3 80  ? 218.073 209.661 245.248 1.00 49.05  ? 58  THR B OG1 1 
ATOM   5068  C  CG2 . THR D 3 80  ? 219.198 211.651 246.009 1.00 49.05  ? 58  THR B CG2 1 
ATOM   5069  N  N   . PRO D 3 81  ? 216.082 211.734 242.653 1.00 45.78  ? 59  PRO B N   1 
ATOM   5070  C  CA  . PRO D 3 81  ? 215.285 211.177 241.556 1.00 45.78  ? 59  PRO B CA  1 
ATOM   5071  C  C   . PRO D 3 81  ? 215.713 209.755 241.231 1.00 45.78  ? 59  PRO B C   1 
ATOM   5072  O  O   . PRO D 3 81  ? 216.897 209.418 241.277 1.00 45.78  ? 59  PRO B O   1 
ATOM   5073  C  CB  . PRO D 3 81  ? 215.571 212.128 240.390 1.00 45.78  ? 59  PRO B CB  1 
ATOM   5074  C  CG  . PRO D 3 81  ? 216.064 213.378 241.027 1.00 45.78  ? 59  PRO B CG  1 
ATOM   5075  C  CD  . PRO D 3 81  ? 216.811 212.944 242.242 1.00 45.78  ? 59  PRO B CD  1 
ATOM   5076  N  N   . THR D 3 82  ? 214.734 208.921 240.889 1.00 49.31  ? 60  THR B N   1 
ATOM   5077  C  CA  . THR D 3 82  ? 214.999 207.534 240.546 1.00 49.31  ? 60  THR B CA  1 
ATOM   5078  C  C   . THR D 3 82  ? 214.160 207.124 239.347 1.00 49.31  ? 60  THR B C   1 
ATOM   5079  O  O   . THR D 3 82  ? 213.066 207.649 239.115 1.00 49.31  ? 60  THR B O   1 
ATOM   5080  C  CB  . THR D 3 82  ? 214.726 206.595 241.726 1.00 49.31  ? 60  THR B CB  1 
ATOM   5081  O  OG1 . THR D 3 82  ? 215.085 205.256 241.366 1.00 49.31  ? 60  THR B OG1 1 
ATOM   5082  C  CG2 . THR D 3 82  ? 213.267 206.641 242.126 1.00 49.31  ? 60  THR B CG2 1 
ATOM   5083  N  N   . TRP D 3 83  ? 214.694 206.173 238.584 1.00 66.70  ? 61  TRP B N   1 
ATOM   5084  C  CA  . TRP D 3 83  ? 214.069 205.671 237.365 1.00 66.70  ? 61  TRP B CA  1 
ATOM   5085  C  C   . TRP D 3 83  ? 213.981 204.155 237.500 1.00 66.70  ? 61  TRP B C   1 
ATOM   5086  O  O   . TRP D 3 83  ? 215.000 203.460 237.422 1.00 66.70  ? 61  TRP B O   1 
ATOM   5087  C  CB  . TRP D 3 83  ? 214.878 206.082 236.140 1.00 66.70  ? 61  TRP B CB  1 
ATOM   5088  C  CG  . TRP D 3 83  ? 214.393 205.540 234.835 1.00 66.70  ? 61  TRP B CG  1 
ATOM   5089  C  CD1 . TRP D 3 83  ? 213.171 205.002 234.568 1.00 66.70  ? 61  TRP B CD1 1 
ATOM   5090  C  CD2 . TRP D 3 83  ? 215.123 205.507 233.605 1.00 66.70  ? 61  TRP B CD2 1 
ATOM   5091  N  NE1 . TRP D 3 83  ? 213.098 204.624 233.250 1.00 66.70  ? 61  TRP B NE1 1 
ATOM   5092  C  CE2 . TRP D 3 83  ? 214.285 204.926 232.637 1.00 66.70  ? 61  TRP B CE2 1 
ATOM   5093  C  CE3 . TRP D 3 83  ? 216.406 205.911 233.229 1.00 66.70  ? 61  TRP B CE3 1 
ATOM   5094  C  CZ2 . TRP D 3 83  ? 214.688 204.735 231.321 1.00 66.70  ? 61  TRP B CZ2 1 
ATOM   5095  C  CZ3 . TRP D 3 83  ? 216.803 205.722 231.923 1.00 66.70  ? 61  TRP B CZ3 1 
ATOM   5096  C  CH2 . TRP D 3 83  ? 215.947 205.142 230.984 1.00 66.70  ? 61  TRP B CH2 1 
ATOM   5097  N  N   . ILE D 3 84  ? 212.772 203.652 237.734 1.00 48.47  ? 62  ILE B N   1 
ATOM   5098  C  CA  . ILE D 3 84  ? 212.503 202.221 237.766 1.00 48.47  ? 62  ILE B CA  1 
ATOM   5099  C  C   . ILE D 3 84  ? 211.997 201.822 236.392 1.00 48.47  ? 62  ILE B C   1 
ATOM   5100  O  O   . ILE D 3 84  ? 211.111 202.483 235.841 1.00 48.47  ? 62  ILE B O   1 
ATOM   5101  C  CB  . ILE D 3 84  ? 211.471 201.868 238.847 1.00 48.47  ? 62  ILE B CB  1 
ATOM   5102  C  CG1 . ILE D 3 84  ? 211.898 202.416 240.205 1.00 48.47  ? 62  ILE B CG1 1 
ATOM   5103  C  CG2 . ILE D 3 84  ? 211.274 200.369 238.919 1.00 48.47  ? 62  ILE B CG2 1 
ATOM   5104  C  CD1 . ILE D 3 84  ? 210.849 202.235 241.275 1.00 48.47  ? 62  ILE B CD1 1 
ATOM   5105  N  N   . ASN D 3 85  ? 212.561 200.759 235.825 1.00 40.37  ? 63  ASN B N   1 
ATOM   5106  C  CA  . ASN D 3 85  ? 212.155 200.277 234.510 1.00 40.37  ? 63  ASN B CA  1 
ATOM   5107  C  C   . ASN D 3 85  ? 211.918 198.778 234.606 1.00 40.37  ? 63  ASN B C   1 
ATOM   5108  O  O   . ASN D 3 85  ? 212.868 198.006 234.764 1.00 40.37  ? 63  ASN B O   1 
ATOM   5109  C  CB  . ASN D 3 85  ? 213.210 200.601 233.454 1.00 40.37  ? 63  ASN B CB  1 
ATOM   5110  C  CG  . ASN D 3 85  ? 212.771 200.227 232.057 1.00 40.37  ? 63  ASN B CG  1 
ATOM   5111  O  OD1 . ASN D 3 85  ? 211.655 199.756 231.848 1.00 40.37  ? 63  ASN B OD1 1 
ATOM   5112  N  ND2 . ASN D 3 85  ? 213.652 200.435 231.087 1.00 40.37  ? 63  ASN B ND2 1 
ATOM   5113  N  N   . ILE D 3 86  ? 210.657 198.372 234.518 1.00 35.02  ? 64  ILE B N   1 
ATOM   5114  C  CA  . ILE D 3 86  ? 210.265 196.972 234.581 1.00 35.02  ? 64  ILE B CA  1 
ATOM   5115  C  C   . ILE D 3 86  ? 209.953 196.527 233.161 1.00 35.02  ? 64  ILE B C   1 
ATOM   5116  O  O   . ILE D 3 86  ? 208.987 196.999 232.548 1.00 35.02  ? 64  ILE B O   1 
ATOM   5117  C  CB  . ILE D 3 86  ? 209.061 196.762 235.506 1.00 35.02  ? 64  ILE B CB  1 
ATOM   5118  C  CG1 . ILE D 3 86  ? 209.360 197.316 236.897 1.00 35.02  ? 64  ILE B CG1 1 
ATOM   5119  C  CG2 . ILE D 3 86  ? 208.703 195.293 235.585 1.00 35.02  ? 64  ILE B CG2 1 
ATOM   5120  C  CD1 . ILE D 3 86  ? 208.137 197.803 237.631 1.00 35.02  ? 64  ILE B CD1 1 
ATOM   5121  N  N   . THR D 3 87  ? 210.769 195.621 232.634 1.00 36.81  ? 65  THR B N   1 
ATOM   5122  C  CA  . THR D 3 87  ? 210.546 195.061 231.311 1.00 36.81  ? 65  THR B CA  1 
ATOM   5123  C  C   . THR D 3 87  ? 209.956 193.667 231.460 1.00 36.81  ? 65  THR B C   1 
ATOM   5124  O  O   . THR D 3 87  ? 210.482 192.830 232.203 1.00 36.81  ? 65  THR B O   1 
ATOM   5125  C  CB  . THR D 3 87  ? 211.835 195.042 230.482 1.00 36.81  ? 65  THR B CB  1 
ATOM   5126  O  OG1 . THR D 3 87  ? 211.557 194.529 229.174 1.00 36.81  ? 65  THR B OG1 1 
ATOM   5127  C  CG2 . THR D 3 87  ? 212.921 194.210 231.138 1.00 36.81  ? 65  THR B CG2 1 
ATOM   5128  N  N   . GLY D 3 88  ? 208.836 193.446 230.784 1.00 34.28  ? 66  GLY B N   1 
ATOM   5129  C  CA  . GLY D 3 88  ? 208.067 192.231 230.925 1.00 34.28  ? 66  GLY B CA  1 
ATOM   5130  C  C   . GLY D 3 88  ? 206.888 192.468 231.840 1.00 34.28  ? 66  GLY B C   1 
ATOM   5131  O  O   . GLY D 3 88  ? 207.023 192.405 233.064 1.00 34.28  ? 66  GLY B O   1 
ATOM   5132  N  N   . ILE D 3 89  ? 205.721 192.737 231.260 1.00 37.50  ? 67  ILE B N   1 
ATOM   5133  C  CA  . ILE D 3 89  ? 204.513 192.993 232.031 1.00 37.50  ? 67  ILE B CA  1 
ATOM   5134  C  C   . ILE D 3 89  ? 203.564 191.815 232.015 1.00 37.50  ? 67  ILE B C   1 
ATOM   5135  O  O   . ILE D 3 89  ? 202.451 191.923 232.551 1.00 37.50  ? 67  ILE B O   1 
ATOM   5136  C  CB  . ILE D 3 89  ? 203.794 194.268 231.553 1.00 37.50  ? 67  ILE B CB  1 
ATOM   5137  C  CG1 . ILE D 3 89  ? 203.686 194.291 230.032 1.00 37.50  ? 67  ILE B CG1 1 
ATOM   5138  C  CG2 . ILE D 3 89  ? 204.519 195.504 232.047 1.00 37.50  ? 67  ILE B CG2 1 
ATOM   5139  C  CD1 . ILE D 3 89  ? 202.945 195.493 229.505 1.00 37.50  ? 67  ILE B CD1 1 
ATOM   5140  N  N   . HIS D 3 90  ? 203.960 190.691 231.416 1.00 44.84  ? 68  HIS B N   1 
ATOM   5141  C  CA  . HIS D 3 90  ? 203.160 189.480 231.538 1.00 44.84  ? 68  HIS B CA  1 
ATOM   5142  C  C   . HIS D 3 90  ? 203.087 189.022 232.984 1.00 44.84  ? 68  HIS B C   1 
ATOM   5143  O  O   . HIS D 3 90  ? 202.133 188.341 233.375 1.00 44.84  ? 68  HIS B O   1 
ATOM   5144  C  CB  . HIS D 3 90  ? 203.737 188.377 230.654 1.00 44.84  ? 68  HIS B CB  1 
ATOM   5145  C  CG  . HIS D 3 90  ? 205.147 188.009 230.991 1.00 44.84  ? 68  HIS B CG  1 
ATOM   5146  N  ND1 . HIS D 3 90  ? 206.233 188.698 230.500 1.00 44.84  ? 68  HIS B ND1 1 
ATOM   5147  C  CD2 . HIS D 3 90  ? 205.648 187.022 231.769 1.00 44.84  ? 68  HIS B CD2 1 
ATOM   5148  C  CE1 . HIS D 3 90  ? 207.343 188.151 230.961 1.00 44.84  ? 68  HIS B CE1 1 
ATOM   5149  N  NE2 . HIS D 3 90  ? 207.016 187.133 231.734 1.00 44.84  ? 68  HIS B NE2 1 
ATOM   5150  N  N   . ARG D 3 91  ? 204.084 189.383 233.787 1.00 36.93  ? 69  ARG B N   1 
ATOM   5151  C  CA  . ARG D 3 91  ? 204.073 189.135 235.225 1.00 36.93  ? 69  ARG B CA  1 
ATOM   5152  C  C   . ARG D 3 91  ? 203.149 190.162 235.861 1.00 36.93  ? 69  ARG B C   1 
ATOM   5153  O  O   . ARG D 3 91  ? 203.569 191.244 236.267 1.00 36.93  ? 69  ARG B O   1 
ATOM   5154  C  CB  . ARG D 3 91  ? 205.480 189.218 235.798 1.00 36.93  ? 69  ARG B CB  1 
ATOM   5155  C  CG  . ARG D 3 91  ? 206.413 188.131 235.310 1.00 36.93  ? 69  ARG B CG  1 
ATOM   5156  C  CD  . ARG D 3 91  ? 206.408 186.949 236.258 1.00 36.93  ? 69  ARG B CD  1 
ATOM   5157  N  NE  . ARG D 3 91  ? 206.693 187.356 237.628 1.00 36.93  ? 69  ARG B NE  1 
ATOM   5158  C  CZ  . ARG D 3 91  ? 207.804 187.052 238.282 1.00 36.93  ? 69  ARG B CZ  1 
ATOM   5159  N  NH1 . ARG D 3 91  ? 208.759 186.328 237.723 1.00 36.93  ? 69  ARG B NH1 1 
ATOM   5160  N  NH2 . ARG D 3 91  ? 207.961 187.484 239.530 1.00 36.93  ? 69  ARG B NH2 1 
ATOM   5161  N  N   . THR D 3 92  ? 201.862 189.822 235.934 1.00 33.80  ? 70  THR B N   1 
ATOM   5162  C  CA  . THR D 3 92  ? 200.889 190.735 236.516 1.00 33.80  ? 70  THR B CA  1 
ATOM   5163  C  C   . THR D 3 92  ? 201.107 190.936 238.008 1.00 33.80  ? 70  THR B C   1 
ATOM   5164  O  O   . THR D 3 92  ? 200.697 191.970 238.546 1.00 33.80  ? 70  THR B O   1 
ATOM   5165  C  CB  . THR D 3 92  ? 199.473 190.220 236.266 1.00 33.80  ? 70  THR B CB  1 
ATOM   5166  O  OG1 . THR D 3 92  ? 199.428 188.811 236.512 1.00 33.80  ? 70  THR B OG1 1 
ATOM   5167  C  CG2 . THR D 3 92  ? 199.059 190.483 234.833 1.00 33.80  ? 70  THR B CG2 1 
ATOM   5168  N  N   . ASP D 3 93  ? 201.747 189.980 238.684 1.00 37.97  ? 71  ASP B N   1 
ATOM   5169  C  CA  . ASP D 3 93  ? 201.924 190.080 240.129 1.00 37.97  ? 71  ASP B CA  1 
ATOM   5170  C  C   . ASP D 3 93  ? 202.811 191.261 240.502 1.00 37.97  ? 71  ASP B C   1 
ATOM   5171  O  O   . ASP D 3 93  ? 202.497 192.017 241.429 1.00 37.97  ? 71  ASP B O   1 
ATOM   5172  C  CB  . ASP D 3 93  ? 202.502 188.776 240.676 1.00 37.97  ? 71  ASP B CB  1 
ATOM   5173  C  CG  . ASP D 3 93  ? 203.800 188.387 240.002 1.00 37.97  ? 71  ASP B CG  1 
ATOM   5174  O  OD1 . ASP D 3 93  ? 204.084 188.918 238.908 1.00 37.97  ? 71  ASP B OD1 1 
ATOM   5175  O  OD2 . ASP D 3 93  ? 204.538 187.552 240.565 1.00 37.97  ? 71  ASP B OD2 1 
ATOM   5176  N  N   . VAL D 3 94  ? 203.925 191.439 239.789 1.00 33.64  ? 72  VAL B N   1 
ATOM   5177  C  CA  . VAL D 3 94  ? 204.829 192.541 240.102 1.00 33.64  ? 72  VAL B CA  1 
ATOM   5178  C  C   . VAL D 3 94  ? 204.164 193.878 239.801 1.00 33.64  ? 72  VAL B C   1 
ATOM   5179  O  O   . VAL D 3 94  ? 204.328 194.848 240.550 1.00 33.64  ? 72  VAL B O   1 
ATOM   5180  C  CB  . VAL D 3 94  ? 206.168 192.374 239.356 1.00 33.64  ? 72  VAL B CB  1 
ATOM   5181  C  CG1 . VAL D 3 94  ? 205.982 192.456 237.856 1.00 33.64  ? 72  VAL B CG1 1 
ATOM   5182  C  CG2 . VAL D 3 94  ? 207.163 193.420 239.818 1.00 33.64  ? 72  VAL B CG2 1 
ATOM   5183  N  N   . VAL D 3 95  ? 203.384 193.946 238.722 1.00 35.26  ? 73  VAL B N   1 
ATOM   5184  C  CA  . VAL D 3 95  ? 202.688 195.183 238.381 1.00 35.26  ? 73  VAL B CA  1 
ATOM   5185  C  C   . VAL D 3 95  ? 201.667 195.530 239.456 1.00 35.26  ? 73  VAL B C   1 
ATOM   5186  O  O   . VAL D 3 95  ? 201.570 196.681 239.897 1.00 35.26  ? 73  VAL B O   1 
ATOM   5187  C  CB  . VAL D 3 95  ? 202.031 195.063 236.995 1.00 35.26  ? 73  VAL B CB  1 
ATOM   5188  C  CG1 . VAL D 3 95  ? 201.482 196.406 236.549 1.00 35.26  ? 73  VAL B CG1 1 
ATOM   5189  C  CG2 . VAL D 3 95  ? 203.033 194.529 235.986 1.00 35.26  ? 73  VAL B CG2 1 
ATOM   5190  N  N   . GLN D 3 96  ? 200.894 194.535 239.899 1.00 40.17  ? 74  GLN B N   1 
ATOM   5191  C  CA  . GLN D 3 96  ? 199.904 194.780 240.943 1.00 40.17  ? 74  GLN B CA  1 
ATOM   5192  C  C   . GLN D 3 96  ? 200.567 195.206 242.245 1.00 40.17  ? 74  GLN B C   1 
ATOM   5193  O  O   . GLN D 3 96  ? 200.093 196.129 242.918 1.00 40.17  ? 74  GLN B O   1 
ATOM   5194  C  CB  . GLN D 3 96  ? 199.050 193.533 241.164 1.00 40.17  ? 74  GLN B CB  1 
ATOM   5195  C  CG  . GLN D 3 96  ? 198.177 193.159 239.986 1.00 40.17  ? 74  GLN B CG  1 
ATOM   5196  C  CD  . GLN D 3 96  ? 197.006 192.288 240.385 1.00 40.17  ? 74  GLN B CD  1 
ATOM   5197  O  OE1 . GLN D 3 96  ? 196.715 192.124 241.568 1.00 40.17  ? 74  GLN B OE1 1 
ATOM   5198  N  NE2 . GLN D 3 96  ? 196.327 191.721 239.396 1.00 40.17  ? 74  GLN B NE2 1 
ATOM   5199  N  N   . ARG D 3 97  ? 201.664 194.543 242.620 1.00 41.34  ? 75  ARG B N   1 
ATOM   5200  C  CA  . ARG D 3 97  ? 202.352 194.892 243.859 1.00 41.34  ? 75  ARG B CA  1 
ATOM   5201  C  C   . ARG D 3 97  ? 202.923 196.303 243.795 1.00 41.34  ? 75  ARG B C   1 
ATOM   5202  O  O   . ARG D 3 97  ? 202.788 197.079 244.750 1.00 41.34  ? 75  ARG B O   1 
ATOM   5203  C  CB  . ARG D 3 97  ? 203.455 193.875 244.142 1.00 41.34  ? 75  ARG B CB  1 
ATOM   5204  C  CG  . ARG D 3 97  ? 204.400 194.268 245.257 1.00 41.34  ? 75  ARG B CG  1 
ATOM   5205  C  CD  . ARG D 3 97  ? 203.831 193.897 246.615 1.00 41.34  ? 75  ARG B CD  1 
ATOM   5206  N  NE  . ARG D 3 97  ? 204.430 194.688 247.681 1.00 41.34  ? 75  ARG B NE  1 
ATOM   5207  C  CZ  . ARG D 3 97  ? 203.840 194.959 248.837 1.00 41.34  ? 75  ARG B CZ  1 
ATOM   5208  N  NH1 . ARG D 3 97  ? 202.627 194.511 249.116 1.00 41.34  ? 75  ARG B NH1 1 
ATOM   5209  N  NH2 . ARG D 3 97  ? 204.481 195.704 249.732 1.00 41.34  ? 75  ARG B NH2 1 
ATOM   5210  N  N   . VAL D 3 98  ? 203.547 196.661 242.670 1.00 39.29  ? 76  VAL B N   1 
ATOM   5211  C  CA  . VAL D 3 98  ? 204.095 198.004 242.512 1.00 39.29  ? 76  VAL B CA  1 
ATOM   5212  C  C   . VAL D 3 98  ? 202.983 199.041 242.560 1.00 39.29  ? 76  VAL B C   1 
ATOM   5213  O  O   . VAL D 3 98  ? 203.116 200.085 243.209 1.00 39.29  ? 76  VAL B O   1 
ATOM   5214  C  CB  . VAL D 3 98  ? 204.902 198.099 241.204 1.00 39.29  ? 76  VAL B CB  1 
ATOM   5215  C  CG1 . VAL D 3 98  ? 205.090 199.549 240.798 1.00 39.29  ? 76  VAL B CG1 1 
ATOM   5216  C  CG2 . VAL D 3 98  ? 206.244 197.412 241.359 1.00 39.29  ? 76  VAL B CG2 1 
ATOM   5217  N  N   . GLY D 3 99  ? 201.867 198.771 241.884 1.00 42.46  ? 77  GLY B N   1 
ATOM   5218  C  CA  . GLY D 3 99  ? 200.770 199.722 241.885 1.00 42.46  ? 77  GLY B CA  1 
ATOM   5219  C  C   . GLY D 3 99  ? 200.159 199.915 243.259 1.00 42.46  ? 77  GLY B C   1 
ATOM   5220  O  O   . GLY D 3 99  ? 199.844 201.040 243.654 1.00 42.46  ? 77  GLY B O   1 
ATOM   5221  N  N   . GLU D 3 100 ? 199.982 198.825 244.007 1.00 44.19  ? 78  GLU B N   1 
ATOM   5222  C  CA  . GLU D 3 100 ? 199.362 198.951 245.318 1.00 44.19  ? 78  GLU B CA  1 
ATOM   5223  C  C   . GLU D 3 100 ? 200.319 199.543 246.345 1.00 44.19  ? 78  GLU B C   1 
ATOM   5224  O  O   . GLU D 3 100 ? 199.868 200.157 247.318 1.00 44.19  ? 78  GLU B O   1 
ATOM   5225  C  CB  . GLU D 3 100 ? 198.831 197.595 245.788 1.00 44.19  ? 78  GLU B CB  1 
ATOM   5226  C  CG  . GLU D 3 100 ? 199.889 196.595 246.197 1.00 44.19  ? 78  GLU B CG  1 
ATOM   5227  C  CD  . GLU D 3 100 ? 200.180 196.651 247.679 1.00 44.19  ? 78  GLU B CD  1 
ATOM   5228  O  OE1 . GLU D 3 100 ? 199.323 197.157 248.432 1.00 44.19  ? 78  GLU B OE1 1 
ATOM   5229  O  OE2 . GLU D 3 100 ? 201.263 196.193 248.092 1.00 44.19  ? 78  GLU B OE2 1 
ATOM   5230  N  N   . PHE D 3 101 ? 201.632 199.374 246.156 1.00 43.89  ? 79  PHE B N   1 
ATOM   5231  C  CA  . PHE D 3 101 ? 202.582 200.049 247.033 1.00 43.89  ? 79  PHE B CA  1 
ATOM   5232  C  C   . PHE D 3 101 ? 202.674 201.534 246.711 1.00 43.89  ? 79  PHE B C   1 
ATOM   5233  O  O   . PHE D 3 101 ? 202.744 202.369 247.620 1.00 43.89  ? 79  PHE B O   1 
ATOM   5234  C  CB  . PHE D 3 101 ? 203.958 199.398 246.927 1.00 43.89  ? 79  PHE B CB  1 
ATOM   5235  C  CG  . PHE D 3 101 ? 204.900 199.804 248.022 1.00 43.89  ? 79  PHE B CG  1 
ATOM   5236  C  CD1 . PHE D 3 101 ? 204.643 199.456 249.335 1.00 43.89  ? 79  PHE B CD1 1 
ATOM   5237  C  CD2 . PHE D 3 101 ? 206.037 200.538 247.739 1.00 43.89  ? 79  PHE B CD2 1 
ATOM   5238  C  CE1 . PHE D 3 101 ? 205.505 199.829 250.344 1.00 43.89  ? 79  PHE B CE1 1 
ATOM   5239  C  CE2 . PHE D 3 101 ? 206.901 200.912 248.744 1.00 43.89  ? 79  PHE B CE2 1 
ATOM   5240  C  CZ  . PHE D 3 101 ? 206.635 200.558 250.047 1.00 43.89  ? 79  PHE B CZ  1 
ATOM   5241  N  N   . PHE D 3 102 ? 202.669 201.883 245.428 1.00 42.95  ? 80  PHE B N   1 
ATOM   5242  C  CA  . PHE D 3 102 ? 202.760 203.270 244.995 1.00 42.95  ? 80  PHE B CA  1 
ATOM   5243  C  C   . PHE D 3 102 ? 201.418 203.989 245.025 1.00 42.95  ? 80  PHE B C   1 
ATOM   5244  O  O   . PHE D 3 102 ? 201.362 205.174 244.681 1.00 42.95  ? 80  PHE B O   1 
ATOM   5245  C  CB  . PHE D 3 102 ? 203.346 203.340 243.582 1.00 42.95  ? 80  PHE B CB  1 
ATOM   5246  C  CG  . PHE D 3 102 ? 204.844 203.253 243.536 1.00 42.95  ? 80  PHE B CG  1 
ATOM   5247  C  CD1 . PHE D 3 102 ? 205.481 202.026 243.511 1.00 42.95  ? 80  PHE B CD1 1 
ATOM   5248  C  CD2 . PHE D 3 102 ? 205.615 204.399 243.498 1.00 42.95  ? 80  PHE B CD2 1 
ATOM   5249  C  CE1 . PHE D 3 102 ? 206.856 201.945 243.461 1.00 42.95  ? 80  PHE B CE1 1 
ATOM   5250  C  CE2 . PHE D 3 102 ? 206.991 204.322 243.446 1.00 42.95  ? 80  PHE B CE2 1 
ATOM   5251  C  CZ  . PHE D 3 102 ? 207.611 203.093 243.427 1.00 42.95  ? 80  PHE B CZ  1 
ATOM   5252  N  N   . GLY D 3 103 ? 200.343 203.308 245.416 1.00 39.22  ? 81  GLY B N   1 
ATOM   5253  C  CA  . GLY D 3 103 ? 199.043 203.942 245.479 1.00 39.22  ? 81  GLY B CA  1 
ATOM   5254  C  C   . GLY D 3 103 ? 198.388 204.176 244.141 1.00 39.22  ? 81  GLY B C   1 
ATOM   5255  O  O   . GLY D 3 103 ? 197.520 205.044 244.029 1.00 39.22  ? 81  GLY B O   1 
ATOM   5256  N  N   . ILE D 3 104 ? 198.777 203.425 243.119 1.00 40.18  ? 82  ILE B N   1 
ATOM   5257  C  CA  . ILE D 3 104 ? 198.236 203.612 241.779 1.00 40.18  ? 82  ILE B CA  1 
ATOM   5258  C  C   . ILE D 3 104 ? 196.837 203.017 241.713 1.00 40.18  ? 82  ILE B C   1 
ATOM   5259  O  O   . ILE D 3 104 ? 196.571 201.949 242.276 1.00 40.18  ? 82  ILE B O   1 
ATOM   5260  C  CB  . ILE D 3 104 ? 199.166 202.978 240.730 1.00 40.18  ? 82  ILE B CB  1 
ATOM   5261  C  CG1 . ILE D 3 104 ? 200.615 203.408 240.964 1.00 40.18  ? 82  ILE B CG1 1 
ATOM   5262  C  CG2 . ILE D 3 104 ? 198.728 203.360 239.334 1.00 40.18  ? 82  ILE B CG2 1 
ATOM   5263  C  CD1 . ILE D 3 104 ? 200.805 204.901 241.089 1.00 40.18  ? 82  ILE B CD1 1 
ATOM   5264  N  N   . HIS D 3 105 ? 195.934 203.718 241.032 1.00 50.24  ? 83  HIS B N   1 
ATOM   5265  C  CA  . HIS D 3 105 ? 194.563 203.247 240.905 1.00 50.24  ? 83  HIS B CA  1 
ATOM   5266  C  C   . HIS D 3 105 ? 194.527 201.948 240.101 1.00 50.24  ? 83  HIS B C   1 
ATOM   5267  O  O   . HIS D 3 105 ? 195.261 201.806 239.119 1.00 50.24  ? 83  HIS B O   1 
ATOM   5268  C  CB  . HIS D 3 105 ? 193.694 204.311 240.232 1.00 50.24  ? 83  HIS B CB  1 
ATOM   5269  C  CG  . HIS D 3 105 ? 192.227 204.018 240.282 1.00 50.24  ? 83  HIS B CG  1 
ATOM   5270  N  ND1 . HIS D 3 105 ? 191.478 203.777 239.151 1.00 50.24  ? 83  HIS B ND1 1 
ATOM   5271  C  CD2 . HIS D 3 105 ? 191.370 203.930 241.327 1.00 50.24  ? 83  HIS B CD2 1 
ATOM   5272  C  CE1 . HIS D 3 105 ? 190.223 203.549 239.497 1.00 50.24  ? 83  HIS B CE1 1 
ATOM   5273  N  NE2 . HIS D 3 105 ? 190.131 203.636 240.811 1.00 50.24  ? 83  HIS B NE2 1 
ATOM   5274  N  N   . PRO D 3 106 ? 193.694 200.983 240.497 1.00 46.03  ? 84  PRO B N   1 
ATOM   5275  C  CA  . PRO D 3 106 ? 193.674 199.694 239.784 1.00 46.03  ? 84  PRO B CA  1 
ATOM   5276  C  C   . PRO D 3 106 ? 193.332 199.806 238.310 1.00 46.03  ? 84  PRO B C   1 
ATOM   5277  O  O   . PRO D 3 106 ? 193.782 198.968 237.519 1.00 46.03  ? 84  PRO B O   1 
ATOM   5278  C  CB  . PRO D 3 106 ? 192.615 198.891 240.551 1.00 46.03  ? 84  PRO B CB  1 
ATOM   5279  C  CG  . PRO D 3 106 ? 192.620 199.483 241.915 1.00 46.03  ? 84  PRO B CG  1 
ATOM   5280  C  CD  . PRO D 3 106 ? 192.887 200.947 241.728 1.00 46.03  ? 84  PRO B CD  1 
ATOM   5281  N  N   . LEU D 3 107 ? 192.548 200.808 237.909 1.00 47.65  ? 85  LEU B N   1 
ATOM   5282  C  CA  . LEU D 3 107 ? 192.247 200.964 236.491 1.00 47.65  ? 85  LEU B CA  1 
ATOM   5283  C  C   . LEU D 3 107 ? 193.479 201.384 235.702 1.00 47.65  ? 85  LEU B C   1 
ATOM   5284  O  O   . LEU D 3 107 ? 193.634 200.995 234.540 1.00 47.65  ? 85  LEU B O   1 
ATOM   5285  C  CB  . LEU D 3 107 ? 191.120 201.974 236.293 1.00 47.65  ? 85  LEU B CB  1 
ATOM   5286  C  CG  . LEU D 3 107 ? 190.613 202.068 234.854 1.00 47.65  ? 85  LEU B CG  1 
ATOM   5287  C  CD1 . LEU D 3 107 ? 189.651 200.929 234.544 1.00 47.65  ? 85  LEU B CD1 1 
ATOM   5288  C  CD2 . LEU D 3 107 ? 189.958 203.410 234.600 1.00 47.65  ? 85  LEU B CD2 1 
ATOM   5289  N  N   . VAL D 3 108 ? 194.364 202.174 236.310 1.00 44.20  ? 86  VAL B N   1 
ATOM   5290  C  CA  . VAL D 3 108 ? 195.620 202.514 235.651 1.00 44.20  ? 86  VAL B CA  1 
ATOM   5291  C  C   . VAL D 3 108 ? 196.484 201.269 235.487 1.00 44.20  ? 86  VAL B C   1 
ATOM   5292  O  O   . VAL D 3 108 ? 197.173 201.103 234.473 1.00 44.20  ? 86  VAL B O   1 
ATOM   5293  C  CB  . VAL D 3 108 ? 196.346 203.623 236.431 1.00 44.20  ? 86  VAL B CB  1 
ATOM   5294  C  CG1 . VAL D 3 108 ? 197.743 203.844 235.876 1.00 44.20  ? 86  VAL B CG1 1 
ATOM   5295  C  CG2 . VAL D 3 108 ? 195.537 204.912 236.386 1.00 44.20  ? 86  VAL B CG2 1 
ATOM   5296  N  N   . LEU D 3 109 ? 196.454 200.370 236.475 1.00 40.14  ? 87  LEU B N   1 
ATOM   5297  C  CA  . LEU D 3 109 ? 197.130 199.084 236.330 1.00 40.14  ? 87  LEU B CA  1 
ATOM   5298  C  C   . LEU D 3 109 ? 196.526 198.272 235.193 1.00 40.14  ? 87  LEU B C   1 
ATOM   5299  O  O   . LEU D 3 109 ? 197.248 197.615 234.435 1.00 40.14  ? 87  LEU B O   1 
ATOM   5300  C  CB  . LEU D 3 109 ? 197.053 198.302 237.639 1.00 40.14  ? 87  LEU B CB  1 
ATOM   5301  C  CG  . LEU D 3 109 ? 197.842 198.850 238.826 1.00 40.14  ? 87  LEU B CG  1 
ATOM   5302  C  CD1 . LEU D 3 109 ? 197.721 197.918 240.018 1.00 40.14  ? 87  LEU B CD1 1 
ATOM   5303  C  CD2 . LEU D 3 109 ? 199.299 199.055 238.444 1.00 40.14  ? 87  LEU B CD2 1 
ATOM   5304  N  N   . GLU D 3 110 ? 195.197 198.296 235.070 1.00 43.04  ? 88  GLU B N   1 
ATOM   5305  C  CA  . GLU D 3 110 ? 194.534 197.602 233.971 1.00 43.04  ? 88  GLU B CA  1 
ATOM   5306  C  C   . GLU D 3 110 ? 194.947 198.183 232.626 1.00 43.04  ? 88  GLU B C   1 
ATOM   5307  O  O   . GLU D 3 110 ? 195.101 197.450 231.642 1.00 43.04  ? 88  GLU B O   1 
ATOM   5308  C  CB  . GLU D 3 110 ? 193.019 197.685 234.149 1.00 43.04  ? 88  GLU B CB  1 
ATOM   5309  C  CG  . GLU D 3 110 ? 192.214 196.957 233.091 1.00 43.04  ? 88  GLU B CG  1 
ATOM   5310  C  CD  . GLU D 3 110 ? 190.747 196.846 233.458 1.00 43.04  ? 88  GLU B CD  1 
ATOM   5311  O  OE1 . GLU D 3 110 ? 190.028 197.860 233.345 1.00 43.04  ? 88  GLU B OE1 1 
ATOM   5312  O  OE2 . GLU D 3 110 ? 190.312 195.746 233.860 1.00 43.04  ? 88  GLU B OE2 1 
ATOM   5313  N  N   . ASP D 3 111 ? 195.120 199.503 232.564 1.00 42.43  ? 89  ASP B N   1 
ATOM   5314  C  CA  . ASP D 3 111 ? 195.551 200.144 231.327 1.00 42.43  ? 89  ASP B CA  1 
ATOM   5315  C  C   . ASP D 3 111 ? 197.010 199.844 231.015 1.00 42.43  ? 89  ASP B C   1 
ATOM   5316  O  O   . ASP D 3 111 ? 197.388 199.777 229.841 1.00 42.43  ? 89  ASP B O   1 
ATOM   5317  C  CB  . ASP D 3 111 ? 195.328 201.653 231.411 1.00 42.43  ? 89  ASP B CB  1 
ATOM   5318  C  CG  . ASP D 3 111 ? 193.858 202.025 231.417 1.00 42.43  ? 89  ASP B CG  1 
ATOM   5319  O  OD1 . ASP D 3 111 ? 193.052 201.274 230.829 1.00 42.43  ? 89  ASP B OD1 1 
ATOM   5320  O  OD2 . ASP D 3 111 ? 193.509 203.068 232.008 1.00 42.43  ? 89  ASP B OD2 1 
ATOM   5321  N  N   . ILE D 3 112 ? 197.844 199.677 232.043 1.00 33.30  ? 90  ILE B N   1 
ATOM   5322  C  CA  . ILE D 3 112 ? 199.242 199.321 231.817 1.00 33.30  ? 90  ILE B CA  1 
ATOM   5323  C  C   . ILE D 3 112 ? 199.340 197.961 231.143 1.00 33.30  ? 90  ILE B C   1 
ATOM   5324  O  O   . ILE D 3 112 ? 200.114 197.771 230.198 1.00 33.30  ? 90  ILE B O   1 
ATOM   5325  C  CB  . ILE D 3 112 ? 200.022 199.349 233.144 1.00 33.30  ? 90  ILE B CB  1 
ATOM   5326  C  CG1 . ILE D 3 112 ? 200.317 200.786 233.563 1.00 33.30  ? 90  ILE B CG1 1 
ATOM   5327  C  CG2 . ILE D 3 112 ? 201.313 198.565 233.023 1.00 33.30  ? 90  ILE B CG2 1 
ATOM   5328  C  CD1 . ILE D 3 112 ? 200.807 200.911 234.981 1.00 33.30  ? 90  ILE B CD1 1 
ATOM   5329  N  N   . LEU D 3 113 ? 198.549 196.999 231.607 1.00 40.65  ? 91  LEU B N   1 
ATOM   5330  C  CA  . LEU D 3 113 ? 198.571 195.645 231.075 1.00 40.65  ? 91  LEU B CA  1 
ATOM   5331  C  C   . LEU D 3 113 ? 197.730 195.484 229.817 1.00 40.65  ? 91  LEU B C   1 
ATOM   5332  O  O   . LEU D 3 113 ? 197.718 194.394 229.238 1.00 40.65  ? 91  LEU B O   1 
ATOM   5333  C  CB  . LEU D 3 113 ? 198.098 194.663 232.146 1.00 40.65  ? 91  LEU B CB  1 
ATOM   5334  C  CG  . LEU D 3 113 ? 198.813 194.809 233.488 1.00 40.65  ? 91  LEU B CG  1 
ATOM   5335  C  CD1 . LEU D 3 113 ? 197.937 194.323 234.623 1.00 40.65  ? 91  LEU B CD1 1 
ATOM   5336  C  CD2 . LEU D 3 113 ? 200.129 194.060 233.467 1.00 40.65  ? 91  LEU B CD2 1 
ATOM   5337  N  N   . ASN D 3 114 ? 197.032 196.528 229.382 1.00 37.15  ? 92  ASN B N   1 
ATOM   5338  C  CA  . ASN D 3 114 ? 196.268 196.506 228.140 1.00 37.15  ? 92  ASN B CA  1 
ATOM   5339  C  C   . ASN D 3 114 ? 197.073 197.241 227.075 1.00 37.15  ? 92  ASN B C   1 
ATOM   5340  O  O   . ASN D 3 114 ? 197.284 198.453 227.178 1.00 37.15  ? 92  ASN B O   1 
ATOM   5341  C  CB  . ASN D 3 114 ? 194.897 197.147 228.338 1.00 37.15  ? 92  ASN B CB  1 
ATOM   5342  C  CG  . ASN D 3 114 ? 194.115 197.258 227.051 1.00 37.15  ? 92  ASN B CG  1 
ATOM   5343  O  OD1 . ASN D 3 114 ? 194.352 196.516 226.100 1.00 37.15  ? 92  ASN B OD1 1 
ATOM   5344  N  ND2 . ASN D 3 114 ? 193.171 198.188 227.013 1.00 37.15  ? 92  ASN B ND2 1 
ATOM   5345  N  N   . VAL D 3 115 ? 197.521 196.510 226.051 1.00 35.02  ? 93  VAL B N   1 
ATOM   5346  C  CA  . VAL D 3 115 ? 198.342 197.106 225.002 1.00 35.02  ? 93  VAL B CA  1 
ATOM   5347  C  C   . VAL D 3 115 ? 197.521 197.527 223.795 1.00 35.02  ? 93  VAL B C   1 
ATOM   5348  O  O   . VAL D 3 115 ? 198.053 198.212 222.908 1.00 35.02  ? 93  VAL B O   1 
ATOM   5349  C  CB  . VAL D 3 115 ? 199.458 196.148 224.535 1.00 35.02  ? 93  VAL B CB  1 
ATOM   5350  C  CG1 . VAL D 3 115 ? 200.261 195.642 225.716 1.00 35.02  ? 93  VAL B CG1 1 
ATOM   5351  C  CG2 . VAL D 3 115 ? 198.895 195.029 223.696 1.00 35.02  ? 93  VAL B CG2 1 
ATOM   5352  N  N   . HIS D 3 116 ? 196.252 197.134 223.724 1.00 36.75  ? 94  HIS B N   1 
ATOM   5353  C  CA  . HIS D 3 116 ? 195.380 197.521 222.618 1.00 36.75  ? 94  HIS B CA  1 
ATOM   5354  C  C   . HIS D 3 116 ? 194.747 198.873 222.940 1.00 36.75  ? 94  HIS B C   1 
ATOM   5355  O  O   . HIS D 3 116 ? 193.539 199.020 223.125 1.00 36.75  ? 94  HIS B O   1 
ATOM   5356  C  CB  . HIS D 3 116 ? 194.335 196.443 222.364 1.00 36.75  ? 94  HIS B CB  1 
ATOM   5357  C  CG  . HIS D 3 116 ? 194.918 195.140 221.920 1.00 36.75  ? 94  HIS B CG  1 
ATOM   5358  N  ND1 . HIS D 3 116 ? 195.592 194.298 222.777 1.00 36.75  ? 94  HIS B ND1 1 
ATOM   5359  C  CD2 . HIS D 3 116 ? 194.937 194.537 220.709 1.00 36.75  ? 94  HIS B CD2 1 
ATOM   5360  C  CE1 . HIS D 3 116 ? 195.998 193.231 222.114 1.00 36.75  ? 94  HIS B CE1 1 
ATOM   5361  N  NE2 . HIS D 3 116 ? 195.614 193.351 220.857 1.00 36.75  ? 94  HIS B NE2 1 
ATOM   5362  N  N   . GLN D 3 117 ? 195.616 199.877 223.011 1.00 34.67  ? 95  GLN B N   1 
ATOM   5363  C  CA  . GLN D 3 117 ? 195.228 201.234 223.342 1.00 34.67  ? 95  GLN B CA  1 
ATOM   5364  C  C   . GLN D 3 117 ? 195.915 202.186 222.377 1.00 34.67  ? 95  GLN B C   1 
ATOM   5365  O  O   . GLN D 3 117 ? 196.589 201.771 221.431 1.00 34.67  ? 95  GLN B O   1 
ATOM   5366  C  CB  . GLN D 3 117 ? 195.592 201.581 224.788 1.00 34.67  ? 95  GLN B CB  1 
ATOM   5367  C  CG  . GLN D 3 117 ? 194.637 201.039 225.825 1.00 34.67  ? 95  GLN B CG  1 
ATOM   5368  C  CD  . GLN D 3 117 ? 194.864 201.658 227.182 1.00 34.67  ? 95  GLN B CD  1 
ATOM   5369  O  OE1 . GLN D 3 117 ? 196.002 201.875 227.592 1.00 34.67  ? 95  GLN B OE1 1 
ATOM   5370  N  NE2 . GLN D 3 117 ? 193.781 201.955 227.887 1.00 34.67  ? 95  GLN B NE2 1 
ATOM   5371  N  N   . ARG D 3 118 ? 195.740 203.471 222.632 1.00 33.80  ? 96  ARG B N   1 
ATOM   5372  C  CA  . ARG D 3 118 ? 196.397 204.548 221.913 1.00 33.80  ? 96  ARG B CA  1 
ATOM   5373  C  C   . ARG D 3 118 ? 197.065 205.445 222.939 1.00 33.80  ? 96  ARG B C   1 
ATOM   5374  O  O   . ARG D 3 118 ? 196.684 205.438 224.115 1.00 33.80  ? 96  ARG B O   1 
ATOM   5375  C  CB  . ARG D 3 118 ? 195.391 205.345 221.069 1.00 33.80  ? 96  ARG B CB  1 
ATOM   5376  C  CG  . ARG D 3 118 ? 194.696 204.513 220.004 1.00 33.80  ? 96  ARG B CG  1 
ATOM   5377  C  CD  . ARG D 3 118 ? 195.692 203.965 218.997 1.00 33.80  ? 96  ARG B CD  1 
ATOM   5378  N  NE  . ARG D 3 118 ? 195.036 203.237 217.917 1.00 33.80  ? 96  ARG B NE  1 
ATOM   5379  C  CZ  . ARG D 3 118 ? 195.675 202.603 216.945 1.00 33.80  ? 96  ARG B CZ  1 
ATOM   5380  N  NH1 . ARG D 3 118 ? 196.996 202.585 216.883 1.00 33.80  ? 96  ARG B NH1 1 
ATOM   5381  N  NH2 . ARG D 3 118 ? 194.972 201.970 216.010 1.00 33.80  ? 96  ARG B NH2 1 
ATOM   5382  N  N   . PRO D 3 119 ? 198.085 206.206 222.540 1.00 29.62  ? 97  PRO B N   1 
ATOM   5383  C  CA  . PRO D 3 119 ? 198.777 207.064 223.507 1.00 29.62  ? 97  PRO B CA  1 
ATOM   5384  C  C   . PRO D 3 119 ? 197.806 207.991 224.222 1.00 29.62  ? 97  PRO B C   1 
ATOM   5385  O  O   . PRO D 3 119 ? 196.913 208.580 223.611 1.00 29.62  ? 97  PRO B O   1 
ATOM   5386  C  CB  . PRO D 3 119 ? 199.767 207.843 222.636 1.00 29.62  ? 97  PRO B CB  1 
ATOM   5387  C  CG  . PRO D 3 119 ? 200.038 206.934 221.498 1.00 29.62  ? 97  PRO B CG  1 
ATOM   5388  C  CD  . PRO D 3 119 ? 198.746 206.222 221.224 1.00 29.62  ? 97  PRO B CD  1 
ATOM   5389  N  N   . LYS D 3 120 ? 197.982 208.106 225.535 1.00 28.38  ? 98  LYS B N   1 
ATOM   5390  C  CA  . LYS D 3 120 ? 197.033 208.845 226.354 1.00 28.38  ? 98  LYS B CA  1 
ATOM   5391  C  C   . LYS D 3 120 ? 197.757 209.422 227.558 1.00 28.38  ? 98  LYS B C   1 
ATOM   5392  O  O   . LYS D 3 120 ? 198.837 208.963 227.934 1.00 28.38  ? 98  LYS B O   1 
ATOM   5393  C  CB  . LYS D 3 120 ? 195.871 207.957 226.809 1.00 28.38  ? 98  LYS B CB  1 
ATOM   5394  C  CG  . LYS D 3 120 ? 196.299 206.797 227.688 1.00 28.38  ? 98  LYS B CG  1 
ATOM   5395  C  CD  . LYS D 3 120 ? 195.174 205.800 227.892 1.00 28.38  ? 98  LYS B CD  1 
ATOM   5396  C  CE  . LYS D 3 120 ? 194.223 206.256 228.978 1.00 28.38  ? 98  LYS B CE  1 
ATOM   5397  N  NZ  . LYS D 3 120 ? 193.212 205.213 229.289 1.00 28.38  ? 98  LYS B NZ  1 
ATOM   5398  N  N   . VAL D 3 121 ? 197.151 210.442 228.157 1.00 31.62  ? 99  VAL B N   1 
ATOM   5399  C  CA  . VAL D 3 121 ? 197.672 211.059 229.369 1.00 31.62  ? 99  VAL B CA  1 
ATOM   5400  C  C   . VAL D 3 121 ? 196.522 211.246 230.349 1.00 31.62  ? 99  VAL B C   1 
ATOM   5401  O  O   . VAL D 3 121 ? 195.424 211.658 229.959 1.00 31.62  ? 99  VAL B O   1 
ATOM   5402  C  CB  . VAL D 3 121 ? 198.381 212.397 229.078 1.00 31.62  ? 99  VAL B CB  1 
ATOM   5403  C  CG1 . VAL D 3 121 ? 197.414 213.425 228.505 1.00 31.62  ? 99  VAL B CG1 1 
ATOM   5404  C  CG2 . VAL D 3 121 ? 199.049 212.924 230.333 1.00 31.62  ? 99  VAL B CG2 1 
ATOM   5405  N  N   . GLU D 3 122 ? 196.763 210.901 231.610 1.00 39.55  ? 100 GLU B N   1 
ATOM   5406  C  CA  . GLU D 3 122 ? 195.791 211.072 232.678 1.00 39.55  ? 100 GLU B CA  1 
ATOM   5407  C  C   . GLU D 3 122 ? 196.484 211.716 233.867 1.00 39.55  ? 100 GLU B C   1 
ATOM   5408  O  O   . GLU D 3 122 ? 197.521 211.227 234.327 1.00 39.55  ? 100 GLU B O   1 
ATOM   5409  C  CB  . GLU D 3 122 ? 195.160 209.734 233.082 1.00 39.55  ? 100 GLU B CB  1 
ATOM   5410  C  CG  . GLU D 3 122 ? 194.529 208.970 231.928 1.00 39.55  ? 100 GLU B CG  1 
ATOM   5411  C  CD  . GLU D 3 122 ? 193.471 207.982 232.386 1.00 39.55  ? 100 GLU B CD  1 
ATOM   5412  O  OE1 . GLU D 3 122 ? 192.270 208.314 232.296 1.00 39.55  ? 100 GLU B OE1 1 
ATOM   5413  O  OE2 . GLU D 3 122 ? 193.836 206.874 232.830 1.00 39.55  ? 100 GLU B OE2 1 
ATOM   5414  N  N   . PHE D 3 123 ? 195.912 212.809 234.358 1.00 43.07  ? 101 PHE B N   1 
ATOM   5415  C  CA  . PHE D 3 123 ? 196.471 213.559 235.473 1.00 43.07  ? 101 PHE B CA  1 
ATOM   5416  C  C   . PHE D 3 123 ? 195.704 213.215 236.743 1.00 43.07  ? 101 PHE B C   1 
ATOM   5417  O  O   . PHE D 3 123 ? 194.490 213.435 236.818 1.00 43.07  ? 101 PHE B O   1 
ATOM   5418  C  CB  . PHE D 3 123 ? 196.413 215.060 235.200 1.00 43.07  ? 101 PHE B CB  1 
ATOM   5419  C  CG  . PHE D 3 123 ? 197.109 215.473 233.941 1.00 43.07  ? 101 PHE B CG  1 
ATOM   5420  C  CD1 . PHE D 3 123 ? 198.487 215.540 233.889 1.00 43.07  ? 101 PHE B CD1 1 
ATOM   5421  C  CD2 . PHE D 3 123 ? 196.387 215.789 232.806 1.00 43.07  ? 101 PHE B CD2 1 
ATOM   5422  C  CE1 . PHE D 3 123 ? 199.134 215.916 232.732 1.00 43.07  ? 101 PHE B CE1 1 
ATOM   5423  C  CE2 . PHE D 3 123 ? 197.029 216.166 231.644 1.00 43.07  ? 101 PHE B CE2 1 
ATOM   5424  C  CZ  . PHE D 3 123 ? 198.405 216.230 231.609 1.00 43.07  ? 101 PHE B CZ  1 
ATOM   5425  N  N   . PHE D 3 124 ? 196.408 212.679 237.730 1.00 42.41  ? 102 PHE B N   1 
ATOM   5426  C  CA  . PHE D 3 124 ? 195.852 212.389 239.041 1.00 42.41  ? 102 PHE B CA  1 
ATOM   5427  C  C   . PHE D 3 124 ? 196.539 213.264 240.084 1.00 42.41  ? 102 PHE B C   1 
ATOM   5428  O  O   . PHE D 3 124 ? 197.408 214.080 239.769 1.00 42.41  ? 102 PHE B O   1 
ATOM   5429  C  CB  . PHE D 3 124 ? 195.993 210.904 239.380 1.00 42.41  ? 102 PHE B CB  1 
ATOM   5430  C  CG  . PHE D 3 124 ? 195.348 209.994 238.380 1.00 42.41  ? 102 PHE B CG  1 
ATOM   5431  C  CD1 . PHE D 3 124 ? 193.988 209.754 238.424 1.00 42.41  ? 102 PHE B CD1 1 
ATOM   5432  C  CD2 . PHE D 3 124 ? 196.097 209.385 237.393 1.00 42.41  ? 102 PHE B CD2 1 
ATOM   5433  C  CE1 . PHE D 3 124 ? 193.391 208.921 237.505 1.00 42.41  ? 102 PHE B CE1 1 
ATOM   5434  C  CE2 . PHE D 3 124 ? 195.505 208.550 236.474 1.00 42.41  ? 102 PHE B CE2 1 
ATOM   5435  C  CZ  . PHE D 3 124 ? 194.151 208.318 236.529 1.00 42.41  ? 102 PHE B CZ  1 
ATOM   5436  N  N   . GLU D 3 125 ? 196.133 213.090 241.342 1.00 50.59  ? 103 GLU B N   1 
ATOM   5437  C  CA  . GLU D 3 125 ? 196.615 213.970 242.400 1.00 50.59  ? 103 GLU B CA  1 
ATOM   5438  C  C   . GLU D 3 125 ? 198.087 213.723 242.706 1.00 50.59  ? 103 GLU B C   1 
ATOM   5439  O  O   . GLU D 3 125 ? 198.877 214.669 242.806 1.00 50.59  ? 103 GLU B O   1 
ATOM   5440  C  CB  . GLU D 3 125 ? 195.767 213.788 243.657 1.00 50.59  ? 103 GLU B CB  1 
ATOM   5441  C  CG  . GLU D 3 125 ? 196.136 214.726 244.792 1.00 50.59  ? 103 GLU B CG  1 
ATOM   5442  C  CD  . GLU D 3 125 ? 195.246 214.549 246.004 1.00 50.59  ? 103 GLU B CD  1 
ATOM   5443  O  OE1 . GLU D 3 125 ? 194.352 213.678 245.963 1.00 50.59  ? 103 GLU B OE1 1 
ATOM   5444  O  OE2 . GLU D 3 125 ? 195.439 215.280 246.998 1.00 50.59  ? 103 GLU B OE2 1 
ATOM   5445  N  N   . ASN D 3 126 ? 198.477 212.461 242.856 1.00 45.95  ? 104 ASN B N   1 
ATOM   5446  C  CA  . ASN D 3 126 ? 199.817 212.119 243.309 1.00 45.95  ? 104 ASN B CA  1 
ATOM   5447  C  C   . ASN D 3 126 ? 200.718 211.594 242.200 1.00 45.95  ? 104 ASN B C   1 
ATOM   5448  O  O   . ASN D 3 126 ? 201.889 211.304 242.463 1.00 45.95  ? 104 ASN B O   1 
ATOM   5449  C  CB  . ASN D 3 126 ? 199.739 211.083 244.434 1.00 45.95  ? 104 ASN B CB  1 
ATOM   5450  C  CG  . ASN D 3 126 ? 198.823 211.514 245.559 1.00 45.95  ? 104 ASN B CG  1 
ATOM   5451  O  OD1 . ASN D 3 126 ? 197.812 210.867 245.834 1.00 45.95  ? 104 ASN B OD1 1 
ATOM   5452  N  ND2 . ASN D 3 126 ? 199.169 212.615 246.216 1.00 45.95  ? 104 ASN B ND2 1 
ATOM   5453  N  N   . TYR D 3 127 ? 200.214 211.469 240.977 1.00 39.66  ? 105 TYR B N   1 
ATOM   5454  C  CA  . TYR D 3 127 ? 201.000 210.902 239.890 1.00 39.66  ? 105 TYR B CA  1 
ATOM   5455  C  C   . TYR D 3 127 ? 200.320 211.237 238.574 1.00 39.66  ? 105 TYR B C   1 
ATOM   5456  O  O   . TYR D 3 127 ? 199.132 211.569 238.540 1.00 39.66  ? 105 TYR B O   1 
ATOM   5457  C  CB  . TYR D 3 127 ? 201.158 209.386 240.044 1.00 39.66  ? 105 TYR B CB  1 
ATOM   5458  C  CG  . TYR D 3 127 ? 199.848 208.634 240.111 1.00 39.66  ? 105 TYR B CG  1 
ATOM   5459  C  CD1 . TYR D 3 127 ? 199.106 208.591 241.283 1.00 39.66  ? 105 TYR B CD1 1 
ATOM   5460  C  CD2 . TYR D 3 127 ? 199.357 207.961 239.004 1.00 39.66  ? 105 TYR B CD2 1 
ATOM   5461  C  CE1 . TYR D 3 127 ? 197.913 207.908 241.346 1.00 39.66  ? 105 TYR B CE1 1 
ATOM   5462  C  CE2 . TYR D 3 127 ? 198.167 207.273 239.060 1.00 39.66  ? 105 TYR B CE2 1 
ATOM   5463  C  CZ  . TYR D 3 127 ? 197.449 207.250 240.232 1.00 39.66  ? 105 TYR B CZ  1 
ATOM   5464  O  OH  . TYR D 3 127 ? 196.258 206.564 240.290 1.00 39.66  ? 105 TYR B OH  1 
ATOM   5465  N  N   . VAL D 3 128 ? 201.084 211.146 237.488 1.00 32.79  ? 106 VAL B N   1 
ATOM   5466  C  CA  . VAL D 3 128 ? 200.549 211.320 236.141 1.00 32.79  ? 106 VAL B CA  1 
ATOM   5467  C  C   . VAL D 3 128 ? 200.901 210.092 235.313 1.00 32.79  ? 106 VAL B C   1 
ATOM   5468  O  O   . VAL D 3 128 ? 202.042 209.615 235.351 1.00 32.79  ? 106 VAL B O   1 
ATOM   5469  C  CB  . VAL D 3 128 ? 201.056 212.615 235.476 1.00 32.79  ? 106 VAL B CB  1 
ATOM   5470  C  CG1 . VAL D 3 128 ? 202.556 212.666 235.462 1.00 32.79  ? 106 VAL B CG1 1 
ATOM   5471  C  CG2 . VAL D 3 128 ? 200.524 212.723 234.060 1.00 32.79  ? 106 VAL B CG2 1 
ATOM   5472  N  N   . PHE D 3 129 ? 199.915 209.576 234.582 1.00 34.83  ? 107 PHE B N   1 
ATOM   5473  C  CA  . PHE D 3 129 ? 200.024 208.325 233.844 1.00 34.83  ? 107 PHE B CA  1 
ATOM   5474  C  C   . PHE D 3 129 ? 200.038 208.616 232.350 1.00 34.83  ? 107 PHE B C   1 
ATOM   5475  O  O   . PHE D 3 129 ? 199.172 209.338 231.848 1.00 34.83  ? 107 PHE B O   1 
ATOM   5476  C  CB  . PHE D 3 129 ? 198.858 207.401 234.203 1.00 34.83  ? 107 PHE B CB  1 
ATOM   5477  C  CG  . PHE D 3 129 ? 198.840 206.113 233.442 1.00 34.83  ? 107 PHE B CG  1 
ATOM   5478  C  CD1 . PHE D 3 129 ? 199.964 205.313 233.380 1.00 34.83  ? 107 PHE B CD1 1 
ATOM   5479  C  CD2 . PHE D 3 129 ? 197.692 205.695 232.797 1.00 34.83  ? 107 PHE B CD2 1 
ATOM   5480  C  CE1 . PHE D 3 129 ? 199.943 204.128 232.683 1.00 34.83  ? 107 PHE B CE1 1 
ATOM   5481  C  CE2 . PHE D 3 129 ? 197.668 204.510 232.100 1.00 34.83  ? 107 PHE B CE2 1 
ATOM   5482  C  CZ  . PHE D 3 129 ? 198.793 203.726 232.045 1.00 34.83  ? 107 PHE B CZ  1 
ATOM   5483  N  N   . ILE D 3 130 ? 201.021 208.063 231.643 1.00 30.59  ? 108 ILE B N   1 
ATOM   5484  C  CA  . ILE D 3 130 ? 201.210 208.315 230.220 1.00 30.59  ? 108 ILE B CA  1 
ATOM   5485  C  C   . ILE D 3 130 ? 201.389 206.981 229.510 1.00 30.59  ? 108 ILE B C   1 
ATOM   5486  O  O   . ILE D 3 130 ? 202.140 206.120 229.979 1.00 30.59  ? 108 ILE B O   1 
ATOM   5487  C  CB  . ILE D 3 130 ? 202.424 209.227 229.960 1.00 30.59  ? 108 ILE B CB  1 
ATOM   5488  C  CG1 . ILE D 3 130 ? 202.253 210.568 230.671 1.00 30.59  ? 108 ILE B CG1 1 
ATOM   5489  C  CG2 . ILE D 3 130 ? 202.613 209.457 228.483 1.00 30.59  ? 108 ILE B CG2 1 
ATOM   5490  C  CD1 . ILE D 3 130 ? 203.457 211.466 230.558 1.00 30.59  ? 108 ILE B CD1 1 
ATOM   5491  N  N   . VAL D 3 131 ? 200.702 206.810 228.385 1.00 26.49  ? 109 VAL B N   1 
ATOM   5492  C  CA  . VAL D 3 131 ? 200.826 205.625 227.543 1.00 26.49  ? 109 VAL B CA  1 
ATOM   5493  C  C   . VAL D 3 131 ? 201.322 206.078 226.180 1.00 26.49  ? 109 VAL B C   1 
ATOM   5494  O  O   . VAL D 3 131 ? 200.678 206.914 225.530 1.00 26.49  ? 109 VAL B O   1 
ATOM   5495  C  CB  . VAL D 3 131 ? 199.493 204.872 227.411 1.00 26.49  ? 109 VAL B CB  1 
ATOM   5496  C  CG1 . VAL D 3 131 ? 199.522 203.952 226.206 1.00 26.49  ? 109 VAL B CG1 1 
ATOM   5497  C  CG2 . VAL D 3 131 ? 199.199 204.087 228.666 1.00 26.49  ? 109 VAL B CG2 1 
ATOM   5498  N  N   . LEU D 3 132 ? 202.457 205.529 225.745 1.00 28.37  ? 110 LEU B N   1 
ATOM   5499  C  CA  . LEU D 3 132 ? 203.033 205.831 224.441 1.00 28.37  ? 110 LEU B CA  1 
ATOM   5500  C  C   . LEU D 3 132 ? 203.387 204.523 223.745 1.00 28.37  ? 110 LEU B C   1 
ATOM   5501  O  O   . LEU D 3 132 ? 203.234 203.441 224.310 1.00 28.37  ? 110 LEU B O   1 
ATOM   5502  C  CB  . LEU D 3 132 ? 204.267 206.731 224.571 1.00 28.37  ? 110 LEU B CB  1 
ATOM   5503  C  CG  . LEU D 3 132 ? 204.180 207.875 225.578 1.00 28.37  ? 110 LEU B CG  1 
ATOM   5504  C  CD1 . LEU D 3 132 ? 205.560 208.395 225.922 1.00 28.37  ? 110 LEU B CD1 1 
ATOM   5505  C  CD2 . LEU D 3 132 ? 203.309 208.987 225.031 1.00 28.37  ? 110 LEU B CD2 1 
ATOM   5506  N  N   . LYS D 3 133 ? 203.881 204.623 222.513 1.00 32.45  ? 111 LYS B N   1 
ATOM   5507  C  CA  . LYS D 3 133 ? 204.205 203.451 221.712 1.00 32.45  ? 111 LYS B CA  1 
ATOM   5508  C  C   . LYS D 3 133 ? 205.603 203.571 221.122 1.00 32.45  ? 111 LYS B C   1 
ATOM   5509  O  O   . LYS D 3 133 ? 206.014 204.648 220.683 1.00 32.45  ? 111 LYS B O   1 
ATOM   5510  C  CB  . LYS D 3 133 ? 203.189 203.251 220.583 1.00 32.45  ? 111 LYS B CB  1 
ATOM   5511  C  CG  . LYS D 3 133 ? 201.741 203.274 221.035 1.00 32.45  ? 111 LYS B CG  1 
ATOM   5512  C  CD  . LYS D 3 133 ? 201.305 201.913 221.540 1.00 32.45  ? 111 LYS B CD  1 
ATOM   5513  C  CE  . LYS D 3 133 ? 199.883 201.599 221.119 1.00 32.45  ? 111 LYS B CE  1 
ATOM   5514  N  NZ  . LYS D 3 133 ? 199.631 200.134 221.104 1.00 32.45  ? 111 LYS B NZ  1 
ATOM   5515  N  N   . MET D 3 134 ? 206.325 202.454 221.119 1.00 40.29  ? 112 MET B N   1 
ATOM   5516  C  CA  . MET D 3 134 ? 207.602 202.306 220.443 1.00 40.29  ? 112 MET B CA  1 
ATOM   5517  C  C   . MET D 3 134 ? 207.400 201.444 219.207 1.00 40.29  ? 112 MET B C   1 
ATOM   5518  O  O   . MET D 3 134 ? 206.737 200.402 219.268 1.00 40.29  ? 112 MET B O   1 
ATOM   5519  C  CB  . MET D 3 134 ? 208.642 201.651 221.355 1.00 40.29  ? 112 MET B CB  1 
ATOM   5520  C  CG  . MET D 3 134 ? 209.437 202.611 222.207 1.00 40.29  ? 112 MET B CG  1 
ATOM   5521  S  SD  . MET D 3 134 ? 210.557 201.761 223.329 1.00 40.29  ? 112 MET B SD  1 
ATOM   5522  C  CE  . MET D 3 134 ? 209.389 200.865 224.344 1.00 40.29  ? 112 MET B CE  1 
ATOM   5523  N  N   . PHE D 3 135 ? 207.975 201.875 218.089 1.00 39.10  ? 113 PHE B N   1 
ATOM   5524  C  CA  . PHE D 3 135 ? 207.810 201.192 216.817 1.00 39.10  ? 113 PHE B CA  1 
ATOM   5525  C  C   . PHE D 3 135 ? 209.140 200.629 216.342 1.00 39.10  ? 113 PHE B C   1 
ATOM   5526  O  O   . PHE D 3 135 ? 210.205 201.198 216.597 1.00 39.10  ? 113 PHE B O   1 
ATOM   5527  C  CB  . PHE D 3 135 ? 207.242 202.133 215.754 1.00 39.10  ? 113 PHE B CB  1 
ATOM   5528  C  CG  . PHE D 3 135 ? 205.791 202.449 215.942 1.00 39.10  ? 113 PHE B CG  1 
ATOM   5529  C  CD1 . PHE D 3 135 ? 204.815 201.642 215.389 1.00 39.10  ? 113 PHE B CD1 1 
ATOM   5530  C  CD2 . PHE D 3 135 ? 205.402 203.551 216.676 1.00 39.10  ? 113 PHE B CD2 1 
ATOM   5531  C  CE1 . PHE D 3 135 ? 203.480 201.931 215.562 1.00 39.10  ? 113 PHE B CE1 1 
ATOM   5532  C  CE2 . PHE D 3 135 ? 204.070 203.843 216.852 1.00 39.10  ? 113 PHE B CE2 1 
ATOM   5533  C  CZ  . PHE D 3 135 ? 203.107 203.033 216.295 1.00 39.10  ? 113 PHE B CZ  1 
ATOM   5534  N  N   . THR D 3 136 ? 209.064 199.496 215.651 1.00 51.43  ? 114 THR B N   1 
ATOM   5535  C  CA  . THR D 3 136 ? 210.233 198.864 215.058 1.00 51.43  ? 114 THR B CA  1 
ATOM   5536  C  C   . THR D 3 136 ? 209.874 198.381 213.662 1.00 51.43  ? 114 THR B C   1 
ATOM   5537  O  O   . THR D 3 136 ? 208.890 197.657 213.487 1.00 51.43  ? 114 THR B O   1 
ATOM   5538  C  CB  . THR D 3 136 ? 210.731 197.692 215.912 1.00 51.43  ? 114 THR B CB  1 
ATOM   5539  O  OG1 . THR D 3 136 ? 211.087 198.169 217.216 1.00 51.43  ? 114 THR B OG1 1 
ATOM   5540  C  CG2 . THR D 3 136 ? 211.944 197.040 215.269 1.00 51.43  ? 114 THR B CG2 1 
ATOM   5541  N  N   . TYR D 3 137 ? 210.670 198.781 212.676 1.00 66.10  ? 115 TYR B N   1 
ATOM   5542  C  CA  . TYR D 3 137 ? 210.458 198.400 211.288 1.00 66.10  ? 115 TYR B CA  1 
ATOM   5543  C  C   . TYR D 3 137 ? 211.529 197.404 210.869 1.00 66.10  ? 115 TYR B C   1 
ATOM   5544  O  O   . TYR D 3 137 ? 212.725 197.662 211.040 1.00 66.10  ? 115 TYR B O   1 
ATOM   5545  C  CB  . TYR D 3 137 ? 210.482 199.624 210.371 1.00 66.10  ? 115 TYR B CB  1 
ATOM   5546  C  CG  . TYR D 3 137 ? 209.813 199.394 209.036 1.00 66.10  ? 115 TYR B CG  1 
ATOM   5547  C  CD1 . TYR D 3 137 ? 210.468 198.724 208.014 1.00 66.10  ? 115 TYR B CD1 1 
ATOM   5548  C  CD2 . TYR D 3 137 ? 208.523 199.844 208.800 1.00 66.10  ? 115 TYR B CD2 1 
ATOM   5549  C  CE1 . TYR D 3 137 ? 209.859 198.510 206.795 1.00 66.10  ? 115 TYR B CE1 1 
ATOM   5550  C  CE2 . TYR D 3 137 ? 207.906 199.635 207.585 1.00 66.10  ? 115 TYR B CE2 1 
ATOM   5551  C  CZ  . TYR D 3 137 ? 208.577 198.967 206.587 1.00 66.10  ? 115 TYR B CZ  1 
ATOM   5552  O  OH  . TYR D 3 137 ? 207.964 198.759 205.375 1.00 66.10  ? 115 TYR B OH  1 
ATOM   5553  N  N   . ASP D 3 138 ? 211.098 196.273 210.320 1.00 82.05  ? 116 ASP B N   1 
ATOM   5554  C  CA  . ASP D 3 138 ? 211.995 195.229 209.847 1.00 82.05  ? 116 ASP B CA  1 
ATOM   5555  C  C   . ASP D 3 138 ? 212.044 195.257 208.327 1.00 82.05  ? 116 ASP B C   1 
ATOM   5556  O  O   . ASP D 3 138 ? 211.000 195.331 207.670 1.00 82.05  ? 116 ASP B O   1 
ATOM   5557  C  CB  . ASP D 3 138 ? 211.544 193.852 210.336 1.00 82.05  ? 116 ASP B CB  1 
ATOM   5558  C  CG  . ASP D 3 138 ? 212.658 192.825 210.287 1.00 82.05  ? 116 ASP B CG  1 
ATOM   5559  O  OD1 . ASP D 3 138 ? 213.609 192.939 211.089 1.00 82.05  ? 116 ASP B OD1 1 
ATOM   5560  O  OD2 . ASP D 3 138 ? 212.586 191.905 209.446 1.00 82.05  ? 116 ASP B OD2 1 
ATOM   5561  N  N   . LYS D 3 139 ? 213.257 195.209 207.774 1.00 82.81  ? 117 LYS B N   1 
ATOM   5562  C  CA  . LYS D 3 139 ? 213.407 195.192 206.322 1.00 82.81  ? 117 LYS B CA  1 
ATOM   5563  C  C   . LYS D 3 139 ? 212.792 193.935 205.720 1.00 82.81  ? 117 LYS B C   1 
ATOM   5564  O  O   . LYS D 3 139 ? 212.154 193.992 204.663 1.00 82.81  ? 117 LYS B O   1 
ATOM   5565  C  CB  . LYS D 3 139 ? 214.883 195.303 205.945 1.00 82.81  ? 117 LYS B CB  1 
ATOM   5566  C  CG  . LYS D 3 139 ? 215.606 196.468 206.599 1.00 82.81  ? 117 LYS B CG  1 
ATOM   5567  C  CD  . LYS D 3 139 ? 214.837 197.768 206.420 1.00 82.81  ? 117 LYS B CD  1 
ATOM   5568  C  CE  . LYS D 3 139 ? 215.770 198.917 206.079 1.00 82.81  ? 117 LYS B CE  1 
ATOM   5569  N  NZ  . LYS D 3 139 ? 216.981 198.924 206.945 1.00 82.81  ? 117 LYS B NZ  1 
ATOM   5570  N  N   . ASN D 3 140 ? 212.971 192.793 206.377 1.00 86.10  ? 118 ASN B N   1 
ATOM   5571  C  CA  . ASN D 3 140 ? 212.443 191.531 205.875 1.00 86.10  ? 118 ASN B CA  1 
ATOM   5572  C  C   . ASN D 3 140 ? 210.962 191.421 206.218 1.00 86.10  ? 118 ASN B C   1 
ATOM   5573  O  O   . ASN D 3 140 ? 210.580 191.531 207.388 1.00 86.10  ? 118 ASN B O   1 
ATOM   5574  C  CB  . ASN D 3 140 ? 213.224 190.357 206.460 1.00 86.10  ? 118 ASN B CB  1 
ATOM   5575  C  CG  . ASN D 3 140 ? 214.717 190.478 206.226 1.00 86.10  ? 118 ASN B CG  1 
ATOM   5576  O  OD1 . ASN D 3 140 ? 215.419 191.165 206.967 1.00 86.10  ? 118 ASN B OD1 1 
ATOM   5577  N  ND2 . ASN D 3 140 ? 215.209 189.809 205.190 1.00 86.10  ? 118 ASN B ND2 1 
ATOM   5578  N  N   . LEU D 3 141 ? 210.134 191.237 205.186 1.00 84.78  ? 119 LEU B N   1 
ATOM   5579  C  CA  . LEU D 3 141 ? 208.690 191.039 205.298 1.00 84.78  ? 119 LEU B CA  1 
ATOM   5580  C  C   . LEU D 3 141 ? 207.976 192.327 205.698 1.00 84.78  ? 119 LEU B C   1 
ATOM   5581  O  O   . LEU D 3 141 ? 206.742 192.376 205.716 1.00 84.78  ? 119 LEU B O   1 
ATOM   5582  C  CB  . LEU D 3 141 ? 208.368 189.908 206.281 1.00 84.78  ? 119 LEU B CB  1 
ATOM   5583  C  CG  . LEU D 3 141 ? 208.399 188.481 205.729 1.00 84.78  ? 119 LEU B CG  1 
ATOM   5584  C  CD1 . LEU D 3 141 ? 209.828 187.969 205.613 1.00 84.78  ? 119 LEU B CD1 1 
ATOM   5585  C  CD2 . LEU D 3 141 ? 207.563 187.552 206.597 1.00 84.78  ? 119 LEU B CD2 1 
ATOM   5586  N  N   . HIS D 3 142 ? 208.748 193.369 206.010 1.00 78.39  ? 120 HIS B N   1 
ATOM   5587  C  CA  . HIS D 3 142 ? 208.248 194.739 206.135 1.00 78.39  ? 120 HIS B CA  1 
ATOM   5588  C  C   . HIS D 3 142 ? 207.091 194.856 207.129 1.00 78.39  ? 120 HIS B C   1 
ATOM   5589  O  O   . HIS D 3 142 ? 206.051 195.450 206.838 1.00 78.39  ? 120 HIS B O   1 
ATOM   5590  C  CB  . HIS D 3 142 ? 207.843 195.287 204.764 1.00 78.39  ? 120 HIS B CB  1 
ATOM   5591  C  CG  . HIS D 3 142 ? 208.761 194.875 203.656 1.00 78.39  ? 120 HIS B CG  1 
ATOM   5592  N  ND1 . HIS D 3 142 ? 209.905 195.574 203.337 1.00 78.39  ? 120 HIS B ND1 1 
ATOM   5593  C  CD2 . HIS D 3 142 ? 208.702 193.836 202.789 1.00 78.39  ? 120 HIS B CD2 1 
ATOM   5594  C  CE1 . HIS D 3 142 ? 210.512 194.983 202.323 1.00 78.39  ? 120 HIS B CE1 1 
ATOM   5595  N  NE2 . HIS D 3 142 ? 209.802 193.926 201.972 1.00 78.39  ? 120 HIS B NE2 1 
ATOM   5596  N  N   . GLU D 3 143 ? 207.276 194.286 208.317 1.00 77.95  ? 121 GLU B N   1 
ATOM   5597  C  CA  . GLU D 3 143 ? 206.316 194.516 209.384 1.00 77.95  ? 121 GLU B CA  1 
ATOM   5598  C  C   . GLU D 3 143 ? 206.592 195.848 210.076 1.00 77.95  ? 121 GLU B C   1 
ATOM   5599  O  O   . GLU D 3 143 ? 207.624 196.492 209.869 1.00 77.95  ? 121 GLU B O   1 
ATOM   5600  C  CB  . GLU D 3 143 ? 206.343 193.386 210.414 1.00 77.95  ? 121 GLU B CB  1 
ATOM   5601  C  CG  . GLU D 3 143 ? 205.823 192.044 209.929 1.00 77.95  ? 121 GLU B CG  1 
ATOM   5602  C  CD  . GLU D 3 143 ? 206.859 191.234 209.183 1.00 77.95  ? 121 GLU B CD  1 
ATOM   5603  O  OE1 . GLU D 3 143 ? 208.018 191.687 209.081 1.00 77.95  ? 121 GLU B OE1 1 
ATOM   5604  O  OE2 . GLU D 3 143 ? 206.511 190.131 208.716 1.00 77.95  ? 121 GLU B OE2 1 
ATOM   5605  N  N   . LEU D 3 144 ? 205.640 196.261 210.912 1.00 55.34  ? 122 LEU B N   1 
ATOM   5606  C  CA  . LEU D 3 144 ? 205.776 197.438 211.770 1.00 55.34  ? 122 LEU B CA  1 
ATOM   5607  C  C   . LEU D 3 144 ? 205.321 197.015 213.162 1.00 55.34  ? 122 LEU B C   1 
ATOM   5608  O  O   . LEU D 3 144 ? 204.141 197.138 213.502 1.00 55.34  ? 122 LEU B O   1 
ATOM   5609  C  CB  . LEU D 3 144 ? 204.969 198.615 211.242 1.00 55.34  ? 122 LEU B CB  1 
ATOM   5610  C  CG  . LEU D 3 144 ? 205.152 199.931 211.998 1.00 55.34  ? 122 LEU B CG  1 
ATOM   5611  C  CD1 . LEU D 3 144 ? 206.413 200.638 211.539 1.00 55.34  ? 122 LEU B CD1 1 
ATOM   5612  C  CD2 . LEU D 3 144 ? 203.941 200.830 211.823 1.00 55.34  ? 122 LEU B CD2 1 
ATOM   5613  N  N   . GLU D 3 145 ? 206.256 196.512 213.962 1.00 57.15  ? 123 GLU B N   1 
ATOM   5614  C  CA  . GLU D 3 145 ? 205.929 196.037 215.296 1.00 57.15  ? 123 GLU B CA  1 
ATOM   5615  C  C   . GLU D 3 145 ? 205.796 197.208 216.261 1.00 57.15  ? 123 GLU B C   1 
ATOM   5616  O  O   . GLU D 3 145 ? 206.517 198.203 216.167 1.00 57.15  ? 123 GLU B O   1 
ATOM   5617  C  CB  . GLU D 3 145 ? 206.999 195.067 215.793 1.00 57.15  ? 123 GLU B CB  1 
ATOM   5618  C  CG  . GLU D 3 145 ? 207.364 193.990 214.785 1.00 57.15  ? 123 GLU B CG  1 
ATOM   5619  C  CD  . GLU D 3 145 ? 207.909 192.736 215.441 1.00 57.15  ? 123 GLU B CD  1 
ATOM   5620  O  OE1 . GLU D 3 145 ? 207.514 192.443 216.589 1.00 57.15  ? 123 GLU B OE1 1 
ATOM   5621  O  OE2 . GLU D 3 145 ? 208.732 192.042 214.807 1.00 57.15  ? 123 GLU B OE2 1 
ATOM   5622  N  N   . SER D 3 146 ? 204.862 197.076 217.199 1.00 44.82  ? 124 SER B N   1 
ATOM   5623  C  CA  . SER D 3 146 ? 204.581 198.118 218.174 1.00 44.82  ? 124 SER B CA  1 
ATOM   5624  C  C   . SER D 3 146 ? 204.600 197.536 219.579 1.00 44.82  ? 124 SER B C   1 
ATOM   5625  O  O   . SER D 3 146 ? 204.194 196.392 219.803 1.00 44.82  ? 124 SER B O   1 
ATOM   5626  C  CB  . SER D 3 146 ? 203.228 198.782 217.909 1.00 44.82  ? 124 SER B CB  1 
ATOM   5627  O  OG  . SER D 3 146 ? 202.795 199.519 219.037 1.00 44.82  ? 124 SER B OG  1 
ATOM   5628  N  N   . GLU D 3 147 ? 205.079 198.342 220.524 1.00 39.46  ? 125 GLU B N   1 
ATOM   5629  C  CA  . GLU D 3 147 ? 205.151 197.956 221.930 1.00 39.46  ? 125 GLU B CA  1 
ATOM   5630  C  C   . GLU D 3 147 ? 204.835 199.175 222.779 1.00 39.46  ? 125 GLU B C   1 
ATOM   5631  O  O   . GLU D 3 147 ? 205.512 200.196 222.655 1.00 39.46  ? 125 GLU B O   1 
ATOM   5632  C  CB  . GLU D 3 147 ? 206.539 197.416 222.280 1.00 39.46  ? 125 GLU B CB  1 
ATOM   5633  C  CG  . GLU D 3 147 ? 206.811 197.356 223.771 1.00 39.46  ? 125 GLU B CG  1 
ATOM   5634  C  CD  . GLU D 3 147 ? 208.264 197.080 224.087 1.00 39.46  ? 125 GLU B CD  1 
ATOM   5635  O  OE1 . GLU D 3 147 ? 209.056 196.902 223.139 1.00 39.46  ? 125 GLU B OE1 1 
ATOM   5636  O  OE2 . GLU D 3 147 ? 208.616 197.047 225.284 1.00 39.46  ? 125 GLU B OE2 1 
ATOM   5637  N  N   . GLN D 3 148 ? 203.830 199.088 223.644 1.00 33.40  ? 126 GLN B N   1 
ATOM   5638  C  CA  . GLN D 3 148 ? 203.524 200.264 224.439 1.00 33.40  ? 126 GLN B CA  1 
ATOM   5639  C  C   . GLN D 3 148 ? 204.533 200.413 225.567 1.00 33.40  ? 126 GLN B C   1 
ATOM   5640  O  O   . GLN D 3 148 ? 205.091 199.436 226.072 1.00 33.40  ? 126 GLN B O   1 
ATOM   5641  C  CB  . GLN D 3 148 ? 202.128 200.226 225.057 1.00 33.40  ? 126 GLN B CB  1 
ATOM   5642  C  CG  . GLN D 3 148 ? 201.910 199.147 226.085 1.00 33.40  ? 126 GLN B CG  1 
ATOM   5643  C  CD  . GLN D 3 148 ? 200.494 199.152 226.608 1.00 33.40  ? 126 GLN B CD  1 
ATOM   5644  O  OE1 . GLN D 3 148 ? 199.689 199.999 226.229 1.00 33.40  ? 126 GLN B OE1 1 
ATOM   5645  N  NE2 . GLN D 3 148 ? 200.195 198.237 227.522 1.00 33.40  ? 126 GLN B NE2 1 
ATOM   5646  N  N   . VAL D 3 149 ? 204.758 201.659 225.959 1.00 29.58  ? 127 VAL B N   1 
ATOM   5647  C  CA  . VAL D 3 149 ? 205.538 202.000 227.138 1.00 29.58  ? 127 VAL B CA  1 
ATOM   5648  C  C   . VAL D 3 149 ? 204.661 202.857 228.040 1.00 29.58  ? 127 VAL B C   1 
ATOM   5649  O  O   . VAL D 3 149 ? 204.008 203.801 227.574 1.00 29.58  ? 127 VAL B O   1 
ATOM   5650  C  CB  . VAL D 3 149 ? 206.851 202.715 226.770 1.00 29.58  ? 127 VAL B CB  1 
ATOM   5651  C  CG1 . VAL D 3 149 ? 206.583 203.956 225.934 1.00 29.58  ? 127 VAL B CG1 1 
ATOM   5652  C  CG2 . VAL D 3 149 ? 207.622 203.070 228.023 1.00 29.58  ? 127 VAL B CG2 1 
ATOM   5653  N  N   . SER D 3 150 ? 204.612 202.501 229.319 1.00 29.23  ? 128 SER B N   1 
ATOM   5654  C  CA  . SER D 3 150 ? 203.784 203.201 230.291 1.00 29.23  ? 128 SER B CA  1 
ATOM   5655  C  C   . SER D 3 150 ? 204.680 203.928 231.281 1.00 29.23  ? 128 SER B C   1 
ATOM   5656  O  O   . SER D 3 150 ? 205.603 203.331 231.839 1.00 29.23  ? 128 SER B O   1 
ATOM   5657  C  CB  . SER D 3 150 ? 202.858 202.230 231.020 1.00 29.23  ? 128 SER B CB  1 
ATOM   5658  O  OG  . SER D 3 150 ? 202.204 201.372 230.103 1.00 29.23  ? 128 SER B OG  1 
ATOM   5659  N  N   . LEU D 3 151 ? 204.408 205.209 231.499 1.00 28.52  ? 129 LEU B N   1 
ATOM   5660  C  CA  . LEU D 3 151 ? 205.216 206.044 232.375 1.00 28.52  ? 129 LEU B CA  1 
ATOM   5661  C  C   . LEU D 3 151 ? 204.327 206.649 233.449 1.00 28.52  ? 129 LEU B C   1 
ATOM   5662  O  O   . LEU D 3 151 ? 203.398 207.402 233.141 1.00 28.52  ? 129 LEU B O   1 
ATOM   5663  C  CB  . LEU D 3 151 ? 205.928 207.141 231.585 1.00 28.52  ? 129 LEU B CB  1 
ATOM   5664  C  CG  . LEU D 3 151 ? 206.877 206.655 230.493 1.00 28.52  ? 129 LEU B CG  1 
ATOM   5665  C  CD1 . LEU D 3 151 ? 206.214 206.745 229.135 1.00 28.52  ? 129 LEU B CD1 1 
ATOM   5666  C  CD2 . LEU D 3 151 ? 208.159 207.457 230.514 1.00 28.52  ? 129 LEU B CD2 1 
ATOM   5667  N  N   . ILE D 3 152 ? 204.616 206.322 234.702 1.00 30.67  ? 130 ILE B N   1 
ATOM   5668  C  CA  . ILE D 3 152 ? 203.945 206.909 235.853 1.00 30.67  ? 130 ILE B CA  1 
ATOM   5669  C  C   . ILE D 3 152 ? 204.944 207.823 236.542 1.00 30.67  ? 130 ILE B C   1 
ATOM   5670  O  O   . ILE D 3 152 ? 206.006 207.372 236.989 1.00 30.67  ? 130 ILE B O   1 
ATOM   5671  C  CB  . ILE D 3 152 ? 203.417 205.837 236.816 1.00 30.67  ? 130 ILE B CB  1 
ATOM   5672  C  CG1 . ILE D 3 152 ? 202.232 205.103 236.191 1.00 30.67  ? 130 ILE B CG1 1 
ATOM   5673  C  CG2 . ILE D 3 152 ? 203.013 206.464 238.136 1.00 30.67  ? 130 ILE B CG2 1 
ATOM   5674  C  CD1 . ILE D 3 152 ? 201.690 203.990 237.049 1.00 30.67  ? 130 ILE B CD1 1 
ATOM   5675  N  N   . LEU D 3 153 ? 204.612 209.106 236.616 1.00 33.82  ? 131 LEU B N   1 
ATOM   5676  C  CA  . LEU D 3 153 ? 205.476 210.098 237.238 1.00 33.82  ? 131 LEU B CA  1 
ATOM   5677  C  C   . LEU D 3 153 ? 204.923 210.430 238.616 1.00 33.82  ? 131 LEU B C   1 
ATOM   5678  O  O   . LEU D 3 153 ? 203.749 210.802 238.749 1.00 33.82  ? 131 LEU B O   1 
ATOM   5679  C  CB  . LEU D 3 153 ? 205.586 211.351 236.372 1.00 33.82  ? 131 LEU B CB  1 
ATOM   5680  C  CG  . LEU D 3 153 ? 206.293 212.567 236.965 1.00 33.82  ? 131 LEU B CG  1 
ATOM   5681  C  CD1 . LEU D 3 153 ? 207.770 212.287 237.125 1.00 33.82  ? 131 LEU B CD1 1 
ATOM   5682  C  CD2 . LEU D 3 153 ? 206.074 213.779 236.082 1.00 33.82  ? 131 LEU B CD2 1 
ATOM   5683  N  N   . THR D 3 154 ? 205.770 210.282 239.628 1.00 44.99  ? 132 THR B N   1 
ATOM   5684  C  CA  . THR D 3 154 ? 205.445 210.439 241.037 1.00 44.99  ? 132 THR B CA  1 
ATOM   5685  C  C   . THR D 3 154 ? 206.307 211.581 241.590 1.00 44.99  ? 132 THR B C   1 
ATOM   5686  O  O   . THR D 3 154 ? 206.929 212.331 240.832 1.00 44.99  ? 132 THR B O   1 
ATOM   5687  C  CB  . THR D 3 154 ? 205.658 209.109 241.770 1.00 44.99  ? 132 THR B CB  1 
ATOM   5688  O  OG1 . THR D 3 154 ? 205.138 208.046 240.966 1.00 44.99  ? 132 THR B OG1 1 
ATOM   5689  C  CG2 . THR D 3 154 ? 204.896 209.080 243.089 1.00 44.99  ? 132 THR B CG2 1 
ATOM   5690  N  N   . LYS D 3 155 ? 206.322 211.724 242.918 1.00 55.99  ? 133 LYS B N   1 
ATOM   5691  C  CA  . LYS D 3 155 ? 207.046 212.822 243.553 1.00 55.99  ? 133 LYS B CA  1 
ATOM   5692  C  C   . LYS D 3 155 ? 208.500 212.873 243.102 1.00 55.99  ? 133 LYS B C   1 
ATOM   5693  O  O   . LYS D 3 155 ? 208.991 213.920 242.665 1.00 55.99  ? 133 LYS B O   1 
ATOM   5694  C  CB  . LYS D 3 155 ? 206.963 212.686 245.074 1.00 55.99  ? 133 LYS B CB  1 
ATOM   5695  C  CG  . LYS D 3 155 ? 207.606 213.828 245.838 1.00 55.99  ? 133 LYS B CG  1 
ATOM   5696  C  CD  . LYS D 3 155 ? 206.622 214.964 246.059 1.00 55.99  ? 133 LYS B CD  1 
ATOM   5697  C  CE  . LYS D 3 155 ? 205.800 214.740 247.318 1.00 55.99  ? 133 LYS B CE  1 
ATOM   5698  N  NZ  . LYS D 3 155 ? 204.885 215.880 247.598 1.00 55.99  ? 133 LYS B NZ  1 
ATOM   5699  N  N   . ASN D 3 156 ? 209.210 211.745 243.200 1.00 53.62  ? 134 ASN B N   1 
ATOM   5700  C  CA  . ASN D 3 156 ? 210.606 211.715 242.780 1.00 53.62  ? 134 ASN B CA  1 
ATOM   5701  C  C   . ASN D 3 156 ? 210.969 210.424 242.055 1.00 53.62  ? 134 ASN B C   1 
ATOM   5702  O  O   . ASN D 3 156 ? 212.158 210.112 241.924 1.00 53.62  ? 134 ASN B O   1 
ATOM   5703  C  CB  . ASN D 3 156 ? 211.535 211.910 243.979 1.00 53.62  ? 134 ASN B CB  1 
ATOM   5704  C  CG  . ASN D 3 156 ? 211.794 213.370 244.280 1.00 53.62  ? 134 ASN B CG  1 
ATOM   5705  O  OD1 . ASN D 3 156 ? 211.818 214.205 243.376 1.00 53.62  ? 134 ASN B OD1 1 
ATOM   5706  N  ND2 . ASN D 3 156 ? 211.988 213.687 245.555 1.00 53.62  ? 134 ASN B ND2 1 
ATOM   5707  N  N   . CYS D 3 157 ? 209.983 209.671 241.582 1.00 46.11  ? 135 CYS B N   1 
ATOM   5708  C  CA  . CYS D 3 157 ? 210.214 208.393 240.929 1.00 46.11  ? 135 CYS B CA  1 
ATOM   5709  C  C   . CYS D 3 157 ? 209.517 208.371 239.580 1.00 46.11  ? 135 CYS B C   1 
ATOM   5710  O  O   . CYS D 3 157 ? 208.393 208.861 239.446 1.00 46.11  ? 135 CYS B O   1 
ATOM   5711  C  CB  . CYS D 3 157 ? 209.706 207.236 241.789 1.00 46.11  ? 135 CYS B CB  1 
ATOM   5712  S  SG  . CYS D 3 157 ? 210.051 205.609 241.106 1.00 46.11  ? 135 CYS B SG  1 
ATOM   5713  N  N   . VAL D 3 158 ? 210.187 207.805 238.583 1.00 39.09  ? 136 VAL B N   1 
ATOM   5714  C  CA  . VAL D 3 158 ? 209.594 207.580 237.271 1.00 39.09  ? 136 VAL B CA  1 
ATOM   5715  C  C   . VAL D 3 158 ? 209.509 206.076 237.063 1.00 39.09  ? 136 VAL B C   1 
ATOM   5716  O  O   . VAL D 3 158 ? 210.537 205.392 236.963 1.00 39.09  ? 136 VAL B O   1 
ATOM   5717  C  CB  . VAL D 3 158 ? 210.394 208.256 236.151 1.00 39.09  ? 136 VAL B CB  1 
ATOM   5718  C  CG1 . VAL D 3 158 ? 209.828 207.872 234.798 1.00 39.09  ? 136 VAL B CG1 1 
ATOM   5719  C  CG2 . VAL D 3 158 ? 210.370 209.762 236.324 1.00 39.09  ? 136 VAL B CG2 1 
ATOM   5720  N  N   . LEU D 3 159 ? 208.284 205.559 237.002 1.00 33.50  ? 137 LEU B N   1 
ATOM   5721  C  CA  . LEU D 3 159 ? 208.029 204.140 236.804 1.00 33.50  ? 137 LEU B CA  1 
ATOM   5722  C  C   . LEU D 3 159 ? 207.754 203.894 235.328 1.00 33.50  ? 137 LEU B C   1 
ATOM   5723  O  O   . LEU D 3 159 ? 206.844 204.500 234.755 1.00 33.50  ? 137 LEU B O   1 
ATOM   5724  C  CB  . LEU D 3 159 ? 206.844 203.679 237.650 1.00 33.50  ? 137 LEU B CB  1 
ATOM   5725  C  CG  . LEU D 3 159 ? 207.074 203.486 239.145 1.00 33.50  ? 137 LEU B CG  1 
ATOM   5726  C  CD1 . LEU D 3 159 ? 205.791 203.757 239.903 1.00 33.50  ? 137 LEU B CD1 1 
ATOM   5727  C  CD2 . LEU D 3 159 ? 207.565 202.079 239.416 1.00 33.50  ? 137 LEU B CD2 1 
ATOM   5728  N  N   . MET D 3 160 ? 208.532 203.009 234.718 1.00 40.30  ? 138 MET B N   1 
ATOM   5729  C  CA  . MET D 3 160 ? 208.390 202.665 233.314 1.00 40.30  ? 138 MET B CA  1 
ATOM   5730  C  C   . MET D 3 160 ? 208.030 201.195 233.203 1.00 40.30  ? 138 MET B C   1 
ATOM   5731  O  O   . MET D 3 160 ? 208.666 200.346 233.834 1.00 40.30  ? 138 MET B O   1 
ATOM   5732  C  CB  . MET D 3 160 ? 209.676 202.953 232.542 1.00 40.30  ? 138 MET B CB  1 
ATOM   5733  C  CG  . MET D 3 160 ? 209.554 202.727 231.054 1.00 40.30  ? 138 MET B CG  1 
ATOM   5734  S  SD  . MET D 3 160 ? 211.091 203.090 230.200 1.00 40.30  ? 138 MET B SD  1 
ATOM   5735  C  CE  . MET D 3 160 ? 211.102 204.869 230.327 1.00 40.30  ? 138 MET B CE  1 
ATOM   5736  N  N   . PHE D 3 161 ? 207.002 200.906 232.418 1.00 29.33  ? 139 PHE B N   1 
ATOM   5737  C  CA  . PHE D 3 161 ? 206.529 199.552 232.187 1.00 29.33  ? 139 PHE B CA  1 
ATOM   5738  C  C   . PHE D 3 161 ? 206.648 199.248 230.704 1.00 29.33  ? 139 PHE B C   1 
ATOM   5739  O  O   . PHE D 3 161 ? 206.123 200.000 229.872 1.00 29.33  ? 139 PHE B O   1 
ATOM   5740  C  CB  . PHE D 3 161 ? 205.081 199.390 232.649 1.00 29.33  ? 139 PHE B CB  1 
ATOM   5741  C  CG  . PHE D 3 161 ? 204.884 199.618 234.117 1.00 29.33  ? 139 PHE B CG  1 
ATOM   5742  C  CD1 . PHE D 3 161 ? 205.159 198.617 235.029 1.00 29.33  ? 139 PHE B CD1 1 
ATOM   5743  C  CD2 . PHE D 3 161 ? 204.416 200.830 234.585 1.00 29.33  ? 139 PHE B CD2 1 
ATOM   5744  C  CE1 . PHE D 3 161 ? 204.977 198.822 236.376 1.00 29.33  ? 139 PHE B CE1 1 
ATOM   5745  C  CE2 . PHE D 3 161 ? 204.231 201.040 235.932 1.00 29.33  ? 139 PHE B CE2 1 
ATOM   5746  C  CZ  . PHE D 3 161 ? 204.511 200.034 236.829 1.00 29.33  ? 139 PHE B CZ  1 
ATOM   5747  N  N   . GLN D 3 162 ? 207.340 198.154 230.381 1.00 36.32  ? 140 GLN B N   1 
ATOM   5748  C  CA  . GLN D 3 162 ? 207.548 197.737 229.003 1.00 36.32  ? 140 GLN B CA  1 
ATOM   5749  C  C   . GLN D 3 162 ? 207.221 196.260 228.856 1.00 36.32  ? 140 GLN B C   1 
ATOM   5750  O  O   . GLN D 3 162 ? 207.236 195.497 229.824 1.00 36.32  ? 140 GLN B O   1 
ATOM   5751  C  CB  . GLN D 3 162 ? 208.985 197.992 228.545 1.00 36.32  ? 140 GLN B CB  1 
ATOM   5752  C  CG  . GLN D 3 162 ? 209.401 199.441 228.591 1.00 36.32  ? 140 GLN B CG  1 
ATOM   5753  C  CD  . GLN D 3 162 ? 210.842 199.627 228.198 1.00 36.32  ? 140 GLN B CD  1 
ATOM   5754  O  OE1 . GLN D 3 162 ? 211.702 199.861 229.043 1.00 36.32  ? 140 GLN B OE1 1 
ATOM   5755  N  NE2 . GLN D 3 162 ? 211.119 199.515 226.908 1.00 36.32  ? 140 GLN B NE2 1 
ATOM   5756  N  N   . GLU D 3 163 ? 206.929 195.865 227.617 1.00 37.46  ? 141 GLU B N   1 
ATOM   5757  C  CA  . GLU D 3 163 ? 206.546 194.485 227.347 1.00 37.46  ? 141 GLU B CA  1 
ATOM   5758  C  C   . GLU D 3 163 ? 207.760 193.584 227.169 1.00 37.46  ? 141 GLU B C   1 
ATOM   5759  O  O   . GLU D 3 163 ? 207.785 192.465 227.693 1.00 37.46  ? 141 GLU B O   1 
ATOM   5760  C  CB  . GLU D 3 163 ? 205.664 194.422 226.103 1.00 37.46  ? 141 GLU B CB  1 
ATOM   5761  C  CG  . GLU D 3 163 ? 204.413 195.268 226.179 1.00 37.46  ? 141 GLU B CG  1 
ATOM   5762  C  CD  . GLU D 3 163 ? 203.588 195.176 224.917 1.00 37.46  ? 141 GLU B CD  1 
ATOM   5763  O  OE1 . GLU D 3 163 ? 202.889 194.158 224.739 1.00 37.46  ? 141 GLU B OE1 1 
ATOM   5764  O  OE2 . GLU D 3 163 ? 203.633 196.121 224.105 1.00 37.46  ? 141 GLU B OE2 1 
ATOM   5765  N  N   . LYS D 3 164 ? 208.767 194.046 226.433 1.00 41.74  ? 142 LYS B N   1 
ATOM   5766  C  CA  . LYS D 3 164 ? 209.934 193.237 226.122 1.00 41.74  ? 142 LYS B CA  1 
ATOM   5767  C  C   . LYS D 3 164 ? 211.179 194.108 226.182 1.00 41.74  ? 142 LYS B C   1 
ATOM   5768  O  O   . LYS D 3 164 ? 211.104 195.327 226.355 1.00 41.74  ? 142 LYS B O   1 
ATOM   5769  C  CB  . LYS D 3 164 ? 209.807 192.584 224.743 1.00 41.74  ? 142 LYS B CB  1 
ATOM   5770  C  CG  . LYS D 3 164 ? 209.354 193.541 223.658 1.00 41.74  ? 142 LYS B CG  1 
ATOM   5771  C  CD  . LYS D 3 164 ? 209.575 192.964 222.274 1.00 41.74  ? 142 LYS B CD  1 
ATOM   5772  C  CE  . LYS D 3 164 ? 209.421 194.029 221.206 1.00 41.74  ? 142 LYS B CE  1 
ATOM   5773  N  NZ  . LYS D 3 164 ? 210.469 195.080 221.324 1.00 41.74  ? 142 LYS B NZ  1 
ATOM   5774  N  N   . ILE D 3 165 ? 212.339 193.464 226.040 1.00 44.41  ? 143 ILE B N   1 
ATOM   5775  C  CA  . ILE D 3 165 ? 213.588 194.213 225.990 1.00 44.41  ? 143 ILE B CA  1 
ATOM   5776  C  C   . ILE D 3 165 ? 213.728 194.904 224.639 1.00 44.41  ? 143 ILE B C   1 
ATOM   5777  O  O   . ILE D 3 165 ? 213.030 194.598 223.665 1.00 44.41  ? 143 ILE B O   1 
ATOM   5778  C  CB  . ILE D 3 165 ? 214.798 193.311 226.279 1.00 44.41  ? 143 ILE B CB  1 
ATOM   5779  C  CG1 . ILE D 3 165 ? 214.908 192.214 225.221 1.00 44.41  ? 143 ILE B CG1 1 
ATOM   5780  C  CG2 . ILE D 3 165 ? 214.726 192.750 227.690 1.00 44.41  ? 143 ILE B CG2 1 
ATOM   5781  C  CD1 . ILE D 3 165 ? 216.196 191.424 225.293 1.00 44.41  ? 143 ILE B CD1 1 
ATOM   5782  N  N   . GLY D 3 166 ? 214.655 195.852 224.585 1.00 45.20  ? 144 GLY B N   1 
ATOM   5783  C  CA  . GLY D 3 166 ? 214.799 196.708 223.428 1.00 45.20  ? 144 GLY B CA  1 
ATOM   5784  C  C   . GLY D 3 166 ? 214.189 198.063 223.704 1.00 45.20  ? 144 GLY B C   1 
ATOM   5785  O  O   . GLY D 3 166 ? 212.971 198.237 223.613 1.00 45.20  ? 144 GLY B O   1 
ATOM   5786  N  N   . ASP D 3 167 ? 215.029 199.031 224.048 1.00 49.23  ? 145 ASP B N   1 
ATOM   5787  C  CA  . ASP D 3 167 ? 214.584 200.360 224.424 1.00 49.23  ? 145 ASP B CA  1 
ATOM   5788  C  C   . ASP D 3 167 ? 215.206 201.394 223.499 1.00 49.23  ? 145 ASP B C   1 
ATOM   5789  O  O   . ASP D 3 167 ? 216.199 201.135 222.814 1.00 49.23  ? 145 ASP B O   1 
ATOM   5790  C  CB  . ASP D 3 167 ? 214.956 200.687 225.875 1.00 49.23  ? 145 ASP B CB  1 
ATOM   5791  C  CG  . ASP D 3 167 ? 214.170 199.873 226.878 1.00 49.23  ? 145 ASP B CG  1 
ATOM   5792  O  OD1 . ASP D 3 167 ? 213.389 198.995 226.457 1.00 49.23  ? 145 ASP B OD1 1 
ATOM   5793  O  OD2 . ASP D 3 167 ? 214.338 200.108 228.093 1.00 49.23  ? 145 ASP B OD2 1 
ATOM   5794  N  N   . VAL D 3 168 ? 214.602 202.577 223.490 1.00 42.54  ? 146 VAL B N   1 
ATOM   5795  C  CA  . VAL D 3 168 ? 215.137 203.728 222.785 1.00 42.54  ? 146 VAL B CA  1 
ATOM   5796  C  C   . VAL D 3 168 ? 215.684 204.763 223.753 1.00 42.54  ? 146 VAL B C   1 
ATOM   5797  O  O   . VAL D 3 168 ? 215.986 205.890 223.349 1.00 42.54  ? 146 VAL B O   1 
ATOM   5798  C  CB  . VAL D 3 168 ? 214.081 204.346 221.857 1.00 42.54  ? 146 VAL B CB  1 
ATOM   5799  C  CG1 . VAL D 3 168 ? 213.663 203.334 220.810 1.00 42.54  ? 146 VAL B CG1 1 
ATOM   5800  C  CG2 . VAL D 3 168 ? 212.882 204.805 222.659 1.00 42.54  ? 146 VAL B CG2 1 
ATOM   5801  N  N   . PHE D 3 169 ? 215.824 204.404 225.027 1.00 43.27  ? 147 PHE B N   1 
ATOM   5802  C  CA  . PHE D 3 169 ? 216.236 205.325 226.073 1.00 43.27  ? 147 PHE B CA  1 
ATOM   5803  C  C   . PHE D 3 169 ? 217.697 205.158 226.462 1.00 43.27  ? 147 PHE B C   1 
ATOM   5804  O  O   . PHE D 3 169 ? 218.114 205.686 227.498 1.00 43.27  ? 147 PHE B O   1 
ATOM   5805  C  CB  . PHE D 3 169 ? 215.345 205.151 227.303 1.00 43.27  ? 147 PHE B CB  1 
ATOM   5806  C  CG  . PHE D 3 169 ? 213.877 205.156 226.991 1.00 43.27  ? 147 PHE B CG  1 
ATOM   5807  C  CD1 . PHE D 3 169 ? 213.264 206.290 226.494 1.00 43.27  ? 147 PHE B CD1 1 
ATOM   5808  C  CD2 . PHE D 3 169 ? 213.111 204.025 227.195 1.00 43.27  ? 147 PHE B CD2 1 
ATOM   5809  C  CE1 . PHE D 3 169 ? 211.916 206.293 226.211 1.00 43.27  ? 147 PHE B CE1 1 
ATOM   5810  C  CE2 . PHE D 3 169 ? 211.766 204.024 226.910 1.00 43.27  ? 147 PHE B CE2 1 
ATOM   5811  C  CZ  . PHE D 3 169 ? 211.167 205.159 226.419 1.00 43.27  ? 147 PHE B CZ  1 
ATOM   5812  N  N   . ASP D 3 170 ? 218.477 204.428 225.668 1.00 47.64  ? 148 ASP B N   1 
ATOM   5813  C  CA  . ASP D 3 170 ? 219.907 204.314 225.940 1.00 47.64  ? 148 ASP B CA  1 
ATOM   5814  C  C   . ASP D 3 170 ? 220.615 205.663 226.008 1.00 47.64  ? 148 ASP B C   1 
ATOM   5815  O  O   . ASP D 3 170 ? 221.509 205.811 226.860 1.00 47.64  ? 148 ASP B O   1 
ATOM   5816  C  CB  . ASP D 3 170 ? 220.564 203.400 224.898 1.00 47.64  ? 148 ASP B CB  1 
ATOM   5817  C  CG  . ASP D 3 170 ? 220.160 201.949 225.059 1.00 47.64  ? 148 ASP B CG  1 
ATOM   5818  O  OD1 . ASP D 3 170 ? 219.870 201.536 226.201 1.00 47.64  ? 148 ASP B OD1 1 
ATOM   5819  O  OD2 . ASP D 3 170 ? 220.130 201.221 224.045 1.00 47.64  ? 148 ASP B OD2 1 
ATOM   5820  N  N   . PRO D 3 171 ? 220.315 206.654 225.157 1.00 40.56  ? 149 PRO B N   1 
ATOM   5821  C  CA  . PRO D 3 171 ? 220.910 207.983 225.374 1.00 40.56  ? 149 PRO B CA  1 
ATOM   5822  C  C   . PRO D 3 171 ? 220.619 208.562 226.747 1.00 40.56  ? 149 PRO B C   1 
ATOM   5823  O  O   . PRO D 3 171 ? 221.500 209.188 227.348 1.00 40.56  ? 149 PRO B O   1 
ATOM   5824  C  CB  . PRO D 3 171 ? 220.281 208.823 224.258 1.00 40.56  ? 149 PRO B CB  1 
ATOM   5825  C  CG  . PRO D 3 171 ? 220.039 207.855 223.175 1.00 40.56  ? 149 PRO B CG  1 
ATOM   5826  C  CD  . PRO D 3 171 ? 219.630 206.582 223.854 1.00 40.56  ? 149 PRO B CD  1 
ATOM   5827  N  N   . VAL D 3 172 ? 219.405 208.367 227.266 1.00 40.18  ? 150 VAL B N   1 
ATOM   5828  C  CA  . VAL D 3 172 ? 219.082 208.863 228.600 1.00 40.18  ? 150 VAL B CA  1 
ATOM   5829  C  C   . VAL D 3 172 ? 219.914 208.143 229.652 1.00 40.18  ? 150 VAL B C   1 
ATOM   5830  O  O   . VAL D 3 172 ? 220.412 208.759 230.604 1.00 40.18  ? 150 VAL B O   1 
ATOM   5831  C  CB  . VAL D 3 172 ? 217.576 208.719 228.872 1.00 40.18  ? 150 VAL B CB  1 
ATOM   5832  C  CG1 . VAL D 3 172 ? 217.208 209.411 230.170 1.00 40.18  ? 150 VAL B CG1 1 
ATOM   5833  C  CG2 . VAL D 3 172 ? 216.778 209.289 227.717 1.00 40.18  ? 150 VAL B CG2 1 
ATOM   5834  N  N   . ARG D 3 173 ? 220.075 206.827 229.500 1.00 44.65  ? 151 ARG B N   1 
ATOM   5835  C  CA  . ARG D 3 173 ? 220.904 206.068 230.428 1.00 44.65  ? 151 ARG B CA  1 
ATOM   5836  C  C   . ARG D 3 173 ? 222.343 206.562 230.404 1.00 44.65  ? 151 ARG B C   1 
ATOM   5837  O  O   . ARG D 3 173 ? 222.974 206.704 231.456 1.00 44.65  ? 151 ARG B O   1 
ATOM   5838  C  CB  . ARG D 3 173 ? 220.844 204.581 230.085 1.00 44.65  ? 151 ARG B CB  1 
ATOM   5839  C  CG  . ARG D 3 173 ? 219.604 203.872 230.592 1.00 44.65  ? 151 ARG B CG  1 
ATOM   5840  C  CD  . ARG D 3 173 ? 219.734 202.367 230.436 1.00 44.65  ? 151 ARG B CD  1 
ATOM   5841  N  NE  . ARG D 3 173 ? 218.437 201.704 230.462 1.00 44.65  ? 151 ARG B NE  1 
ATOM   5842  C  CZ  . ARG D 3 173 ? 217.720 201.420 229.385 1.00 44.65  ? 151 ARG B CZ  1 
ATOM   5843  N  NH1 . ARG D 3 173 ? 218.147 201.721 228.171 1.00 44.65  ? 151 ARG B NH1 1 
ATOM   5844  N  NH2 . ARG D 3 173 ? 216.542 200.820 229.529 1.00 44.65  ? 151 ARG B NH2 1 
ATOM   5845  N  N   . GLU D 3 174 ? 222.878 206.829 229.211 1.00 43.98  ? 152 GLU B N   1 
ATOM   5846  C  CA  . GLU D 3 174 ? 224.240 207.341 229.109 1.00 43.98  ? 152 GLU B CA  1 
ATOM   5847  C  C   . GLU D 3 174 ? 224.360 208.719 229.746 1.00 43.98  ? 152 GLU B C   1 
ATOM   5848  O  O   . GLU D 3 174 ? 225.350 209.013 230.429 1.00 43.98  ? 152 GLU B O   1 
ATOM   5849  C  CB  . GLU D 3 174 ? 224.673 207.387 227.645 1.00 43.98  ? 152 GLU B CB  1 
ATOM   5850  C  CG  . GLU D 3 174 ? 225.352 206.121 227.159 1.00 43.98  ? 152 GLU B CG  1 
ATOM   5851  C  CD  . GLU D 3 174 ? 225.331 205.994 225.648 1.00 43.98  ? 152 GLU B CD  1 
ATOM   5852  O  OE1 . GLU D 3 174 ? 224.236 205.784 225.084 1.00 43.98  ? 152 GLU B OE1 1 
ATOM   5853  O  OE2 . GLU D 3 174 ? 226.407 206.106 225.025 1.00 43.98  ? 152 GLU B OE2 1 
ATOM   5854  N  N   . ARG D 3 175 ? 223.362 209.579 229.531 1.00 42.95  ? 153 ARG B N   1 
ATOM   5855  C  CA  . ARG D 3 175 ? 223.385 210.908 230.132 1.00 42.95  ? 153 ARG B CA  1 
ATOM   5856  C  C   . ARG D 3 175 ? 223.389 210.822 231.651 1.00 42.95  ? 153 ARG B C   1 
ATOM   5857  O  O   . ARG D 3 175 ? 224.098 211.581 232.322 1.00 42.95  ? 153 ARG B O   1 
ATOM   5858  C  CB  . ARG D 3 175 ? 222.190 211.727 229.646 1.00 42.95  ? 153 ARG B CB  1 
ATOM   5859  C  CG  . ARG D 3 175 ? 222.343 212.280 228.242 1.00 42.95  ? 153 ARG B CG  1 
ATOM   5860  C  CD  . ARG D 3 175 ? 221.504 213.531 228.050 1.00 42.95  ? 153 ARG B CD  1 
ATOM   5861  N  NE  . ARG D 3 175 ? 220.090 213.231 227.858 1.00 42.95  ? 153 ARG B NE  1 
ATOM   5862  C  CZ  . ARG D 3 175 ? 219.558 212.833 226.711 1.00 42.95  ? 153 ARG B CZ  1 
ATOM   5863  N  NH1 . ARG D 3 175 ? 220.298 212.667 225.627 1.00 42.95  ? 153 ARG B NH1 1 
ATOM   5864  N  NH2 . ARG D 3 175 ? 218.251 212.600 226.648 1.00 42.95  ? 153 ARG B NH2 1 
ATOM   5865  N  N   . ILE D 3 176 ? 222.595 209.910 232.212 1.00 42.91  ? 154 ILE B N   1 
ATOM   5866  C  CA  . ILE D 3 176 ? 222.604 209.719 233.658 1.00 42.91  ? 154 ILE B CA  1 
ATOM   5867  C  C   . ILE D 3 176 ? 223.949 209.173 234.121 1.00 42.91  ? 154 ILE B C   1 
ATOM   5868  O  O   . ILE D 3 176 ? 224.507 209.629 235.126 1.00 42.91  ? 154 ILE B O   1 
ATOM   5869  C  CB  . ILE D 3 176 ? 221.447 208.799 234.082 1.00 42.91  ? 154 ILE B CB  1 
ATOM   5870  C  CG1 . ILE D 3 176 ? 220.107 209.408 233.690 1.00 42.91  ? 154 ILE B CG1 1 
ATOM   5871  C  CG2 . ILE D 3 176 ? 221.480 208.563 235.576 1.00 42.91  ? 154 ILE B CG2 1 
ATOM   5872  C  CD1 . ILE D 3 176 ? 219.834 210.710 234.367 1.00 42.91  ? 154 ILE B CD1 1 
ATOM   5873  N  N   . ARG D 3 177 ? 224.494 208.197 233.391 1.00 47.17  ? 155 ARG B N   1 
ATOM   5874  C  CA  . ARG D 3 177 ? 225.684 207.486 233.847 1.00 47.17  ? 155 ARG B CA  1 
ATOM   5875  C  C   . ARG D 3 177 ? 226.914 208.384 233.841 1.00 47.17  ? 155 ARG B C   1 
ATOM   5876  O  O   . ARG D 3 177 ? 227.660 208.437 234.826 1.00 47.17  ? 155 ARG B O   1 
ATOM   5877  C  CB  . ARG D 3 177 ? 225.922 206.261 232.964 1.00 47.17  ? 155 ARG B CB  1 
ATOM   5878  C  CG  . ARG D 3 177 ? 225.255 204.989 233.447 1.00 47.17  ? 155 ARG B CG  1 
ATOM   5879  C  CD  . ARG D 3 177 ? 225.887 203.770 232.795 1.00 47.17  ? 155 ARG B CD  1 
ATOM   5880  N  NE  . ARG D 3 177 ? 225.288 203.457 231.502 1.00 47.17  ? 155 ARG B NE  1 
ATOM   5881  C  CZ  . ARG D 3 177 ? 224.293 202.599 231.323 1.00 47.17  ? 155 ARG B CZ  1 
ATOM   5882  N  NH1 . ARG D 3 177 ? 223.747 201.953 232.339 1.00 47.17  ? 155 ARG B NH1 1 
ATOM   5883  N  NH2 . ARG D 3 177 ? 223.838 202.382 230.094 1.00 47.17  ? 155 ARG B NH2 1 
ATOM   5884  N  N   . TYR D 3 178 ? 227.149 209.093 232.739 1.00 47.95  ? 156 TYR B N   1 
ATOM   5885  C  CA  . TYR D 3 178 ? 228.393 209.823 232.542 1.00 47.95  ? 156 TYR B CA  1 
ATOM   5886  C  C   . TYR D 3 178 ? 228.264 211.313 232.828 1.00 47.95  ? 156 TYR B C   1 
ATOM   5887  O  O   . TYR D 3 178 ? 229.182 212.075 232.507 1.00 47.95  ? 156 TYR B O   1 
ATOM   5888  C  CB  . TYR D 3 178 ? 228.906 209.594 231.121 1.00 47.95  ? 156 TYR B CB  1 
ATOM   5889  C  CG  . TYR D 3 178 ? 229.171 208.137 230.817 1.00 47.95  ? 156 TYR B CG  1 
ATOM   5890  C  CD1 . TYR D 3 178 ? 229.723 207.301 231.776 1.00 47.95  ? 156 TYR B CD1 1 
ATOM   5891  C  CD2 . TYR D 3 178 ? 228.860 207.597 229.580 1.00 47.95  ? 156 TYR B CD2 1 
ATOM   5892  C  CE1 . TYR D 3 178 ? 229.965 205.971 231.509 1.00 47.95  ? 156 TYR B CE1 1 
ATOM   5893  C  CE2 . TYR D 3 178 ? 229.098 206.268 229.302 1.00 47.95  ? 156 TYR B CE2 1 
ATOM   5894  C  CZ  . TYR D 3 178 ? 229.650 205.459 230.270 1.00 47.95  ? 156 TYR B CZ  1 
ATOM   5895  O  OH  . TYR D 3 178 ? 229.889 204.132 229.998 1.00 47.95  ? 156 TYR B OH  1 
ATOM   5896  N  N   . ASN D 3 179 ? 227.150 211.741 233.421 1.00 47.75  ? 157 ASN B N   1 
ATOM   5897  C  CA  . ASN D 3 179 ? 226.951 213.124 233.857 1.00 47.75  ? 157 ASN B CA  1 
ATOM   5898  C  C   . ASN D 3 179 ? 227.095 214.112 232.700 1.00 47.75  ? 157 ASN B C   1 
ATOM   5899  O  O   . ASN D 3 179 ? 227.805 215.115 232.793 1.00 47.75  ? 157 ASN B O   1 
ATOM   5900  C  CB  . ASN D 3 179 ? 227.905 213.480 235.000 1.00 47.75  ? 157 ASN B CB  1 
ATOM   5901  C  CG  . ASN D 3 179 ? 227.239 214.313 236.076 1.00 47.75  ? 157 ASN B CG  1 
ATOM   5902  O  OD1 . ASN D 3 179 ? 226.512 215.261 235.783 1.00 47.75  ? 157 ASN B OD1 1 
ATOM   5903  N  ND2 . ASN D 3 179 ? 227.487 213.963 237.331 1.00 47.75  ? 157 ASN B ND2 1 
ATOM   5904  N  N   . ARG D 3 180 ? 226.410 213.824 231.600 1.00 53.50  ? 158 ARG B N   1 
ATOM   5905  C  CA  . ARG D 3 180 ? 226.293 214.791 230.522 1.00 53.50  ? 158 ARG B CA  1 
ATOM   5906  C  C   . ARG D 3 180 ? 224.996 215.581 230.661 1.00 53.50  ? 158 ARG B C   1 
ATOM   5907  O  O   . ARG D 3 180 ? 224.088 215.216 231.410 1.00 53.50  ? 158 ARG B O   1 
ATOM   5908  C  CB  . ARG D 3 180 ? 226.351 214.107 229.157 1.00 53.50  ? 158 ARG B CB  1 
ATOM   5909  C  CG  . ARG D 3 180 ? 227.695 213.499 228.807 1.00 53.50  ? 158 ARG B CG  1 
ATOM   5910  C  CD  . ARG D 3 180 ? 227.647 212.850 227.433 1.00 53.50  ? 158 ARG B CD  1 
ATOM   5911  N  NE  . ARG D 3 180 ? 228.930 212.276 227.048 1.00 53.50  ? 158 ARG B NE  1 
ATOM   5912  C  CZ  . ARG D 3 180 ? 229.294 211.027 227.299 1.00 53.50  ? 158 ARG B CZ  1 
ATOM   5913  N  NH1 . ARG D 3 180 ? 228.484 210.183 227.913 1.00 53.50  ? 158 ARG B NH1 1 
ATOM   5914  N  NH2 . ARG D 3 180 ? 230.499 210.613 226.917 1.00 53.50  ? 158 ARG B NH2 1 
ATOM   5915  N  N   . GLY D 3 181 ? 224.915 216.682 229.915 1.00 44.62  ? 159 GLY B N   1 
ATOM   5916  C  CA  . GLY D 3 181 ? 223.731 217.516 229.959 1.00 44.62  ? 159 GLY B CA  1 
ATOM   5917  C  C   . GLY D 3 181 ? 223.535 218.157 231.322 1.00 44.62  ? 159 GLY B C   1 
ATOM   5918  O  O   . GLY D 3 181 ? 224.488 218.498 232.028 1.00 44.62  ? 159 GLY B O   1 
ATOM   5919  N  N   . ILE D 3 182 ? 222.268 218.324 231.694 1.00 44.57  ? 160 ILE B N   1 
ATOM   5920  C  CA  . ILE D 3 182 ? 221.910 218.909 232.981 1.00 44.57  ? 160 ILE B CA  1 
ATOM   5921  C  C   . ILE D 3 182 ? 220.917 218.001 233.690 1.00 44.57  ? 160 ILE B C   1 
ATOM   5922  O  O   . ILE D 3 182 ? 220.280 218.405 234.669 1.00 44.57  ? 160 ILE B O   1 
ATOM   5923  C  CB  . ILE D 3 182 ? 221.328 220.325 232.809 1.00 44.57  ? 160 ILE B CB  1 
ATOM   5924  C  CG1 . ILE D 3 182 ? 219.971 220.260 232.107 1.00 44.57  ? 160 ILE B CG1 1 
ATOM   5925  C  CG2 . ILE D 3 182 ? 222.294 221.220 232.046 1.00 44.57  ? 160 ILE B CG2 1 
ATOM   5926  C  CD1 . ILE D 3 182 ? 219.066 221.425 232.423 1.00 44.57  ? 160 ILE B CD1 1 
ATOM   5927  N  N   . ILE D 3 183 ? 220.785 216.763 233.208 1.00 39.17  ? 161 ILE B N   1 
ATOM   5928  C  CA  . ILE D 3 183 ? 219.729 215.886 233.702 1.00 39.17  ? 161 ILE B CA  1 
ATOM   5929  C  C   . ILE D 3 183 ? 219.960 215.503 235.160 1.00 39.17  ? 161 ILE B C   1 
ATOM   5930  O  O   . ILE D 3 183 ? 219.000 215.371 235.929 1.00 39.17  ? 161 ILE B O   1 
ATOM   5931  C  CB  . ILE D 3 183 ? 219.600 214.646 232.799 1.00 39.17  ? 161 ILE B CB  1 
ATOM   5932  C  CG1 . ILE D 3 183 ? 218.453 213.758 233.280 1.00 39.17  ? 161 ILE B CG1 1 
ATOM   5933  C  CG2 . ILE D 3 183 ? 220.910 213.879 232.738 1.00 39.17  ? 161 ILE B CG2 1 
ATOM   5934  C  CD1 . ILE D 3 183 ? 217.882 212.868 232.211 1.00 39.17  ? 161 ILE B CD1 1 
ATOM   5935  N  N   . ARG D 3 184 ? 221.217 215.320 235.570 1.00 43.00  ? 162 ARG B N   1 
ATOM   5936  C  CA  . ARG D 3 184 ? 221.491 215.020 236.972 1.00 43.00  ? 162 ARG B CA  1 
ATOM   5937  C  C   . ARG D 3 184 ? 221.104 216.178 237.879 1.00 43.00  ? 162 ARG B C   1 
ATOM   5938  O  O   . ARG D 3 184 ? 220.753 215.964 239.044 1.00 43.00  ? 162 ARG B O   1 
ATOM   5939  C  CB  . ARG D 3 184 ? 222.967 214.679 237.161 1.00 43.00  ? 162 ARG B CB  1 
ATOM   5940  C  CG  . ARG D 3 184 ? 223.455 213.533 236.305 1.00 43.00  ? 162 ARG B CG  1 
ATOM   5941  C  CD  . ARG D 3 184 ? 223.232 212.209 237.008 1.00 43.00  ? 162 ARG B CD  1 
ATOM   5942  N  NE  . ARG D 3 184 ? 224.263 211.945 238.003 1.00 43.00  ? 162 ARG B NE  1 
ATOM   5943  C  CZ  . ARG D 3 184 ? 225.481 211.506 237.719 1.00 43.00  ? 162 ARG B CZ  1 
ATOM   5944  N  NH1 . ARG D 3 184 ? 225.855 211.260 236.475 1.00 43.00  ? 162 ARG B NH1 1 
ATOM   5945  N  NH2 . ARG D 3 184 ? 226.345 211.305 238.710 1.00 43.00  ? 162 ARG B NH2 1 
ATOM   5946  N  N   . LYS D 3 185 ? 221.155 217.405 237.366 1.00 47.18  ? 163 LYS B N   1 
ATOM   5947  C  CA  . LYS D 3 185 ? 220.866 218.584 238.167 1.00 47.18  ? 163 LYS B CA  1 
ATOM   5948  C  C   . LYS D 3 185 ? 219.376 218.871 238.292 1.00 47.18  ? 163 LYS B C   1 
ATOM   5949  O  O   . LYS D 3 185 ? 219.000 219.777 239.043 1.00 47.18  ? 163 LYS B O   1 
ATOM   5950  C  CB  . LYS D 3 185 ? 221.573 219.802 237.570 1.00 47.18  ? 163 LYS B CB  1 
ATOM   5951  C  CG  . LYS D 3 185 ? 223.087 219.744 237.663 1.00 47.18  ? 163 LYS B CG  1 
ATOM   5952  C  CD  . LYS D 3 185 ? 223.726 220.995 237.086 1.00 47.18  ? 163 LYS B CD  1 
ATOM   5953  C  CE  . LYS D 3 185 ? 225.241 220.930 237.175 1.00 47.18  ? 163 LYS B CE  1 
ATOM   5954  N  NZ  . LYS D 3 185 ? 225.886 222.146 236.610 1.00 47.18  ? 163 LYS B NZ  1 
ATOM   5955  N  N   . LYS D 3 186 ? 218.526 218.131 237.588 1.00 47.77  ? 164 LYS B N   1 
ATOM   5956  C  CA  . LYS D 3 186 ? 217.093 218.373 237.575 1.00 47.77  ? 164 LYS B CA  1 
ATOM   5957  C  C   . LYS D 3 186 ? 216.356 217.174 238.159 1.00 47.77  ? 164 LYS B C   1 
ATOM   5958  O  O   . LYS D 3 186 ? 216.932 216.108 238.385 1.00 47.77  ? 164 LYS B O   1 
ATOM   5959  C  CB  . LYS D 3 186 ? 216.604 218.673 236.154 1.00 47.77  ? 164 LYS B CB  1 
ATOM   5960  C  CG  . LYS D 3 186 ? 217.397 219.763 235.452 1.00 47.77  ? 164 LYS B CG  1 
ATOM   5961  C  CD  . LYS D 3 186 ? 216.786 221.135 235.679 1.00 47.77  ? 164 LYS B CD  1 
ATOM   5962  C  CE  . LYS D 3 186 ? 215.643 221.399 234.712 1.00 47.77  ? 164 LYS B CE  1 
ATOM   5963  N  NZ  . LYS D 3 186 ? 215.097 222.776 234.849 1.00 47.77  ? 164 LYS B NZ  1 
ATOM   5964  N  N   . ARG D 3 187 ? 215.063 217.363 238.406 1.00 48.83  ? 165 ARG B N   1 
ATOM   5965  C  CA  . ARG D 3 187 ? 214.243 216.364 239.075 1.00 48.83  ? 165 ARG B CA  1 
ATOM   5966  C  C   . ARG D 3 187 ? 213.609 215.420 238.050 1.00 48.83  ? 165 ARG B C   1 
ATOM   5967  O  O   . ARG D 3 187 ? 213.990 215.391 236.877 1.00 48.83  ? 165 ARG B O   1 
ATOM   5968  C  CB  . ARG D 3 187 ? 213.201 217.050 239.953 1.00 48.83  ? 165 ARG B CB  1 
ATOM   5969  C  CG  . ARG D 3 187 ? 213.779 217.663 241.219 1.00 48.83  ? 165 ARG B CG  1 
ATOM   5970  C  CD  . ARG D 3 187 ? 213.239 219.061 241.463 1.00 48.83  ? 165 ARG B CD  1 
ATOM   5971  N  NE  . ARG D 3 187 ? 213.558 219.973 240.372 1.00 48.83  ? 165 ARG B NE  1 
ATOM   5972  C  CZ  . ARG D 3 187 ? 214.714 220.608 240.237 1.00 48.83  ? 165 ARG B CZ  1 
ATOM   5973  N  NH1 . ARG D 3 187 ? 215.693 220.455 241.114 1.00 48.83  ? 165 ARG B NH1 1 
ATOM   5974  N  NH2 . ARG D 3 187 ? 214.893 221.417 239.197 1.00 48.83  ? 165 ARG B NH2 1 
ATOM   5975  N  N   . ALA D 3 188 ? 212.629 214.629 238.495 1.00 40.84  ? 166 ALA B N   1 
ATOM   5976  C  CA  . ALA D 3 188 ? 212.065 213.570 237.665 1.00 40.84  ? 166 ALA B CA  1 
ATOM   5977  C  C   . ALA D 3 188 ? 211.312 214.097 236.449 1.00 40.84  ? 166 ALA B C   1 
ATOM   5978  O  O   . ALA D 3 188 ? 211.130 213.352 235.478 1.00 40.84  ? 166 ALA B O   1 
ATOM   5979  C  CB  . ALA D 3 188 ? 211.139 212.691 238.504 1.00 40.84  ? 166 ALA B CB  1 
ATOM   5980  N  N   . ASP D 3 189 ? 210.867 215.354 236.481 1.00 44.38  ? 167 ASP B N   1 
ATOM   5981  C  CA  . ASP D 3 189 ? 210.179 215.922 235.327 1.00 44.38  ? 167 ASP B CA  1 
ATOM   5982  C  C   . ASP D 3 189 ? 211.094 215.952 234.112 1.00 44.38  ? 167 ASP B C   1 
ATOM   5983  O  O   . ASP D 3 189 ? 210.682 215.604 232.997 1.00 44.38  ? 167 ASP B O   1 
ATOM   5984  C  CB  . ASP D 3 189 ? 209.688 217.329 235.659 1.00 44.38  ? 167 ASP B CB  1 
ATOM   5985  C  CG  . ASP D 3 189 ? 208.813 217.364 236.891 1.00 44.38  ? 167 ASP B CG  1 
ATOM   5986  O  OD1 . ASP D 3 189 ? 208.124 216.359 237.164 1.00 44.38  ? 167 ASP B OD1 1 
ATOM   5987  O  OD2 . ASP D 3 189 ? 208.816 218.397 237.592 1.00 44.38  ? 167 ASP B OD2 1 
ATOM   5988  N  N   . TYR D 3 190 ? 212.347 216.361 234.312 1.00 41.81  ? 168 TYR B N   1 
ATOM   5989  C  CA  . TYR D 3 190 ? 213.311 216.351 233.222 1.00 41.81  ? 168 TYR B CA  1 
ATOM   5990  C  C   . TYR D 3 190 ? 213.602 214.934 232.753 1.00 41.81  ? 168 TYR B C   1 
ATOM   5991  O  O   . TYR D 3 190 ? 213.905 214.724 231.576 1.00 41.81  ? 168 TYR B O   1 
ATOM   5992  C  CB  . TYR D 3 190 ? 214.596 217.047 233.657 1.00 41.81  ? 168 TYR B CB  1 
ATOM   5993  C  CG  . TYR D 3 190 ? 215.470 217.493 232.513 1.00 41.81  ? 168 TYR B CG  1 
ATOM   5994  C  CD1 . TYR D 3 190 ? 215.319 218.750 231.950 1.00 41.81  ? 168 TYR B CD1 1 
ATOM   5995  C  CD2 . TYR D 3 190 ? 216.444 216.656 231.994 1.00 41.81  ? 168 TYR B CD2 1 
ATOM   5996  C  CE1 . TYR D 3 190 ? 216.115 219.160 230.905 1.00 41.81  ? 168 TYR B CE1 1 
ATOM   5997  C  CE2 . TYR D 3 190 ? 217.244 217.058 230.949 1.00 41.81  ? 168 TYR B CE2 1 
ATOM   5998  C  CZ  . TYR D 3 190 ? 217.076 218.310 230.408 1.00 41.81  ? 168 TYR B CZ  1 
ATOM   5999  O  OH  . TYR D 3 190 ? 217.875 218.713 229.363 1.00 41.81  ? 168 TYR B OH  1 
ATOM   6000  N  N   . LEU D 3 191 ? 213.523 213.951 233.652 1.00 39.25  ? 169 LEU B N   1 
ATOM   6001  C  CA  . LEU D 3 191 ? 213.678 212.561 233.235 1.00 39.25  ? 169 LEU B CA  1 
ATOM   6002  C  C   . LEU D 3 191 ? 212.543 212.131 232.314 1.00 39.25  ? 169 LEU B C   1 
ATOM   6003  O  O   . LEU D 3 191 ? 212.776 211.481 231.285 1.00 39.25  ? 169 LEU B O   1 
ATOM   6004  C  CB  . LEU D 3 191 ? 213.746 211.658 234.462 1.00 39.25  ? 169 LEU B CB  1 
ATOM   6005  C  CG  . LEU D 3 191 ? 214.090 210.192 234.222 1.00 39.25  ? 169 LEU B CG  1 
ATOM   6006  C  CD1 . LEU D 3 191 ? 215.511 210.052 233.719 1.00 39.25  ? 169 LEU B CD1 1 
ATOM   6007  C  CD2 . LEU D 3 191 ? 213.900 209.409 235.502 1.00 39.25  ? 169 LEU B CD2 1 
ATOM   6008  N  N   . LEU D 3 192 ? 211.305 212.485 232.671 1.00 36.09  ? 170 LEU B N   1 
ATOM   6009  C  CA  . LEU D 3 192 ? 210.171 212.177 231.804 1.00 36.09  ? 170 LEU B CA  1 
ATOM   6010  C  C   . LEU D 3 192 ? 210.332 212.853 230.450 1.00 36.09  ? 170 LEU B C   1 
ATOM   6011  O  O   . LEU D 3 192 ? 210.069 212.246 229.401 1.00 36.09  ? 170 LEU B O   1 
ATOM   6012  C  CB  . LEU D 3 192 ? 208.870 212.615 232.474 1.00 36.09  ? 170 LEU B CB  1 
ATOM   6013  C  CG  . LEU D 3 192 ? 207.551 212.242 231.802 1.00 36.09  ? 170 LEU B CG  1 
ATOM   6014  C  CD1 . LEU D 3 192 ? 207.313 210.749 231.902 1.00 36.09  ? 170 LEU B CD1 1 
ATOM   6015  C  CD2 . LEU D 3 192 ? 206.412 213.004 232.445 1.00 36.09  ? 170 LEU B CD2 1 
ATOM   6016  N  N   . TYR D 3 193 ? 210.775 214.111 230.462 1.00 42.50  ? 171 TYR B N   1 
ATOM   6017  C  CA  . TYR D 3 193 ? 211.148 214.788 229.226 1.00 42.50  ? 171 TYR B CA  1 
ATOM   6018  C  C   . TYR D 3 193 ? 212.189 214.030 228.420 1.00 42.50  ? 171 TYR B C   1 
ATOM   6019  O  O   . TYR D 3 193 ? 212.055 213.905 227.199 1.00 42.50  ? 171 TYR B O   1 
ATOM   6020  C  CB  . TYR D 3 193 ? 211.644 216.196 229.515 1.00 42.50  ? 171 TYR B CB  1 
ATOM   6021  C  CG  . TYR D 3 193 ? 212.025 216.860 228.237 1.00 42.50  ? 171 TYR B CG  1 
ATOM   6022  C  CD1 . TYR D 3 193 ? 211.074 217.317 227.358 1.00 42.50  ? 171 TYR B CD1 1 
ATOM   6023  C  CD2 . TYR D 3 193 ? 213.362 217.060 227.925 1.00 42.50  ? 171 TYR B CD2 1 
ATOM   6024  C  CE1 . TYR D 3 193 ? 211.440 217.898 226.181 1.00 42.50  ? 171 TYR B CE1 1 
ATOM   6025  C  CE2 . TYR D 3 193 ? 213.737 217.668 226.760 1.00 42.50  ? 171 TYR B CE2 1 
ATOM   6026  C  CZ  . TYR D 3 193 ? 212.769 218.091 225.885 1.00 42.50  ? 171 TYR B CZ  1 
ATOM   6027  O  OH  . TYR D 3 193 ? 213.115 218.708 224.707 1.00 42.50  ? 171 TYR B OH  1 
ATOM   6028  N  N   . SER D 3 194 ? 213.253 213.559 229.064 1.00 37.72  ? 172 SER B N   1 
ATOM   6029  C  CA  . SER D 3 194 ? 214.298 212.872 228.317 1.00 37.72  ? 172 SER B CA  1 
ATOM   6030  C  C   . SER D 3 194 ? 213.745 211.624 227.651 1.00 37.72  ? 172 SER B C   1 
ATOM   6031  O  O   . SER D 3 194 ? 214.045 211.343 226.483 1.00 37.72  ? 172 SER B O   1 
ATOM   6032  C  CB  . SER D 3 194 ? 215.459 212.528 229.243 1.00 37.72  ? 172 SER B CB  1 
ATOM   6033  O  OG  . SER D 3 194 ? 216.062 213.707 229.741 1.00 37.72  ? 172 SER B OG  1 
ATOM   6034  N  N   . LEU D 3 195 ? 212.911 210.879 228.374 1.00 37.38  ? 173 LEU B N   1 
ATOM   6035  C  CA  . LEU D 3 195 ? 212.332 209.665 227.811 1.00 37.38  ? 173 LEU B CA  1 
ATOM   6036  C  C   . LEU D 3 195 ? 211.438 209.977 226.615 1.00 37.38  ? 173 LEU B C   1 
ATOM   6037  O  O   . LEU D 3 195 ? 211.540 209.326 225.565 1.00 37.38  ? 173 LEU B O   1 
ATOM   6038  C  CB  . LEU D 3 195 ? 211.562 208.920 228.897 1.00 37.38  ? 173 LEU B CB  1 
ATOM   6039  C  CG  . LEU D 3 195 ? 212.462 208.636 230.100 1.00 37.38  ? 173 LEU B CG  1 
ATOM   6040  C  CD1 . LEU D 3 195 ? 211.657 208.240 231.323 1.00 37.38  ? 173 LEU B CD1 1 
ATOM   6041  C  CD2 . LEU D 3 195 ? 213.500 207.590 229.762 1.00 37.38  ? 173 LEU B CD2 1 
ATOM   6042  N  N   . ILE D 3 196 ? 210.578 210.992 226.738 1.00 39.18  ? 174 ILE B N   1 
ATOM   6043  C  CA  . ILE D 3 196 ? 209.678 211.316 225.632 1.00 39.18  ? 174 ILE B CA  1 
ATOM   6044  C  C   . ILE D 3 196 ? 210.462 211.844 224.432 1.00 39.18  ? 174 ILE B C   1 
ATOM   6045  O  O   . ILE D 3 196 ? 210.140 211.533 223.276 1.00 39.18  ? 174 ILE B O   1 
ATOM   6046  C  CB  . ILE D 3 196 ? 208.596 212.307 226.093 1.00 39.18  ? 174 ILE B CB  1 
ATOM   6047  C  CG1 . ILE D 3 196 ? 207.769 211.693 227.223 1.00 39.18  ? 174 ILE B CG1 1 
ATOM   6048  C  CG2 . ILE D 3 196 ? 207.691 212.686 224.936 1.00 39.18  ? 174 ILE B CG2 1 
ATOM   6049  C  CD1 . ILE D 3 196 ? 206.561 212.512 227.609 1.00 39.18  ? 174 ILE B CD1 1 
ATOM   6050  N  N   . ASP D 3 197 ? 211.503 212.642 224.680 1.00 44.08  ? 175 ASP B N   1 
ATOM   6051  C  CA  . ASP D 3 197 ? 212.316 213.162 223.586 1.00 44.08  ? 175 ASP B CA  1 
ATOM   6052  C  C   . ASP D 3 197 ? 213.039 212.036 222.858 1.00 44.08  ? 175 ASP B C   1 
ATOM   6053  O  O   . ASP D 3 197 ? 213.122 212.035 221.623 1.00 44.08  ? 175 ASP B O   1 
ATOM   6054  C  CB  . ASP D 3 197 ? 213.312 214.191 224.120 1.00 44.08  ? 175 ASP B CB  1 
ATOM   6055  C  CG  . ASP D 3 197 ? 214.002 214.968 223.013 1.00 44.08  ? 175 ASP B CG  1 
ATOM   6056  O  OD1 . ASP D 3 197 ? 213.615 214.808 221.836 1.00 44.08  ? 175 ASP B OD1 1 
ATOM   6057  O  OD2 . ASP D 3 197 ? 214.930 215.746 223.321 1.00 44.08  ? 175 ASP B OD2 1 
ATOM   6058  N  N   . ALA D 3 198 ? 213.565 211.064 223.607 1.00 38.98  ? 176 ALA B N   1 
ATOM   6059  C  CA  . ALA D 3 198 ? 214.187 209.908 222.972 1.00 38.98  ? 176 ALA B CA  1 
ATOM   6060  C  C   . ALA D 3 198 ? 213.175 209.133 222.141 1.00 38.98  ? 176 ALA B C   1 
ATOM   6061  O  O   . ALA D 3 198 ? 213.495 208.649 221.047 1.00 38.98  ? 176 ALA B O   1 
ATOM   6062  C  CB  . ALA D 3 198 ? 214.822 209.007 224.030 1.00 38.98  ? 176 ALA B CB  1 
ATOM   6063  N  N   . LEU D 3 199 ? 211.943 209.009 222.640 1.00 38.87  ? 177 LEU B N   1 
ATOM   6064  C  CA  . LEU D 3 199 ? 210.906 208.333 221.867 1.00 38.87  ? 177 LEU B CA  1 
ATOM   6065  C  C   . LEU D 3 199 ? 210.625 209.058 220.553 1.00 38.87  ? 177 LEU B C   1 
ATOM   6066  O  O   . LEU D 3 199 ? 210.466 208.424 219.501 1.00 38.87  ? 177 LEU B O   1 
ATOM   6067  C  CB  . LEU D 3 199 ? 209.632 208.213 222.698 1.00 38.87  ? 177 LEU B CB  1 
ATOM   6068  C  CG  . LEU D 3 199 ? 208.497 207.468 222.003 1.00 38.87  ? 177 LEU B CG  1 
ATOM   6069  C  CD1 . LEU D 3 199 ? 208.908 206.044 221.721 1.00 38.87  ? 177 LEU B CD1 1 
ATOM   6070  C  CD2 . LEU D 3 199 ? 207.247 207.502 222.847 1.00 38.87  ? 177 LEU B CD2 1 
ATOM   6071  N  N   . VAL D 3 200 ? 210.562 210.388 220.592 1.00 37.70  ? 178 VAL B N   1 
ATOM   6072  C  CA  . VAL D 3 200 ? 210.298 211.145 219.370 1.00 37.70  ? 178 VAL B CA  1 
ATOM   6073  C  C   . VAL D 3 200 ? 211.468 211.030 218.393 1.00 37.70  ? 178 VAL B C   1 
ATOM   6074  O  O   . VAL D 3 200 ? 211.275 210.972 217.170 1.00 37.70  ? 178 VAL B O   1 
ATOM   6075  C  CB  . VAL D 3 200 ? 209.969 212.606 219.716 1.00 37.70  ? 178 VAL B CB  1 
ATOM   6076  C  CG1 . VAL D 3 200 ? 209.799 213.427 218.453 1.00 37.70  ? 178 VAL B CG1 1 
ATOM   6077  C  CG2 . VAL D 3 200 ? 208.704 212.653 220.542 1.00 37.70  ? 178 VAL B CG2 1 
ATOM   6078  N  N   . ASP D 3 201 ? 212.697 210.992 218.909 1.00 40.99  ? 179 ASP B N   1 
ATOM   6079  C  CA  . ASP D 3 201 ? 213.844 210.757 218.035 1.00 40.99  ? 179 ASP B CA  1 
ATOM   6080  C  C   . ASP D 3 201 ? 213.759 209.382 217.380 1.00 40.99  ? 179 ASP B C   1 
ATOM   6081  O  O   . ASP D 3 201 ? 214.098 209.219 216.199 1.00 40.99  ? 179 ASP B O   1 
ATOM   6082  C  CB  . ASP D 3 201 ? 215.144 210.901 218.823 1.00 40.99  ? 179 ASP B CB  1 
ATOM   6083  C  CG  . ASP D 3 201 ? 215.248 212.235 219.532 1.00 40.99  ? 179 ASP B CG  1 
ATOM   6084  O  OD1 . ASP D 3 201 ? 214.668 213.222 219.034 1.00 40.99  ? 179 ASP B OD1 1 
ATOM   6085  O  OD2 . ASP D 3 201 ? 215.904 212.297 220.593 1.00 40.99  ? 179 ASP B OD2 1 
ATOM   6086  N  N   . ASP D 3 202 ? 213.310 208.378 218.137 1.00 45.47  ? 180 ASP B N   1 
ATOM   6087  C  CA  . ASP D 3 202 ? 213.073 207.063 217.549 1.00 45.47  ? 180 ASP B CA  1 
ATOM   6088  C  C   . ASP D 3 202 ? 212.020 207.136 216.453 1.00 45.47  ? 180 ASP B C   1 
ATOM   6089  O  O   . ASP D 3 202 ? 212.118 206.439 215.438 1.00 45.47  ? 180 ASP B O   1 
ATOM   6090  C  CB  . ASP D 3 202 ? 212.646 206.071 218.627 1.00 45.47  ? 180 ASP B CB  1 
ATOM   6091  C  CG  . ASP D 3 202 ? 212.249 204.725 218.052 1.00 45.47  ? 180 ASP B CG  1 
ATOM   6092  O  OD1 . ASP D 3 202 ? 212.907 204.268 217.094 1.00 45.47  ? 180 ASP B OD1 1 
ATOM   6093  O  OD2 . ASP D 3 202 ? 211.276 204.125 218.555 1.00 45.47  ? 180 ASP B OD2 1 
ATOM   6094  N  N   . TYR D 3 203 ? 210.994 207.964 216.649 1.00 40.57  ? 181 TYR B N   1 
ATOM   6095  C  CA  . TYR D 3 203 ? 209.987 208.147 215.606 1.00 40.57  ? 181 TYR B CA  1 
ATOM   6096  C  C   . TYR D 3 203 ? 210.607 208.743 214.348 1.00 40.57  ? 181 TYR B C   1 
ATOM   6097  O  O   . TYR D 3 203 ? 210.264 208.347 213.227 1.00 40.57  ? 181 TYR B O   1 
ATOM   6098  C  CB  . TYR D 3 203 ? 208.852 209.033 216.112 1.00 40.57  ? 181 TYR B CB  1 
ATOM   6099  C  CG  . TYR D 3 203 ? 207.782 208.281 216.865 1.00 40.57  ? 181 TYR B CG  1 
ATOM   6100  C  CD1 . TYR D 3 203 ? 208.099 207.170 217.631 1.00 40.57  ? 181 TYR B CD1 1 
ATOM   6101  C  CD2 . TYR D 3 203 ? 206.458 208.683 216.814 1.00 40.57  ? 181 TYR B CD2 1 
ATOM   6102  C  CE1 . TYR D 3 203 ? 207.129 206.480 218.322 1.00 40.57  ? 181 TYR B CE1 1 
ATOM   6103  C  CE2 . TYR D 3 203 ? 205.480 207.999 217.503 1.00 40.57  ? 181 TYR B CE2 1 
ATOM   6104  C  CZ  . TYR D 3 203 ? 205.821 206.899 218.256 1.00 40.57  ? 181 TYR B CZ  1 
ATOM   6105  O  OH  . TYR D 3 203 ? 204.851 206.211 218.946 1.00 40.57  ? 181 TYR B OH  1 
ATOM   6106  N  N   . PHE D 3 204 ? 211.517 209.703 214.516 1.00 44.18  ? 182 PHE B N   1 
ATOM   6107  C  CA  . PHE D 3 204 ? 212.227 210.258 213.365 1.00 44.18  ? 182 PHE B CA  1 
ATOM   6108  C  C   . PHE D 3 204 ? 213.034 209.184 212.643 1.00 44.18  ? 182 PHE B C   1 
ATOM   6109  O  O   . PHE D 3 204 ? 213.055 209.133 211.405 1.00 44.18  ? 182 PHE B O   1 
ATOM   6110  C  CB  . PHE D 3 204 ? 213.144 211.397 213.807 1.00 44.18  ? 182 PHE B CB  1 
ATOM   6111  C  CG  . PHE D 3 204 ? 212.444 212.708 213.978 1.00 44.18  ? 182 PHE B CG  1 
ATOM   6112  C  CD1 . PHE D 3 204 ? 211.487 213.121 213.071 1.00 44.18  ? 182 PHE B CD1 1 
ATOM   6113  C  CD2 . PHE D 3 204 ? 212.745 213.532 215.048 1.00 44.18  ? 182 PHE B CD2 1 
ATOM   6114  C  CE1 . PHE D 3 204 ? 210.845 214.330 213.226 1.00 44.18  ? 182 PHE B CE1 1 
ATOM   6115  C  CE2 . PHE D 3 204 ? 212.105 214.741 215.209 1.00 44.18  ? 182 PHE B CE2 1 
ATOM   6116  C  CZ  . PHE D 3 204 ? 211.153 215.140 214.297 1.00 44.18  ? 182 PHE B CZ  1 
ATOM   6117  N  N   . VAL D 3 205 ? 213.715 208.323 213.400 1.00 42.75  ? 183 VAL B N   1 
ATOM   6118  C  CA  . VAL D 3 205 ? 214.493 207.249 212.782 1.00 42.75  ? 183 VAL B CA  1 
ATOM   6119  C  C   . VAL D 3 205 ? 213.576 206.285 212.036 1.00 42.75  ? 183 VAL B C   1 
ATOM   6120  O  O   . VAL D 3 205 ? 213.913 205.787 210.953 1.00 42.75  ? 183 VAL B O   1 
ATOM   6121  C  CB  . VAL D 3 205 ? 215.339 206.524 213.844 1.00 42.75  ? 183 VAL B CB  1 
ATOM   6122  C  CG1 . VAL D 3 205 ? 216.082 205.352 213.226 1.00 42.75  ? 183 VAL B CG1 1 
ATOM   6123  C  CG2 . VAL D 3 205 ? 216.314 207.494 214.486 1.00 42.75  ? 183 VAL B CG2 1 
ATOM   6124  N  N   . LEU D 3 206 ? 212.402 206.008 212.603 1.00 44.07  ? 184 LEU B N   1 
ATOM   6125  C  CA  . LEU D 3 206 ? 211.427 205.159 211.926 1.00 44.07  ? 184 LEU B CA  1 
ATOM   6126  C  C   . LEU D 3 206 ? 210.955 205.795 210.625 1.00 44.07  ? 184 LEU B C   1 
ATOM   6127  O  O   . LEU D 3 206 ? 210.766 205.105 209.616 1.00 44.07  ? 184 LEU B O   1 
ATOM   6128  C  CB  . LEU D 3 206 ? 210.244 204.890 212.852 1.00 44.07  ? 184 LEU B CB  1 
ATOM   6129  C  CG  . LEU D 3 206 ? 209.116 204.020 212.304 1.00 44.07  ? 184 LEU B CG  1 
ATOM   6130  C  CD1 . LEU D 3 206 ? 209.432 202.551 212.512 1.00 44.07  ? 184 LEU B CD1 1 
ATOM   6131  C  CD2 . LEU D 3 206 ? 207.802 204.389 212.960 1.00 44.07  ? 184 LEU B CD2 1 
ATOM   6132  N  N   . LEU D 3 207 ? 210.750 207.113 210.634 1.00 45.05  ? 185 LEU B N   1 
ATOM   6133  C  CA  . LEU D 3 207 ? 210.371 207.807 209.407 1.00 45.05  ? 185 LEU B CA  1 
ATOM   6134  C  C   . LEU D 3 207 ? 211.482 207.729 208.367 1.00 45.05  ? 185 LEU B C   1 
ATOM   6135  O  O   . LEU D 3 207 ? 211.212 207.608 207.168 1.00 45.05  ? 185 LEU B O   1 
ATOM   6136  C  CB  . LEU D 3 207 ? 210.015 209.260 209.711 1.00 45.05  ? 185 LEU B CB  1 
ATOM   6137  C  CG  . LEU D 3 207 ? 208.681 209.477 210.428 1.00 45.05  ? 185 LEU B CG  1 
ATOM   6138  C  CD1 . LEU D 3 207 ? 208.349 210.954 210.497 1.00 45.05  ? 185 LEU B CD1 1 
ATOM   6139  C  CD2 . LEU D 3 207 ? 207.571 208.710 209.733 1.00 45.05  ? 185 LEU B CD2 1 
ATOM   6140  N  N   . GLU D 3 208 ? 212.740 207.802 208.806 1.00 52.75  ? 186 GLU B N   1 
ATOM   6141  C  CA  . GLU D 3 208 ? 213.853 207.621 207.876 1.00 52.75  ? 186 GLU B CA  1 
ATOM   6142  C  C   . GLU D 3 208 ? 213.849 206.217 207.277 1.00 52.75  ? 186 GLU B C   1 
ATOM   6143  O  O   . GLU D 3 208 ? 214.115 206.037 206.080 1.00 52.75  ? 186 GLU B O   1 
ATOM   6144  C  CB  . GLU D 3 208 ? 215.181 207.893 208.580 1.00 52.75  ? 186 GLU B CB  1 
ATOM   6145  C  CG  . GLU D 3 208 ? 215.317 209.291 209.151 1.00 52.75  ? 186 GLU B CG  1 
ATOM   6146  C  CD  . GLU D 3 208 ? 216.502 209.416 210.086 1.00 52.75  ? 186 GLU B CD  1 
ATOM   6147  O  OE1 . GLU D 3 208 ? 217.471 208.647 209.919 1.00 52.75  ? 186 GLU B OE1 1 
ATOM   6148  O  OE2 . GLU D 3 208 ? 216.464 210.278 210.989 1.00 52.75  ? 186 GLU B OE2 1 
ATOM   6149  N  N   . LYS D 3 209 ? 213.568 205.207 208.103 1.00 52.17  ? 187 LYS B N   1 
ATOM   6150  C  CA  . LYS D 3 209 ? 213.483 203.841 207.592 1.00 52.17  ? 187 LYS B CA  1 
ATOM   6151  C  C   . LYS D 3 209 ? 212.360 203.708 206.572 1.00 52.17  ? 187 LYS B C   1 
ATOM   6152  O  O   . LYS D 3 209 ? 212.512 203.026 205.551 1.00 52.17  ? 187 LYS B O   1 
ATOM   6153  C  CB  . LYS D 3 209 ? 213.279 202.855 208.742 1.00 52.17  ? 187 LYS B CB  1 
ATOM   6154  C  CG  . LYS D 3 209 ? 214.565 202.407 209.414 1.00 52.17  ? 187 LYS B CG  1 
ATOM   6155  C  CD  . LYS D 3 209 ? 214.298 201.333 210.451 1.00 52.17  ? 187 LYS B CD  1 
ATOM   6156  C  CE  . LYS D 3 209 ? 215.523 201.086 211.317 1.00 52.17  ? 187 LYS B CE  1 
ATOM   6157  N  NZ  . LYS D 3 209 ? 216.636 200.465 210.549 1.00 52.17  ? 187 LYS B NZ  1 
ATOM   6158  N  N   . ILE D 3 210 ? 211.223 204.351 206.834 1.00 54.32  ? 188 ILE B N   1 
ATOM   6159  C  CA  . ILE D 3 210 ? 210.128 204.334 205.870 1.00 54.32  ? 188 ILE B CA  1 
ATOM   6160  C  C   . ILE D 3 210 ? 210.518 205.070 204.592 1.00 54.32  ? 188 ILE B C   1 
ATOM   6161  O  O   . ILE D 3 210 ? 210.106 204.680 203.496 1.00 54.32  ? 188 ILE B O   1 
ATOM   6162  C  CB  . ILE D 3 210 ? 208.850 204.914 206.502 1.00 54.32  ? 188 ILE B CB  1 
ATOM   6163  C  CG1 . ILE D 3 210 ? 208.273 203.922 207.508 1.00 54.32  ? 188 ILE B CG1 1 
ATOM   6164  C  CG2 . ILE D 3 210 ? 207.809 205.218 205.440 1.00 54.32  ? 188 ILE B CG2 1 
ATOM   6165  C  CD1 . ILE D 3 210 ? 206.934 204.327 208.049 1.00 54.32  ? 188 ILE B CD1 1 
ATOM   6166  N  N   . ASP D 3 211 ? 211.310 206.139 204.701 1.00 60.45  ? 189 ASP B N   1 
ATOM   6167  C  CA  . ASP D 3 211 ? 211.839 206.798 203.508 1.00 60.45  ? 189 ASP B CA  1 
ATOM   6168  C  C   . ASP D 3 211 ? 212.680 205.841 202.677 1.00 60.45  ? 189 ASP B C   1 
ATOM   6169  O  O   . ASP D 3 211 ? 212.540 205.775 201.450 1.00 60.45  ? 189 ASP B O   1 
ATOM   6170  C  CB  . ASP D 3 211 ? 212.660 208.026 203.901 1.00 60.45  ? 189 ASP B CB  1 
ATOM   6171  C  CG  . ASP D 3 211 ? 211.809 209.258 204.086 1.00 60.45  ? 189 ASP B CG  1 
ATOM   6172  O  OD1 . ASP D 3 211 ? 210.791 209.365 203.375 1.00 60.45  ? 189 ASP B OD1 1 
ATOM   6173  O  OD2 . ASP D 3 211 ? 212.148 210.109 204.936 1.00 60.45  ? 189 ASP B OD2 1 
ATOM   6174  N  N   . ASP D 3 212 ? 213.565 205.091 203.331 1.00 66.77  ? 190 ASP B N   1 
ATOM   6175  C  CA  . ASP D 3 212 ? 214.369 204.114 202.601 1.00 66.77  ? 190 ASP B CA  1 
ATOM   6176  C  C   . ASP D 3 212 ? 213.484 203.065 201.936 1.00 66.77  ? 190 ASP B C   1 
ATOM   6177  O  O   . ASP D 3 212 ? 213.687 202.712 200.765 1.00 66.77  ? 190 ASP B O   1 
ATOM   6178  C  CB  . ASP D 3 212 ? 215.373 203.450 203.542 1.00 66.77  ? 190 ASP B CB  1 
ATOM   6179  C  CG  . ASP D 3 212 ? 216.608 202.953 202.819 1.00 66.77  ? 190 ASP B CG  1 
ATOM   6180  O  OD1 . ASP D 3 212 ? 217.044 201.817 203.097 1.00 66.77  ? 190 ASP B OD1 1 
ATOM   6181  O  OD2 . ASP D 3 212 ? 217.146 203.700 201.974 1.00 66.77  ? 190 ASP B OD2 1 
ATOM   6182  N  N   . GLU D 3 213 ? 212.487 202.567 202.671 1.00 67.01  ? 191 GLU B N   1 
ATOM   6183  C  CA  . GLU D 3 213 ? 211.589 201.553 202.127 1.00 67.01  ? 191 GLU B CA  1 
ATOM   6184  C  C   . GLU D 3 213 ? 210.821 202.077 200.922 1.00 67.01  ? 191 GLU B C   1 
ATOM   6185  O  O   . GLU D 3 213 ? 210.701 201.383 199.906 1.00 67.01  ? 191 GLU B O   1 
ATOM   6186  C  CB  . GLU D 3 213 ? 210.621 201.076 203.209 1.00 67.01  ? 191 GLU B CB  1 
ATOM   6187  C  CG  . GLU D 3 213 ? 209.637 200.014 202.744 1.00 67.01  ? 191 GLU B CG  1 
ATOM   6188  C  CD  . GLU D 3 213 ? 210.293 198.669 202.511 1.00 67.01  ? 191 GLU B CD  1 
ATOM   6189  O  OE1 . GLU D 3 213 ? 211.332 198.393 203.147 1.00 67.01  ? 191 GLU B OE1 1 
ATOM   6190  O  OE2 . GLU D 3 213 ? 209.769 197.886 201.691 1.00 67.01  ? 191 GLU B OE2 1 
ATOM   6191  N  N   . ILE D 3 214 ? 210.296 203.300 201.012 1.00 62.87  ? 192 ILE B N   1 
ATOM   6192  C  CA  . ILE D 3 214 ? 209.495 203.836 199.919 1.00 62.87  ? 192 ILE B CA  1 
ATOM   6193  C  C   . ILE D 3 214 ? 210.376 204.149 198.718 1.00 62.87  ? 192 ILE B C   1 
ATOM   6194  O  O   . ILE D 3 214 ? 209.946 203.998 197.572 1.00 62.87  ? 192 ILE B O   1 
ATOM   6195  C  CB  . ILE D 3 214 ? 208.683 205.064 200.374 1.00 62.87  ? 192 ILE B CB  1 
ATOM   6196  C  CG1 . ILE D 3 214 ? 207.665 205.449 199.302 1.00 62.87  ? 192 ILE B CG1 1 
ATOM   6197  C  CG2 . ILE D 3 214 ? 209.579 206.250 200.660 1.00 62.87  ? 192 ILE B CG2 1 
ATOM   6198  C  CD1 . ILE D 3 214 ? 206.619 206.425 199.782 1.00 62.87  ? 192 ILE B CD1 1 
ATOM   6199  N  N   . ASP D 3 215 ? 211.623 204.564 198.950 1.00 69.23  ? 193 ASP B N   1 
ATOM   6200  C  CA  . ASP D 3 215 ? 212.531 204.784 197.829 1.00 69.23  ? 193 ASP B CA  1 
ATOM   6201  C  C   . ASP D 3 215 ? 212.833 203.478 197.103 1.00 69.23  ? 193 ASP B C   1 
ATOM   6202  O  O   . ASP D 3 215 ? 212.783 203.413 195.868 1.00 69.23  ? 193 ASP B O   1 
ATOM   6203  C  CB  . ASP D 3 215 ? 213.818 205.449 198.316 1.00 69.23  ? 193 ASP B CB  1 
ATOM   6204  C  CG  . ASP D 3 215 ? 213.594 206.875 198.773 1.00 69.23  ? 193 ASP B CG  1 
ATOM   6205  O  OD1 . ASP D 3 215 ? 212.672 207.529 198.242 1.00 69.23  ? 193 ASP B OD1 1 
ATOM   6206  O  OD2 . ASP D 3 215 ? 214.340 207.343 199.659 1.00 69.23  ? 193 ASP B OD2 1 
ATOM   6207  N  N   . VAL D 3 216 ? 213.130 202.417 197.858 1.00 65.87  ? 194 VAL B N   1 
ATOM   6208  C  CA  . VAL D 3 216 ? 213.403 201.126 197.230 1.00 65.87  ? 194 VAL B CA  1 
ATOM   6209  C  C   . VAL D 3 216 ? 212.173 200.629 196.478 1.00 65.87  ? 194 VAL B C   1 
ATOM   6210  O  O   . VAL D 3 216 ? 212.268 200.155 195.337 1.00 65.87  ? 194 VAL B O   1 
ATOM   6211  C  CB  . VAL D 3 216 ? 213.875 200.108 198.284 1.00 65.87  ? 194 VAL B CB  1 
ATOM   6212  C  CG1 . VAL D 3 216 ? 213.707 198.686 197.770 1.00 65.87  ? 194 VAL B CG1 1 
ATOM   6213  C  CG2 . VAL D 3 216 ? 215.323 200.373 198.663 1.00 65.87  ? 194 VAL B CG2 1 
ATOM   6214  N  N   . LEU D 3 217 ? 210.998 200.744 197.097 1.00 67.44  ? 195 LEU B N   1 
ATOM   6215  C  CA  . LEU D 3 217 ? 209.783 200.243 196.468 1.00 67.44  ? 195 LEU B CA  1 
ATOM   6216  C  C   . LEU D 3 217 ? 209.405 201.070 195.246 1.00 67.44  ? 195 LEU B C   1 
ATOM   6217  O  O   . LEU D 3 217 ? 208.869 200.525 194.279 1.00 67.44  ? 195 LEU B O   1 
ATOM   6218  C  CB  . LEU D 3 217 ? 208.649 200.210 197.496 1.00 67.44  ? 195 LEU B CB  1 
ATOM   6219  C  CG  . LEU D 3 217 ? 207.310 199.559 197.147 1.00 67.44  ? 195 LEU B CG  1 
ATOM   6220  C  CD1 . LEU D 3 217 ? 206.638 199.061 198.413 1.00 67.44  ? 195 LEU B CD1 1 
ATOM   6221  C  CD2 . LEU D 3 217 ? 206.398 200.530 196.446 1.00 67.44  ? 195 LEU B CD2 1 
ATOM   6222  N  N   . GLU D 3 218 ? 209.679 202.376 195.260 1.00 75.72  ? 196 GLU B N   1 
ATOM   6223  C  CA  . GLU D 3 218 ? 209.439 203.193 194.077 1.00 75.72  ? 196 GLU B CA  1 
ATOM   6224  C  C   . GLU D 3 218 ? 210.412 202.839 192.963 1.00 75.72  ? 196 GLU B C   1 
ATOM   6225  O  O   . GLU D 3 218 ? 210.055 202.887 191.781 1.00 75.72  ? 196 GLU B O   1 
ATOM   6226  C  CB  . GLU D 3 218 ? 209.542 204.676 194.430 1.00 75.72  ? 196 GLU B CB  1 
ATOM   6227  C  CG  . GLU D 3 218 ? 209.191 205.609 193.283 1.00 75.72  ? 196 GLU B CG  1 
ATOM   6228  C  CD  . GLU D 3 218 ? 210.395 205.964 192.431 1.00 75.72  ? 196 GLU B CD  1 
ATOM   6229  O  OE1 . GLU D 3 218 ? 211.515 206.023 192.981 1.00 75.72  ? 196 GLU B OE1 1 
ATOM   6230  O  OE2 . GLU D 3 218 ? 210.224 206.170 191.211 1.00 75.72  ? 196 GLU B OE2 1 
ATOM   6231  N  N   . GLU D 3 219 ? 211.652 202.500 193.317 1.00 77.21  ? 197 GLU B N   1 
ATOM   6232  C  CA  . GLU D 3 219 ? 212.585 202.009 192.309 1.00 77.21  ? 197 GLU B CA  1 
ATOM   6233  C  C   . GLU D 3 219 ? 212.083 200.712 191.688 1.00 77.21  ? 197 GLU B C   1 
ATOM   6234  O  O   . GLU D 3 219 ? 212.213 200.500 190.476 1.00 77.21  ? 197 GLU B O   1 
ATOM   6235  C  CB  . GLU D 3 219 ? 213.969 201.810 192.925 1.00 77.21  ? 197 GLU B CB  1 
ATOM   6236  C  CG  . GLU D 3 219 ? 215.028 201.337 191.942 1.00 77.21  ? 197 GLU B CG  1 
ATOM   6237  C  CD  . GLU D 3 219 ? 215.330 202.359 190.862 1.00 77.21  ? 197 GLU B CD  1 
ATOM   6238  O  OE1 . GLU D 3 219 ? 215.127 203.568 191.106 1.00 77.21  ? 197 GLU B OE1 1 
ATOM   6239  O  OE2 . GLU D 3 219 ? 215.774 201.954 189.768 1.00 77.21  ? 197 GLU B OE2 1 
ATOM   6240  N  N   . GLU D 3 220 ? 211.502 199.832 192.505 1.00 78.72  ? 198 GLU B N   1 
ATOM   6241  C  CA  . GLU D 3 220 ? 211.050 198.533 192.017 1.00 78.72  ? 198 GLU B CA  1 
ATOM   6242  C  C   . GLU D 3 220 ? 209.696 198.579 191.310 1.00 78.72  ? 198 GLU B C   1 
ATOM   6243  O  O   . GLU D 3 220 ? 209.412 197.696 190.494 1.00 78.72  ? 198 GLU B O   1 
ATOM   6244  C  CB  . GLU D 3 220 ? 210.981 197.539 193.181 1.00 78.72  ? 198 GLU B CB  1 
ATOM   6245  C  CG  . GLU D 3 220 ? 210.737 196.095 192.768 1.00 78.72  ? 198 GLU B CG  1 
ATOM   6246  C  CD  . GLU D 3 220 ? 210.008 195.301 193.833 1.00 78.72  ? 198 GLU B CD  1 
ATOM   6247  O  OE1 . GLU D 3 220 ? 210.204 195.591 195.032 1.00 78.72  ? 198 GLU B OE1 1 
ATOM   6248  O  OE2 . GLU D 3 220 ? 209.237 194.388 193.471 1.00 78.72  ? 198 GLU B OE2 1 
ATOM   6249  N  N   . VAL D 3 221 ? 208.864 199.585 191.589 1.00 73.00  ? 199 VAL B N   1 
ATOM   6250  C  CA  . VAL D 3 221 ? 207.461 199.519 191.185 1.00 73.00  ? 199 VAL B CA  1 
ATOM   6251  C  C   . VAL D 3 221 ? 207.311 199.616 189.670 1.00 73.00  ? 199 VAL B C   1 
ATOM   6252  O  O   . VAL D 3 221 ? 206.439 198.965 189.083 1.00 73.00  ? 199 VAL B O   1 
ATOM   6253  C  CB  . VAL D 3 221 ? 206.643 200.602 191.916 1.00 73.00  ? 199 VAL B CB  1 
ATOM   6254  C  CG1 . VAL D 3 221 ? 207.078 202.000 191.505 1.00 73.00  ? 199 VAL B CG1 1 
ATOM   6255  C  CG2 . VAL D 3 221 ? 205.162 200.404 191.674 1.00 73.00  ? 199 VAL B CG2 1 
ATOM   6256  N  N   . LEU D 3 222 ? 208.141 200.421 189.012 1.00 80.98  ? 200 LEU B N   1 
ATOM   6257  C  CA  . LEU D 3 222 ? 208.019 200.606 187.571 1.00 80.98  ? 200 LEU B CA  1 
ATOM   6258  C  C   . LEU D 3 222 ? 208.870 199.624 186.778 1.00 80.98  ? 200 LEU B C   1 
ATOM   6259  O  O   . LEU D 3 222 ? 208.854 199.670 185.544 1.00 80.98  ? 200 LEU B O   1 
ATOM   6260  C  CB  . LEU D 3 222 ? 208.391 202.039 187.171 1.00 80.98  ? 200 LEU B CB  1 
ATOM   6261  C  CG  . LEU D 3 222 ? 209.861 202.471 187.201 1.00 80.98  ? 200 LEU B CG  1 
ATOM   6262  C  CD1 . LEU D 3 222 ? 210.030 203.765 186.425 1.00 80.98  ? 200 LEU B CD1 1 
ATOM   6263  C  CD2 . LEU D 3 222 ? 210.389 202.634 188.616 1.00 80.98  ? 200 LEU B CD2 1 
ATOM   6264  N  N   . GLU D 3 223 ? 209.608 198.744 187.450 1.00 85.33  ? 201 GLU B N   1 
ATOM   6265  C  CA  . GLU D 3 223 ? 210.437 197.748 186.785 1.00 85.33  ? 201 GLU B CA  1 
ATOM   6266  C  C   . GLU D 3 223 ? 209.824 196.355 186.808 1.00 85.33  ? 201 GLU B C   1 
ATOM   6267  O  O   . GLU D 3 223 ? 209.848 195.659 185.789 1.00 85.33  ? 201 GLU B O   1 
ATOM   6268  C  CB  . GLU D 3 223 ? 211.826 197.702 187.429 1.00 85.33  ? 201 GLU B CB  1 
ATOM   6269  C  CG  . GLU D 3 223 ? 212.561 199.031 187.408 1.00 85.33  ? 201 GLU B CG  1 
ATOM   6270  C  CD  . GLU D 3 223 ? 213.279 199.282 186.097 1.00 85.33  ? 201 GLU B CD  1 
ATOM   6271  O  OE1 . GLU D 3 223 ? 213.920 198.343 185.579 1.00 85.33  ? 201 GLU B OE1 1 
ATOM   6272  O  OE2 . GLU D 3 223 ? 213.205 200.419 185.585 1.00 85.33  ? 201 GLU B OE2 1 
ATOM   6273  N  N   . ARG D 3 224 ? 209.275 195.928 187.945 1.00 81.92  ? 202 ARG B N   1 
ATOM   6274  C  CA  . ARG D 3 224 ? 208.660 194.607 188.090 1.00 81.92  ? 202 ARG B CA  1 
ATOM   6275  C  C   . ARG D 3 224 ? 207.265 194.744 188.690 1.00 81.92  ? 202 ARG B C   1 
ATOM   6276  O  O   . ARG D 3 224 ? 207.063 194.480 189.883 1.00 81.92  ? 202 ARG B O   1 
ATOM   6277  C  CB  . ARG D 3 224 ? 209.532 193.691 188.953 1.00 81.92  ? 202 ARG B CB  1 
ATOM   6278  C  CG  . ARG D 3 224 ? 210.633 192.948 188.201 1.00 81.92  ? 202 ARG B CG  1 
ATOM   6279  C  CD  . ARG D 3 224 ? 211.791 193.862 187.824 1.00 81.92  ? 202 ARG B CD  1 
ATOM   6280  N  NE  . ARG D 3 224 ? 212.330 194.581 188.972 1.00 81.92  ? 202 ARG B NE  1 
ATOM   6281  C  CZ  . ARG D 3 224 ? 213.228 194.086 189.813 1.00 81.92  ? 202 ARG B CZ  1 
ATOM   6282  N  NH1 . ARG D 3 224 ? 213.712 192.864 189.667 1.00 81.92  ? 202 ARG B NH1 1 
ATOM   6283  N  NH2 . ARG D 3 224 ? 213.654 194.839 190.824 1.00 81.92  ? 202 ARG B NH2 1 
ATOM   6284  N  N   . PRO D 3 225 ? 206.269 195.161 187.889 1.00 71.71  ? 203 PRO B N   1 
ATOM   6285  C  CA  . PRO D 3 225 ? 204.901 195.264 188.419 1.00 71.71  ? 203 PRO B CA  1 
ATOM   6286  C  C   . PRO D 3 225 ? 204.283 193.914 188.751 1.00 71.71  ? 203 PRO B C   1 
ATOM   6287  O  O   . PRO D 3 225 ? 203.459 193.408 187.985 1.00 71.71  ? 203 PRO B O   1 
ATOM   6288  C  CB  . PRO D 3 225 ? 204.123 195.929 187.275 1.00 71.71  ? 203 PRO B CB  1 
ATOM   6289  C  CG  . PRO D 3 225 ? 205.119 196.230 186.197 1.00 71.71  ? 203 PRO B CG  1 
ATOM   6290  C  CD  . PRO D 3 225 ? 206.473 196.096 186.774 1.00 71.71  ? 203 PRO B CD  1 
ATOM   6291  N  N   . GLU D 3 226 ? 204.663 193.319 189.877 1.00 76.31  ? 204 GLU B N   1 
ATOM   6292  C  CA  . GLU D 3 226 ? 204.142 192.024 190.287 1.00 76.31  ? 204 GLU B CA  1 
ATOM   6293  C  C   . GLU D 3 226 ? 203.182 192.182 191.462 1.00 76.31  ? 204 GLU B C   1 
ATOM   6294  O  O   . GLU D 3 226 ? 202.976 193.278 191.989 1.00 76.31  ? 204 GLU B O   1 
ATOM   6295  C  CB  . GLU D 3 226 ? 205.284 191.069 190.654 1.00 76.31  ? 204 GLU B CB  1 
ATOM   6296  C  CG  . GLU D 3 226 ? 206.431 191.043 189.654 1.00 76.31  ? 204 GLU B CG  1 
ATOM   6297  C  CD  . GLU D 3 226 ? 205.956 191.061 188.214 1.00 76.31  ? 204 GLU B CD  1 
ATOM   6298  O  OE1 . GLU D 3 226 ? 205.216 190.136 187.818 1.00 76.31  ? 204 GLU B OE1 1 
ATOM   6299  O  OE2 . GLU D 3 226 ? 206.326 191.999 187.478 1.00 76.31  ? 204 GLU B OE2 1 
ATOM   6300  N  N   . LYS D 3 227 ? 202.592 191.054 191.872 1.00 75.42  ? 205 LYS B N   1 
ATOM   6301  C  CA  . LYS D 3 227 ? 201.604 191.083 192.948 1.00 75.42  ? 205 LYS B CA  1 
ATOM   6302  C  C   . LYS D 3 227 ? 202.247 191.323 194.309 1.00 75.42  ? 205 LYS B C   1 
ATOM   6303  O  O   . LYS D 3 227 ? 201.612 191.907 195.198 1.00 75.42  ? 205 LYS B O   1 
ATOM   6304  C  CB  . LYS D 3 227 ? 200.800 189.782 192.960 1.00 75.42  ? 205 LYS B CB  1 
ATOM   6305  C  CG  . LYS D 3 227 ? 201.616 188.540 193.272 1.00 75.42  ? 205 LYS B CG  1 
ATOM   6306  C  CD  . LYS D 3 227 ? 200.934 187.288 192.748 1.00 75.42  ? 205 LYS B CD  1 
ATOM   6307  C  CE  . LYS D 3 227 ? 200.772 187.339 191.239 1.00 75.42  ? 205 LYS B CE  1 
ATOM   6308  N  NZ  . LYS D 3 227 ? 199.845 186.284 190.747 1.00 75.42  ? 205 LYS B NZ  1 
ATOM   6309  N  N   . GLU D 3 228 ? 203.491 190.876 194.501 1.00 77.04  ? 206 GLU B N   1 
ATOM   6310  C  CA  . GLU D 3 228 ? 204.169 191.163 195.759 1.00 77.04  ? 206 GLU B CA  1 
ATOM   6311  C  C   . GLU D 3 228 ? 204.381 192.659 195.938 1.00 77.04  ? 206 GLU B C   1 
ATOM   6312  O  O   . GLU D 3 228 ? 204.355 193.156 197.068 1.00 77.04  ? 206 GLU B O   1 
ATOM   6313  C  CB  . GLU D 3 228 ? 205.499 190.410 195.840 1.00 77.04  ? 206 GLU B CB  1 
ATOM   6314  C  CG  . GLU D 3 228 ? 206.549 190.842 194.833 1.00 77.04  ? 206 GLU B CG  1 
ATOM   6315  C  CD  . GLU D 3 228 ? 206.553 189.974 193.593 1.00 77.04  ? 206 GLU B CD  1 
ATOM   6316  O  OE1 . GLU D 3 228 ? 205.581 189.215 193.393 1.00 77.04  ? 206 GLU B OE1 1 
ATOM   6317  O  OE2 . GLU D 3 228 ? 207.530 190.048 192.818 1.00 77.04  ? 206 GLU B OE2 1 
ATOM   6318  N  N   . THR D 3 229 ? 204.569 193.395 194.840 1.00 68.71  ? 207 THR B N   1 
ATOM   6319  C  CA  . THR D 3 229 ? 204.616 194.850 194.931 1.00 68.71  ? 207 THR B CA  1 
ATOM   6320  C  C   . THR D 3 229 ? 203.281 195.408 195.409 1.00 68.71  ? 207 THR B C   1 
ATOM   6321  O  O   . THR D 3 229 ? 203.243 196.347 196.212 1.00 68.71  ? 207 THR B O   1 
ATOM   6322  C  CB  . THR D 3 229 ? 205.003 195.449 193.580 1.00 68.71  ? 207 THR B CB  1 
ATOM   6323  O  OG1 . THR D 3 229 ? 206.290 194.955 193.191 1.00 68.71  ? 207 THR B OG1 1 
ATOM   6324  C  CG2 . THR D 3 229 ? 205.055 196.966 193.660 1.00 68.71  ? 207 THR B CG2 1 
ATOM   6325  N  N   . VAL D 3 230 ? 202.174 194.834 194.931 1.00 67.41  ? 208 VAL B N   1 
ATOM   6326  C  CA  . VAL D 3 230 ? 200.850 195.244 195.395 1.00 67.41  ? 208 VAL B CA  1 
ATOM   6327  C  C   . VAL D 3 230 ? 200.726 195.030 196.897 1.00 67.41  ? 208 VAL B C   1 
ATOM   6328  O  O   . VAL D 3 230 ? 200.273 195.914 197.638 1.00 67.41  ? 208 VAL B O   1 
ATOM   6329  C  CB  . VAL D 3 230 ? 199.756 194.475 194.635 1.00 67.41  ? 208 VAL B CB  1 
ATOM   6330  C  CG1 . VAL D 3 230 ? 198.441 194.545 195.384 1.00 67.41  ? 208 VAL B CG1 1 
ATOM   6331  C  CG2 . VAL D 3 230 ? 199.596 195.023 193.248 1.00 67.41  ? 208 VAL B CG2 1 
ATOM   6332  N  N   . GLN D 3 231 ? 201.113 193.842 197.363 1.00 71.48  ? 209 GLN B N   1 
ATOM   6333  C  CA  . GLN D 3 231 ? 201.003 193.539 198.786 1.00 71.48  ? 209 GLN B CA  1 
ATOM   6334  C  C   . GLN D 3 231 ? 201.891 194.459 199.613 1.00 71.48  ? 209 GLN B C   1 
ATOM   6335  O  O   . GLN D 3 231 ? 201.483 194.931 200.681 1.00 71.48  ? 209 GLN B O   1 
ATOM   6336  C  CB  . GLN D 3 231 ? 201.352 192.074 199.038 1.00 71.48  ? 209 GLN B CB  1 
ATOM   6337  C  CG  . GLN D 3 231 ? 200.484 191.096 198.265 1.00 71.48  ? 209 GLN B CG  1 
ATOM   6338  C  CD  . GLN D 3 231 ? 200.703 189.658 198.692 1.00 71.48  ? 209 GLN B CD  1 
ATOM   6339  O  OE1 . GLN D 3 231 ? 201.246 189.392 199.764 1.00 71.48  ? 209 GLN B OE1 1 
ATOM   6340  N  NE2 . GLN D 3 231 ? 200.280 188.720 197.852 1.00 71.48  ? 209 GLN B NE2 1 
ATOM   6341  N  N   . ARG D 3 232 ? 203.107 194.729 199.133 1.00 65.47  ? 210 ARG B N   1 
ATOM   6342  C  CA  . ARG D 3 232 ? 204.003 195.634 199.844 1.00 65.47  ? 210 ARG B CA  1 
ATOM   6343  C  C   . ARG D 3 232 ? 203.419 197.037 199.925 1.00 65.47  ? 210 ARG B C   1 
ATOM   6344  O  O   . ARG D 3 232 ? 203.477 197.680 200.978 1.00 65.47  ? 210 ARG B O   1 
ATOM   6345  C  CB  . ARG D 3 232 ? 205.368 195.664 199.160 1.00 65.47  ? 210 ARG B CB  1 
ATOM   6346  C  CG  . ARG D 3 232 ? 206.185 194.401 199.345 1.00 65.47  ? 210 ARG B CG  1 
ATOM   6347  C  CD  . ARG D 3 232 ? 207.542 194.535 198.679 1.00 65.47  ? 210 ARG B CD  1 
ATOM   6348  N  NE  . ARG D 3 232 ? 208.079 195.884 198.813 1.00 65.47  ? 210 ARG B NE  1 
ATOM   6349  C  CZ  . ARG D 3 232 ? 209.351 196.161 199.060 1.00 65.47  ? 210 ARG B CZ  1 
ATOM   6350  N  NH1 . ARG D 3 232 ? 210.254 195.204 199.192 1.00 65.47  ? 210 ARG B NH1 1 
ATOM   6351  N  NH2 . ARG D 3 232 ? 209.728 197.431 199.173 1.00 65.47  ? 210 ARG B NH2 1 
ATOM   6352  N  N   . THR D 3 233 ? 202.849 197.530 198.824 1.00 61.35  ? 211 THR B N   1 
ATOM   6353  C  CA  . THR D 3 233 ? 202.264 198.866 198.833 1.00 61.35  ? 211 THR B CA  1 
ATOM   6354  C  C   . THR D 3 233 ? 201.079 198.946 199.787 1.00 61.35  ? 211 THR B C   1 
ATOM   6355  O  O   . THR D 3 233 ? 200.940 199.919 200.538 1.00 61.35  ? 211 THR B O   1 
ATOM   6356  C  CB  . THR D 3 233 ? 201.843 199.264 197.419 1.00 61.35  ? 211 THR B CB  1 
ATOM   6357  O  OG1 . THR D 3 233 ? 202.976 199.192 196.546 1.00 61.35  ? 211 THR B OG1 1 
ATOM   6358  C  CG2 . THR D 3 233 ? 201.291 200.680 197.407 1.00 61.35  ? 211 THR B CG2 1 
ATOM   6359  N  N   . HIS D 3 234 ? 200.217 197.927 199.779 1.00 62.07  ? 212 HIS B N   1 
ATOM   6360  C  CA  . HIS D 3 234 ? 199.057 197.956 200.664 1.00 62.07  ? 212 HIS B CA  1 
ATOM   6361  C  C   . HIS D 3 234 ? 199.467 197.847 202.128 1.00 62.07  ? 212 HIS B C   1 
ATOM   6362  O  O   . HIS D 3 234 ? 198.901 198.535 202.988 1.00 62.07  ? 212 HIS B O   1 
ATOM   6363  C  CB  . HIS D 3 234 ? 198.074 196.852 200.284 1.00 62.07  ? 212 HIS B CB  1 
ATOM   6364  C  CG  . HIS D 3 234 ? 197.021 197.302 199.322 1.00 62.07  ? 212 HIS B CG  1 
ATOM   6365  N  ND1 . HIS D 3 234 ? 196.213 198.391 199.564 1.00 62.07  ? 212 HIS B ND1 1 
ATOM   6366  C  CD2 . HIS D 3 234 ? 196.655 196.825 198.109 1.00 62.07  ? 212 HIS B CD2 1 
ATOM   6367  C  CE1 . HIS D 3 234 ? 195.389 198.562 198.546 1.00 62.07  ? 212 HIS B CE1 1 
ATOM   6368  N  NE2 . HIS D 3 234 ? 195.636 197.624 197.650 1.00 62.07  ? 212 HIS B NE2 1 
ATOM   6369  N  N   . GLN D 3 235 ? 200.453 197.001 202.437 1.00 64.12  ? 213 GLN B N   1 
ATOM   6370  C  CA  . GLN D 3 235 ? 200.919 196.921 203.816 1.00 64.12  ? 213 GLN B CA  1 
ATOM   6371  C  C   . GLN D 3 235 ? 201.620 198.205 204.241 1.00 64.12  ? 213 GLN B C   1 
ATOM   6372  O  O   . GLN D 3 235 ? 201.515 198.605 205.404 1.00 64.12  ? 213 GLN B O   1 
ATOM   6373  C  CB  . GLN D 3 235 ? 201.825 195.702 204.006 1.00 64.12  ? 213 GLN B CB  1 
ATOM   6374  C  CG  . GLN D 3 235 ? 203.266 195.875 203.568 1.00 64.12  ? 213 GLN B CG  1 
ATOM   6375  C  CD  . GLN D 3 235 ? 204.056 194.585 203.666 1.00 64.12  ? 213 GLN B CD  1 
ATOM   6376  O  OE1 . GLN D 3 235 ? 203.633 193.633 204.320 1.00 64.12  ? 213 GLN B OE1 1 
ATOM   6377  N  NE2 . GLN D 3 235 ? 205.207 194.545 203.006 1.00 64.12  ? 213 GLN B NE2 1 
ATOM   6378  N  N   . LEU D 3 236 ? 202.307 198.882 203.316 1.00 56.87  ? 214 LEU B N   1 
ATOM   6379  C  CA  . LEU D 3 236 ? 202.887 200.181 203.635 1.00 56.87  ? 214 LEU B CA  1 
ATOM   6380  C  C   . LEU D 3 236 ? 201.803 201.206 203.939 1.00 56.87  ? 214 LEU B C   1 
ATOM   6381  O  O   . LEU D 3 236 ? 201.935 202.000 204.878 1.00 56.87  ? 214 LEU B O   1 
ATOM   6382  C  CB  . LEU D 3 236 ? 203.768 200.660 202.484 1.00 56.87  ? 214 LEU B CB  1 
ATOM   6383  C  CG  . LEU D 3 236 ? 204.523 201.970 202.710 1.00 56.87  ? 214 LEU B CG  1 
ATOM   6384  C  CD1 . LEU D 3 236 ? 205.159 201.998 204.091 1.00 56.87  ? 214 LEU B CD1 1 
ATOM   6385  C  CD2 . LEU D 3 236 ? 205.573 202.173 201.631 1.00 56.87  ? 214 LEU B CD2 1 
ATOM   6386  N  N   . LYS D 3 237 ? 200.726 201.207 203.151 1.00 56.19  ? 215 LYS B N   1 
ATOM   6387  C  CA  . LYS D 3 237 ? 199.625 202.126 203.418 1.00 56.19  ? 215 LYS B CA  1 
ATOM   6388  C  C   . LYS D 3 237 ? 198.993 201.845 204.776 1.00 56.19  ? 215 LYS B C   1 
ATOM   6389  O  O   . LYS D 3 237 ? 198.698 202.775 205.537 1.00 56.19  ? 215 LYS B O   1 
ATOM   6390  C  CB  . LYS D 3 237 ? 198.578 202.033 202.310 1.00 56.19  ? 215 LYS B CB  1 
ATOM   6391  C  CG  . LYS D 3 237 ? 197.415 202.998 202.482 1.00 56.19  ? 215 LYS B CG  1 
ATOM   6392  C  CD  . LYS D 3 237 ? 196.338 202.761 201.439 1.00 56.19  ? 215 LYS B CD  1 
ATOM   6393  C  CE  . LYS D 3 237 ? 195.569 201.482 201.723 1.00 56.19  ? 215 LYS B CE  1 
ATOM   6394  N  NZ  . LYS D 3 237 ? 194.423 201.303 200.790 1.00 56.19  ? 215 LYS B NZ  1 
ATOM   6395  N  N   . ARG D 3 238 ? 198.786 200.567 205.100 1.00 58.81  ? 216 ARG B N   1 
ATOM   6396  C  CA  . ARG D 3 238 ? 198.222 200.218 206.401 1.00 58.81  ? 216 ARG B CA  1 
ATOM   6397  C  C   . ARG D 3 238 ? 199.149 200.636 207.537 1.00 58.81  ? 216 ARG B C   1 
ATOM   6398  O  O   . ARG D 3 238 ? 198.691 201.132 208.576 1.00 58.81  ? 216 ARG B O   1 
ATOM   6399  C  CB  . ARG D 3 238 ? 197.935 198.719 206.462 1.00 58.81  ? 216 ARG B CB  1 
ATOM   6400  C  CG  . ARG D 3 238 ? 196.695 198.296 205.694 1.00 58.81  ? 216 ARG B CG  1 
ATOM   6401  C  CD  . ARG D 3 238 ? 196.169 196.953 206.188 1.00 58.81  ? 216 ARG B CD  1 
ATOM   6402  N  NE  . ARG D 3 238 ? 196.566 195.829 205.345 1.00 58.81  ? 216 ARG B NE  1 
ATOM   6403  C  CZ  . ARG D 3 238 ? 196.273 195.695 204.057 1.00 58.81  ? 216 ARG B CZ  1 
ATOM   6404  N  NH1 . ARG D 3 238 ? 195.520 196.577 203.419 1.00 58.81  ? 216 ARG B NH1 1 
ATOM   6405  N  NH2 . ARG D 3 238 ? 196.734 194.638 203.395 1.00 58.81  ? 216 ARG B NH2 1 
ATOM   6406  N  N   . ASN D 3 239 ? 200.458 200.438 207.360 1.00 55.20  ? 217 ASN B N   1 
ATOM   6407  C  CA  . ASN D 3 239 ? 201.415 200.854 208.378 1.00 55.20  ? 217 ASN B CA  1 
ATOM   6408  C  C   . ASN D 3 239 ? 201.391 202.364 208.570 1.00 55.20  ? 217 ASN B C   1 
ATOM   6409  O  O   . ASN D 3 239 ? 201.478 202.853 209.701 1.00 55.20  ? 217 ASN B O   1 
ATOM   6410  C  CB  . ASN D 3 239 ? 202.819 200.380 208.004 1.00 55.20  ? 217 ASN B CB  1 
ATOM   6411  C  CG  . ASN D 3 239 ? 202.954 198.872 208.047 1.00 55.20  ? 217 ASN B CG  1 
ATOM   6412  O  OD1 . ASN D 3 239 ? 202.154 198.184 208.678 1.00 55.20  ? 217 ASN B OD1 1 
ATOM   6413  N  ND2 . ASN D 3 239 ? 203.970 198.350 207.371 1.00 55.20  ? 217 ASN B ND2 1 
ATOM   6414  N  N   . LEU D 3 240 ? 201.279 203.119 207.476 1.00 50.18  ? 218 LEU B N   1 
ATOM   6415  C  CA  . LEU D 3 240 ? 201.187 204.571 207.592 1.00 50.18  ? 218 LEU B CA  1 
ATOM   6416  C  C   . LEU D 3 240 ? 199.906 204.991 208.303 1.00 50.18  ? 218 LEU B C   1 
ATOM   6417  O  O   . LEU D 3 240 ? 199.912 205.941 209.096 1.00 50.18  ? 218 LEU B O   1 
ATOM   6418  C  CB  . LEU D 3 240 ? 201.274 205.215 206.210 1.00 50.18  ? 218 LEU B CB  1 
ATOM   6419  C  CG  . LEU D 3 240 ? 202.644 205.141 205.539 1.00 50.18  ? 218 LEU B CG  1 
ATOM   6420  C  CD1 . LEU D 3 240 ? 202.517 205.362 204.042 1.00 50.18  ? 218 LEU B CD1 1 
ATOM   6421  C  CD2 . LEU D 3 240 ? 203.600 206.147 206.157 1.00 50.18  ? 218 LEU B CD2 1 
ATOM   6422  N  N   . VAL D 3 241 ? 198.795 204.304 208.027 1.00 47.07  ? 219 VAL B N   1 
ATOM   6423  C  CA  . VAL D 3 241 ? 197.546 204.622 208.715 1.00 47.07  ? 219 VAL B CA  1 
ATOM   6424  C  C   . VAL D 3 241 ? 197.682 204.368 210.210 1.00 47.07  ? 219 VAL B C   1 
ATOM   6425  O  O   . VAL D 3 241 ? 197.240 205.178 211.035 1.00 47.07  ? 219 VAL B O   1 
ATOM   6426  C  CB  . VAL D 3 241 ? 196.373 203.830 208.111 1.00 47.07  ? 219 VAL B CB  1 
ATOM   6427  C  CG1 . VAL D 3 241 ? 195.103 204.096 208.896 1.00 47.07  ? 219 VAL B CG1 1 
ATOM   6428  C  CG2 . VAL D 3 241 ? 196.170 204.220 206.659 1.00 47.07  ? 219 VAL B CG2 1 
ATOM   6429  N  N   . GLU D 3 242 ? 198.299 203.245 210.584 1.00 48.38  ? 220 GLU B N   1 
ATOM   6430  C  CA  . GLU D 3 242 ? 198.511 202.964 212.002 1.00 48.38  ? 220 GLU B CA  1 
ATOM   6431  C  C   . GLU D 3 242 ? 199.455 203.982 212.633 1.00 48.38  ? 220 GLU B C   1 
ATOM   6432  O  O   . GLU D 3 242 ? 199.261 204.392 213.784 1.00 48.38  ? 220 GLU B O   1 
ATOM   6433  C  CB  . GLU D 3 242 ? 199.050 201.545 212.182 1.00 48.38  ? 220 GLU B CB  1 
ATOM   6434  C  CG  . GLU D 3 242 ? 198.631 200.862 213.479 1.00 48.38  ? 220 GLU B CG  1 
ATOM   6435  C  CD  . GLU D 3 242 ? 197.136 200.587 213.572 1.00 48.38  ? 220 GLU B CD  1 
ATOM   6436  O  OE1 . GLU D 3 242 ? 196.706 200.026 214.602 1.00 48.38  ? 220 GLU B OE1 1 
ATOM   6437  O  OE2 . GLU D 3 242 ? 196.390 200.902 212.619 1.00 48.38  ? 220 GLU B OE2 1 
ATOM   6438  N  N   . LEU D 3 243 ? 200.480 204.404 211.892 1.00 41.62  ? 221 LEU B N   1 
ATOM   6439  C  CA  . LEU D 3 243 ? 201.400 205.410 212.404 1.00 41.62  ? 221 LEU B CA  1 
ATOM   6440  C  C   . LEU D 3 243 ? 200.691 206.731 212.656 1.00 41.62  ? 221 LEU B C   1 
ATOM   6441  O  O   . LEU D 3 243 ? 200.970 207.409 213.647 1.00 41.62  ? 221 LEU B O   1 
ATOM   6442  C  CB  . LEU D 3 243 ? 202.561 205.606 211.433 1.00 41.62  ? 221 LEU B CB  1 
ATOM   6443  C  CG  . LEU D 3 243 ? 203.837 204.859 211.806 1.00 41.62  ? 221 LEU B CG  1 
ATOM   6444  C  CD1 . LEU D 3 243 ? 204.932 205.174 210.817 1.00 41.62  ? 221 LEU B CD1 1 
ATOM   6445  C  CD2 . LEU D 3 243 ? 204.263 205.224 213.215 1.00 41.62  ? 221 LEU B CD2 1 
ATOM   6446  N  N   . ARG D 3 244 ? 199.788 207.125 211.759 1.00 42.67  ? 222 ARG B N   1 
ATOM   6447  C  CA  . ARG D 3 244 ? 198.995 208.328 212.000 1.00 42.67  ? 222 ARG B CA  1 
ATOM   6448  C  C   . ARG D 3 244 ? 198.077 208.151 213.205 1.00 42.67  ? 222 ARG B C   1 
ATOM   6449  O  O   . ARG D 3 244 ? 197.952 209.058 214.045 1.00 42.67  ? 222 ARG B O   1 
ATOM   6450  C  CB  . ARG D 3 244 ? 198.185 208.677 210.755 1.00 42.67  ? 222 ARG B CB  1 
ATOM   6451  C  CG  . ARG D 3 244 ? 197.386 209.955 210.881 1.00 42.67  ? 222 ARG B CG  1 
ATOM   6452  C  CD  . ARG D 3 244 ? 196.140 209.904 210.019 1.00 42.67  ? 222 ARG B CD  1 
ATOM   6453  N  NE  . ARG D 3 244 ? 195.194 208.896 210.481 1.00 42.67  ? 222 ARG B NE  1 
ATOM   6454  C  CZ  . ARG D 3 244 ? 194.444 209.013 211.569 1.00 42.67  ? 222 ARG B CZ  1 
ATOM   6455  N  NH1 . ARG D 3 244 ? 194.511 210.081 212.345 1.00 42.67  ? 222 ARG B NH1 1 
ATOM   6456  N  NH2 . ARG D 3 244 ? 193.596 208.037 211.879 1.00 42.67  ? 222 ARG B NH2 1 
ATOM   6457  N  N   . LYS D 3 245 ? 197.431 206.983 213.304 1.00 38.30  ? 223 LYS B N   1 
ATOM   6458  C  CA  . LYS D 3 245 ? 196.552 206.689 214.431 1.00 38.30  ? 223 LYS B CA  1 
ATOM   6459  C  C   . LYS D 3 245 ? 197.302 206.726 215.751 1.00 38.30  ? 223 LYS B C   1 
ATOM   6460  O  O   . LYS D 3 245 ? 196.690 206.920 216.806 1.00 38.30  ? 223 LYS B O   1 
ATOM   6461  C  CB  . LYS D 3 245 ? 195.902 205.318 214.249 1.00 38.30  ? 223 LYS B CB  1 
ATOM   6462  C  CG  . LYS D 3 245 ? 194.788 205.269 213.226 1.00 38.30  ? 223 LYS B CG  1 
ATOM   6463  C  CD  . LYS D 3 245 ? 193.435 205.160 213.902 1.00 38.30  ? 223 LYS B CD  1 
ATOM   6464  C  CE  . LYS D 3 245 ? 192.313 205.132 212.882 1.00 38.30  ? 223 LYS B CE  1 
ATOM   6465  N  NZ  . LYS D 3 245 ? 192.401 203.940 212.000 1.00 38.30  ? 223 LYS B NZ  1 
ATOM   6466  N  N   . THR D 3 246 ? 198.610 206.494 215.720 1.00 36.12  ? 224 THR B N   1 
ATOM   6467  C  CA  . THR D 3 246 ? 199.421 206.612 216.925 1.00 36.12  ? 224 THR B CA  1 
ATOM   6468  C  C   . THR D 3 246 ? 199.931 208.033 217.144 1.00 36.12  ? 224 THR B C   1 
ATOM   6469  O  O   . THR D 3 246 ? 199.964 208.510 218.283 1.00 36.12  ? 224 THR B O   1 
ATOM   6470  C  CB  . THR D 3 246 ? 200.604 205.644 216.861 1.00 36.12  ? 224 THR B CB  1 
ATOM   6471  O  OG1 . THR D 3 246 ? 200.118 204.310 216.669 1.00 36.12  ? 224 THR B OG1 1 
ATOM   6472  C  CG2 . THR D 3 246 ? 201.400 205.696 218.152 1.00 36.12  ? 224 THR B CG2 1 
ATOM   6473  N  N   . ILE D 3 247 ? 200.321 208.723 216.070 1.00 37.21  ? 225 ILE B N   1 
ATOM   6474  C  CA  . ILE D 3 247 ? 200.966 210.023 216.206 1.00 37.21  ? 225 ILE B CA  1 
ATOM   6475  C  C   . ILE D 3 247 ? 199.975 211.093 216.642 1.00 37.21  ? 225 ILE B C   1 
ATOM   6476  O  O   . ILE D 3 247 ? 200.341 212.009 217.389 1.00 37.21  ? 225 ILE B O   1 
ATOM   6477  C  CB  . ILE D 3 247 ? 201.689 210.404 214.898 1.00 37.21  ? 225 ILE B CB  1 
ATOM   6478  C  CG1 . ILE D 3 247 ? 202.724 211.493 215.163 1.00 37.21  ? 225 ILE B CG1 1 
ATOM   6479  C  CG2 . ILE D 3 247 ? 200.716 210.867 213.835 1.00 37.21  ? 225 ILE B CG2 1 
ATOM   6480  C  CD1 . ILE D 3 247 ? 203.841 211.047 216.062 1.00 37.21  ? 225 ILE B CD1 1 
ATOM   6481  N  N   . TRP D 3 248 ? 198.721 211.019 216.190 1.00 39.13  ? 226 TRP B N   1 
ATOM   6482  C  CA  . TRP D 3 248 ? 197.754 212.036 216.604 1.00 39.13  ? 226 TRP B CA  1 
ATOM   6483  C  C   . TRP D 3 248 ? 197.512 212.035 218.111 1.00 39.13  ? 226 TRP B C   1 
ATOM   6484  O  O   . TRP D 3 248 ? 197.591 213.114 218.728 1.00 39.13  ? 226 TRP B O   1 
ATOM   6485  C  CB  . TRP D 3 248 ? 196.450 211.868 215.816 1.00 39.13  ? 226 TRP B CB  1 
ATOM   6486  C  CG  . TRP D 3 248 ? 196.530 212.359 214.404 1.00 39.13  ? 226 TRP B CG  1 
ATOM   6487  C  CD1 . TRP D 3 248 ? 197.649 212.458 213.633 1.00 39.13  ? 226 TRP B CD1 1 
ATOM   6488  C  CD2 . TRP D 3 248 ? 195.443 212.816 213.592 1.00 39.13  ? 226 TRP B CD2 1 
ATOM   6489  N  NE1 . TRP D 3 248 ? 197.328 212.948 212.393 1.00 39.13  ? 226 TRP B NE1 1 
ATOM   6490  C  CE2 . TRP D 3 248 ? 195.979 213.176 212.343 1.00 39.13  ? 226 TRP B CE2 1 
ATOM   6491  C  CE3 . TRP D 3 248 ? 194.069 212.955 213.802 1.00 39.13  ? 226 TRP B CE3 1 
ATOM   6492  C  CZ2 . TRP D 3 248 ? 195.190 213.667 211.307 1.00 39.13  ? 226 TRP B CZ2 1 
ATOM   6493  C  CZ3 . TRP D 3 248 ? 193.289 213.442 212.774 1.00 39.13  ? 226 TRP B CZ3 1 
ATOM   6494  C  CH2 . TRP D 3 248 ? 193.850 213.792 211.542 1.00 39.13  ? 226 TRP B CH2 1 
ATOM   6495  N  N   . PRO D 3 249 ? 197.225 210.902 218.764 1.00 36.09  ? 227 PRO B N   1 
ATOM   6496  C  CA  . PRO D 3 249 ? 197.136 210.923 220.230 1.00 36.09  ? 227 PRO B CA  1 
ATOM   6497  C  C   . PRO D 3 249 ? 198.438 211.303 220.907 1.00 36.09  ? 227 PRO B C   1 
ATOM   6498  O  O   . PRO D 3 249 ? 198.403 211.898 221.988 1.00 36.09  ? 227 PRO B O   1 
ATOM   6499  C  CB  . PRO D 3 249 ? 196.712 209.489 220.575 1.00 36.09  ? 227 PRO B CB  1 
ATOM   6500  C  CG  . PRO D 3 249 ? 196.101 208.968 219.340 1.00 36.09  ? 227 PRO B CG  1 
ATOM   6501  C  CD  . PRO D 3 249 ? 196.895 209.570 218.237 1.00 36.09  ? 227 PRO B CD  1 
ATOM   6502  N  N   . LEU D 3 250 ? 199.588 210.973 220.317 1.00 34.53  ? 228 LEU B N   1 
ATOM   6503  C  CA  . LEU D 3 250 ? 200.853 211.444 220.872 1.00 34.53  ? 228 LEU B CA  1 
ATOM   6504  C  C   . LEU D 3 250 ? 200.924 212.962 220.837 1.00 34.53  ? 228 LEU B C   1 
ATOM   6505  O  O   . LEU D 3 250 ? 201.381 213.598 221.795 1.00 34.53  ? 228 LEU B O   1 
ATOM   6506  C  CB  . LEU D 3 250 ? 202.028 210.839 220.106 1.00 34.53  ? 228 LEU B CB  1 
ATOM   6507  C  CG  . LEU D 3 250 ? 203.408 211.270 220.601 1.00 34.53  ? 228 LEU B CG  1 
ATOM   6508  C  CD1 . LEU D 3 250 ? 203.773 210.517 221.859 1.00 34.53  ? 228 LEU B CD1 1 
ATOM   6509  C  CD2 . LEU D 3 250 ? 204.466 211.061 219.538 1.00 34.53  ? 228 LEU B CD2 1 
ATOM   6510  N  N   . ARG D 3 251 ? 200.471 213.559 219.735 1.00 40.17  ? 229 ARG B N   1 
ATOM   6511  C  CA  . ARG D 3 251 ? 200.396 215.011 219.653 1.00 40.17  ? 229 ARG B CA  1 
ATOM   6512  C  C   . ARG D 3 251 ? 199.480 215.567 220.732 1.00 40.17  ? 229 ARG B C   1 
ATOM   6513  O  O   . ARG D 3 251 ? 199.800 216.578 221.367 1.00 40.17  ? 229 ARG B O   1 
ATOM   6514  C  CB  . ARG D 3 251 ? 199.912 215.424 218.264 1.00 40.17  ? 229 ARG B CB  1 
ATOM   6515  C  CG  . ARG D 3 251 ? 199.828 216.918 218.039 1.00 40.17  ? 229 ARG B CG  1 
ATOM   6516  C  CD  . ARG D 3 251 ? 199.603 217.226 216.570 1.00 40.17  ? 229 ARG B CD  1 
ATOM   6517  N  NE  . ARG D 3 251 ? 198.269 216.842 216.124 1.00 40.17  ? 229 ARG B NE  1 
ATOM   6518  C  CZ  . ARG D 3 251 ? 197.895 216.774 214.853 1.00 40.17  ? 229 ARG B CZ  1 
ATOM   6519  N  NH1 . ARG D 3 251 ? 198.730 217.064 213.870 1.00 40.17  ? 229 ARG B NH1 1 
ATOM   6520  N  NH2 . ARG D 3 251 ? 196.651 216.406 214.562 1.00 40.17  ? 229 ARG B NH2 1 
ATOM   6521  N  N   . GLU D 3 252 ? 198.339 214.912 220.962 1.00 43.63  ? 230 GLU B N   1 
ATOM   6522  C  CA  . GLU D 3 252 ? 197.422 215.379 221.998 1.00 43.63  ? 230 GLU B CA  1 
ATOM   6523  C  C   . GLU D 3 252 ? 198.050 215.288 223.386 1.00 43.63  ? 230 GLU B C   1 
ATOM   6524  O  O   . GLU D 3 252 ? 197.882 216.193 224.213 1.00 43.63  ? 230 GLU B O   1 
ATOM   6525  C  CB  . GLU D 3 252 ? 196.120 214.580 221.943 1.00 43.63  ? 230 GLU B CB  1 
ATOM   6526  C  CG  . GLU D 3 252 ? 195.071 214.975 222.980 1.00 43.63  ? 230 GLU B CG  1 
ATOM   6527  C  CD  . GLU D 3 252 ? 194.933 216.476 223.174 1.00 43.63  ? 230 GLU B CD  1 
ATOM   6528  O  OE1 . GLU D 3 252 ? 194.705 216.901 224.325 1.00 43.63  ? 230 GLU B OE1 1 
ATOM   6529  O  OE2 . GLU D 3 252 ? 195.012 217.229 222.179 1.00 43.63  ? 230 GLU B OE2 1 
ATOM   6530  N  N   . VAL D 3 253 ? 198.771 214.200 223.660 1.00 39.50  ? 231 VAL B N   1 
ATOM   6531  C  CA  . VAL D 3 253 ? 199.424 214.034 224.958 1.00 39.50  ? 231 VAL B CA  1 
ATOM   6532  C  C   . VAL D 3 253 ? 200.479 215.110 225.167 1.00 39.50  ? 231 VAL B C   1 
ATOM   6533  O  O   . VAL D 3 253 ? 200.565 215.721 226.239 1.00 39.50  ? 231 VAL B O   1 
ATOM   6534  C  CB  . VAL D 3 253 ? 200.031 212.625 225.079 1.00 39.50  ? 231 VAL B CB  1 
ATOM   6535  C  CG1 . VAL D 3 253 ? 200.802 212.494 226.377 1.00 39.50  ? 231 VAL B CG1 1 
ATOM   6536  C  CG2 . VAL D 3 253 ? 198.941 211.581 225.023 1.00 39.50  ? 231 VAL B CG2 1 
ATOM   6537  N  N   . LEU D 3 254 ? 201.302 215.356 224.146 1.00 38.98  ? 232 LEU B N   1 
ATOM   6538  C  CA  . LEU D 3 254 ? 202.324 216.388 224.280 1.00 38.98  ? 232 LEU B CA  1 
ATOM   6539  C  C   . LEU D 3 254 ? 201.711 217.775 224.397 1.00 38.98  ? 232 LEU B C   1 
ATOM   6540  O  O   . LEU D 3 254 ? 202.285 218.648 225.056 1.00 38.98  ? 232 LEU B O   1 
ATOM   6541  C  CB  . LEU D 3 254 ? 203.303 216.337 223.109 1.00 38.98  ? 232 LEU B CB  1 
ATOM   6542  C  CG  . LEU D 3 254 ? 204.488 215.386 223.278 1.00 38.98  ? 232 LEU B CG  1 
ATOM   6543  C  CD1 . LEU D 3 254 ? 205.295 215.815 224.490 1.00 38.98  ? 232 LEU B CD1 1 
ATOM   6544  C  CD2 . LEU D 3 254 ? 204.071 213.932 223.394 1.00 38.98  ? 232 LEU B CD2 1 
ATOM   6545  N  N   . SER D 3 255 ? 200.558 218.001 223.768 1.00 41.31  ? 233 SER B N   1 
ATOM   6546  C  CA  . SER D 3 255 ? 199.870 219.275 223.929 1.00 41.31  ? 233 SER B CA  1 
ATOM   6547  C  C   . SER D 3 255 ? 199.365 219.443 225.355 1.00 41.31  ? 233 SER B C   1 
ATOM   6548  O  O   . SER D 3 255 ? 199.538 220.504 225.967 1.00 41.31  ? 233 SER B O   1 
ATOM   6549  C  CB  . SER D 3 255 ? 198.713 219.370 222.935 1.00 41.31  ? 233 SER B CB  1 
ATOM   6550  O  OG  . SER D 3 255 ? 199.152 219.104 221.616 1.00 41.31  ? 233 SER B OG  1 
ATOM   6551  N  N   . SER D 3 256 ? 198.743 218.397 225.901 1.00 44.24  ? 234 SER B N   1 
ATOM   6552  C  CA  . SER D 3 256 ? 198.202 218.473 227.252 1.00 44.24  ? 234 SER B CA  1 
ATOM   6553  C  C   . SER D 3 256 ? 199.303 218.585 228.296 1.00 44.24  ? 234 SER B C   1 
ATOM   6554  O  O   . SER D 3 256 ? 199.081 219.161 229.367 1.00 44.24  ? 234 SER B O   1 
ATOM   6555  C  CB  . SER D 3 256 ? 197.328 217.253 227.539 1.00 44.24  ? 234 SER B CB  1 
ATOM   6556  O  OG  . SER D 3 256 ? 196.288 217.135 226.585 1.00 44.24  ? 234 SER B OG  1 
ATOM   6557  N  N   . LEU D 3 257 ? 200.487 218.039 228.012 1.00 40.87  ? 235 LEU B N   1 
ATOM   6558  C  CA  . LEU D 3 257 ? 201.559 218.057 229.001 1.00 40.87  ? 235 LEU B CA  1 
ATOM   6559  C  C   . LEU D 3 257 ? 202.017 219.478 229.310 1.00 40.87  ? 235 LEU B C   1 
ATOM   6560  O  O   . LEU D 3 257 ? 202.287 219.809 230.470 1.00 40.87  ? 235 LEU B O   1 
ATOM   6561  C  CB  . LEU D 3 257 ? 202.733 217.208 228.518 1.00 40.87  ? 235 LEU B CB  1 
ATOM   6562  C  CG  . LEU D 3 257 ? 202.715 215.756 228.991 1.00 40.87  ? 235 LEU B CG  1 
ATOM   6563  C  CD1 . LEU D 3 257 ? 203.761 214.937 228.256 1.00 40.87  ? 235 LEU B CD1 1 
ATOM   6564  C  CD2 . LEU D 3 257 ? 202.932 215.686 230.490 1.00 40.87  ? 235 LEU B CD2 1 
ATOM   6565  N  N   . TYR D 3 258 ? 202.112 220.334 228.293 1.00 46.78  ? 236 TYR B N   1 
ATOM   6566  C  CA  . TYR D 3 258 ? 202.607 221.689 228.494 1.00 46.78  ? 236 TYR B CA  1 
ATOM   6567  C  C   . TYR D 3 258 ? 201.509 222.742 228.483 1.00 46.78  ? 236 TYR B C   1 
ATOM   6568  O  O   . TYR D 3 258 ? 201.770 223.885 228.872 1.00 46.78  ? 236 TYR B O   1 
ATOM   6569  C  CB  . TYR D 3 258 ? 203.651 222.043 227.428 1.00 46.78  ? 236 TYR B CB  1 
ATOM   6570  C  CG  . TYR D 3 258 ? 203.079 222.608 226.149 1.00 46.78  ? 236 TYR B CG  1 
ATOM   6571  C  CD1 . TYR D 3 258 ? 202.541 221.778 225.179 1.00 46.78  ? 236 TYR B CD1 1 
ATOM   6572  C  CD2 . TYR D 3 258 ? 203.102 223.974 225.902 1.00 46.78  ? 236 TYR B CD2 1 
ATOM   6573  C  CE1 . TYR D 3 258 ? 202.024 222.292 224.009 1.00 46.78  ? 236 TYR B CE1 1 
ATOM   6574  C  CE2 . TYR D 3 258 ? 202.591 224.496 224.735 1.00 46.78  ? 236 TYR B CE2 1 
ATOM   6575  C  CZ  . TYR D 3 258 ? 202.053 223.652 223.792 1.00 46.78  ? 236 TYR B CZ  1 
ATOM   6576  O  OH  . TYR D 3 258 ? 201.540 224.171 222.625 1.00 46.78  ? 236 TYR B OH  1 
ATOM   6577  N  N   . ARG D 3 259 ? 200.297 222.398 228.048 1.00 51.04  ? 237 ARG B N   1 
ATOM   6578  C  CA  . ARG D 3 259 ? 199.199 223.353 228.056 1.00 51.04  ? 237 ARG B CA  1 
ATOM   6579  C  C   . ARG D 3 259 ? 198.209 223.113 229.187 1.00 51.04  ? 237 ARG B C   1 
ATOM   6580  O  O   . ARG D 3 259 ? 197.449 224.025 229.527 1.00 51.04  ? 237 ARG B O   1 
ATOM   6581  C  CB  . ARG D 3 259 ? 198.467 223.327 226.710 1.00 51.04  ? 237 ARG B CB  1 
ATOM   6582  C  CG  . ARG D 3 259 ? 198.902 224.440 225.769 1.00 51.04  ? 237 ARG B CG  1 
ATOM   6583  C  CD  . ARG D 3 259 ? 198.295 224.293 224.384 1.00 51.04  ? 237 ARG B CD  1 
ATOM   6584  N  NE  . ARG D 3 259 ? 196.957 224.866 224.310 1.00 51.04  ? 237 ARG B NE  1 
ATOM   6585  C  CZ  . ARG D 3 259 ? 196.696 226.165 224.268 1.00 51.04  ? 237 ARG B CZ  1 
ATOM   6586  N  NH1 . ARG D 3 259 ? 197.665 227.066 224.277 1.00 51.04  ? 237 ARG B NH1 1 
ATOM   6587  N  NH2 . ARG D 3 259 ? 195.431 226.571 224.215 1.00 51.04  ? 237 ARG B NH2 1 
ATOM   6588  N  N   . ASP D 3 260 ? 198.205 221.916 229.775 1.00 56.85  ? 238 ASP B N   1 
ATOM   6589  C  CA  . ASP D 3 260 ? 197.459 221.613 230.997 1.00 56.85  ? 238 ASP B CA  1 
ATOM   6590  C  C   . ASP D 3 260 ? 198.461 220.998 231.971 1.00 56.85  ? 238 ASP B C   1 
ATOM   6591  O  O   . ASP D 3 260 ? 198.577 219.773 232.065 1.00 56.85  ? 238 ASP B O   1 
ATOM   6592  C  CB  . ASP D 3 260 ? 196.286 220.676 230.721 1.00 56.85  ? 238 ASP B CB  1 
ATOM   6593  C  CG  . ASP D 3 260 ? 195.367 221.193 229.633 1.00 56.85  ? 238 ASP B CG  1 
ATOM   6594  O  OD1 . ASP D 3 260 ? 195.116 222.416 229.594 1.00 56.85  ? 238 ASP B OD1 1 
ATOM   6595  O  OD2 . ASP D 3 260 ? 194.893 220.376 228.815 1.00 56.85  ? 238 ASP B OD2 1 
ATOM   6596  N  N   . VAL D 3 261 ? 199.178 221.848 232.699 1.00 54.83  ? 239 VAL B N   1 
ATOM   6597  C  CA  . VAL D 3 261 ? 200.288 221.399 233.536 1.00 54.83  ? 239 VAL B CA  1 
ATOM   6598  C  C   . VAL D 3 261 ? 199.779 220.927 234.893 1.00 54.83  ? 239 VAL B C   1 
ATOM   6599  O  O   . VAL D 3 261 ? 199.070 221.670 235.588 1.00 54.83  ? 239 VAL B O   1 
ATOM   6600  C  CB  . VAL D 3 261 ? 201.346 222.503 233.693 1.00 54.83  ? 239 VAL B CB  1 
ATOM   6601  C  CG1 . VAL D 3 261 ? 202.142 222.651 232.407 1.00 54.83  ? 239 VAL B CG1 1 
ATOM   6602  C  CG2 . VAL D 3 261 ? 200.692 223.828 234.063 1.00 54.83  ? 239 VAL B CG2 1 
ATOM   6603  N  N   . PRO D 3 262 ? 200.097 219.703 235.301 1.00 46.39  ? 240 PRO B N   1 
ATOM   6604  C  CA  . PRO D 3 262 ? 199.727 219.242 236.638 1.00 46.39  ? 240 PRO B CA  1 
ATOM   6605  C  C   . PRO D 3 262 ? 200.678 219.798 237.680 1.00 46.39  ? 240 PRO B C   1 
ATOM   6606  O  O   . PRO D 3 262 ? 201.741 220.337 237.337 1.00 46.39  ? 240 PRO B O   1 
ATOM   6607  C  CB  . PRO D 3 262 ? 199.853 217.717 236.526 1.00 46.39  ? 240 PRO B CB  1 
ATOM   6608  C  CG  . PRO D 3 262 ? 200.916 217.522 235.504 1.00 46.39  ? 240 PRO B CG  1 
ATOM   6609  C  CD  . PRO D 3 262 ? 200.769 218.652 234.517 1.00 46.39  ? 240 PRO B CD  1 
ATOM   6610  N  N   . PRO D 3 263 ? 200.329 219.701 238.965 1.00 48.56  ? 241 PRO B N   1 
ATOM   6611  C  CA  . PRO D 3 263 ? 201.275 220.118 240.013 1.00 48.56  ? 241 PRO B CA  1 
ATOM   6612  C  C   . PRO D 3 263 ? 202.555 219.300 240.049 1.00 48.56  ? 241 PRO B C   1 
ATOM   6613  O  O   . PRO D 3 263 ? 203.559 219.779 240.590 1.00 48.56  ? 241 PRO B O   1 
ATOM   6614  C  CB  . PRO D 3 263 ? 200.465 219.943 241.305 1.00 48.56  ? 241 PRO B CB  1 
ATOM   6615  C  CG  . PRO D 3 263 ? 199.041 220.030 240.872 1.00 48.56  ? 241 PRO B CG  1 
ATOM   6616  C  CD  . PRO D 3 263 ? 198.995 219.403 239.512 1.00 48.56  ? 241 PRO B CD  1 
ATOM   6617  N  N   . LEU D 3 264 ? 202.554 218.081 239.503 1.00 48.05  ? 242 LEU B N   1 
ATOM   6618  C  CA  . LEU D 3 264 ? 203.754 217.250 239.546 1.00 48.05  ? 242 LEU B CA  1 
ATOM   6619  C  C   . LEU D 3 264 ? 204.877 217.842 238.703 1.00 48.05  ? 242 LEU B C   1 
ATOM   6620  O  O   . LEU D 3 264 ? 206.041 217.832 239.119 1.00 48.05  ? 242 LEU B O   1 
ATOM   6621  C  CB  . LEU D 3 264 ? 203.432 215.828 239.087 1.00 48.05  ? 242 LEU B CB  1 
ATOM   6622  C  CG  . LEU D 3 264 ? 202.890 214.843 240.126 1.00 48.05  ? 242 LEU B CG  1 
ATOM   6623  C  CD1 . LEU D 3 264 ? 203.916 214.611 241.222 1.00 48.05  ? 242 LEU B CD1 1 
ATOM   6624  C  CD2 . LEU D 3 264 ? 201.561 215.299 240.712 1.00 48.05  ? 242 LEU B CD2 1 
ATOM   6625  N  N   . ILE D 3 265 ? 204.556 218.353 237.521 1.00 40.53  ? 243 ILE B N   1 
ATOM   6626  C  CA  . ILE D 3 265 ? 205.559 218.980 236.668 1.00 40.53  ? 243 ILE B CA  1 
ATOM   6627  C  C   . ILE D 3 265 ? 205.794 220.404 237.149 1.00 40.53  ? 243 ILE B C   1 
ATOM   6628  O  O   . ILE D 3 265 ? 204.843 221.164 237.367 1.00 40.53  ? 243 ILE B O   1 
ATOM   6629  C  CB  . ILE D 3 265 ? 205.120 218.954 235.197 1.00 40.53  ? 243 ILE B CB  1 
ATOM   6630  C  CG1 . ILE D 3 265 ? 205.153 217.526 234.660 1.00 40.53  ? 243 ILE B CG1 1 
ATOM   6631  C  CG2 . ILE D 3 265 ? 206.014 219.848 234.357 1.00 40.53  ? 243 ILE B CG2 1 
ATOM   6632  C  CD1 . ILE D 3 265 ? 204.370 217.344 233.388 1.00 40.53  ? 243 ILE B CD1 1 
ATOM   6633  N  N   . GLU D 3 266 ? 207.062 220.769 237.320 1.00 52.22  ? 244 GLU B N   1 
ATOM   6634  C  CA  . GLU D 3 266 ? 207.395 222.091 237.820 1.00 52.22  ? 244 GLU B CA  1 
ATOM   6635  C  C   . GLU D 3 266 ? 207.097 223.154 236.763 1.00 52.22  ? 244 GLU B C   1 
ATOM   6636  O  O   . GLU D 3 266 ? 206.808 222.855 235.602 1.00 52.22  ? 244 GLU B O   1 
ATOM   6637  C  CB  . GLU D 3 266 ? 208.860 222.147 238.250 1.00 52.22  ? 244 GLU B CB  1 
ATOM   6638  C  CG  . GLU D 3 266 ? 209.205 221.154 239.346 1.00 52.22  ? 244 GLU B CG  1 
ATOM   6639  C  CD  . GLU D 3 266 ? 210.250 221.681 240.309 1.00 52.22  ? 244 GLU B CD  1 
ATOM   6640  O  OE1 . GLU D 3 266 ? 210.694 222.835 240.136 1.00 52.22  ? 244 GLU B OE1 1 
ATOM   6641  O  OE2 . GLU D 3 266 ? 210.624 220.943 241.243 1.00 52.22  ? 244 GLU B OE2 1 
ATOM   6642  N  N   . LYS D 3 267 ? 207.158 224.418 237.190 1.00 57.53  ? 245 LYS B N   1 
ATOM   6643  C  CA  . LYS D 3 267 ? 206.807 225.520 236.299 1.00 57.53  ? 245 LYS B CA  1 
ATOM   6644  C  C   . LYS D 3 267 ? 207.744 225.583 235.100 1.00 57.53  ? 245 LYS B C   1 
ATOM   6645  O  O   . LYS D 3 267 ? 207.306 225.843 233.974 1.00 57.53  ? 245 LYS B O   1 
ATOM   6646  C  CB  . LYS D 3 267 ? 206.822 226.843 237.064 1.00 57.53  ? 245 LYS B CB  1 
ATOM   6647  C  CG  . LYS D 3 267 ? 206.391 228.039 236.232 1.00 57.53  ? 245 LYS B CG  1 
ATOM   6648  C  CD  . LYS D 3 267 ? 206.379 229.315 237.053 1.00 57.53  ? 245 LYS B CD  1 
ATOM   6649  C  CE  . LYS D 3 267 ? 206.276 230.540 236.159 1.00 57.53  ? 245 LYS B CE  1 
ATOM   6650  N  NZ  . LYS D 3 267 ? 204.988 230.577 235.414 1.00 57.53  ? 245 LYS B NZ  1 
ATOM   6651  N  N   . GLU D 3 268 ? 209.034 225.350 235.318 1.00 56.83  ? 246 GLU B N   1 
ATOM   6652  C  CA  . GLU D 3 268 ? 209.980 225.264 234.215 1.00 56.83  ? 246 GLU B CA  1 
ATOM   6653  C  C   . GLU D 3 268 ? 209.797 223.919 233.514 1.00 56.83  ? 246 GLU B C   1 
ATOM   6654  O  O   . GLU D 3 268 ? 208.877 223.154 233.818 1.00 56.83  ? 246 GLU B O   1 
ATOM   6655  C  CB  . GLU D 3 268 ? 211.407 225.478 234.716 1.00 56.83  ? 246 GLU B CB  1 
ATOM   6656  C  CG  . GLU D 3 268 ? 211.985 224.316 235.499 1.00 56.83  ? 246 GLU B CG  1 
ATOM   6657  C  CD  . GLU D 3 268 ? 211.552 224.318 236.951 1.00 56.83  ? 246 GLU B CD  1 
ATOM   6658  O  OE1 . GLU D 3 268 ? 210.838 225.258 237.362 1.00 56.83  ? 246 GLU B OE1 1 
ATOM   6659  O  OE2 . GLU D 3 268 ? 211.930 223.380 237.683 1.00 56.83  ? 246 GLU B OE2 1 
ATOM   6660  N  N   . THR D 3 269 ? 210.665 223.627 232.545 1.00 51.71  ? 247 THR B N   1 
ATOM   6661  C  CA  . THR D 3 269 ? 210.634 222.449 231.680 1.00 51.71  ? 247 THR B CA  1 
ATOM   6662  C  C   . THR D 3 269 ? 209.445 222.452 230.728 1.00 51.71  ? 247 THR B C   1 
ATOM   6663  O  O   . THR D 3 269 ? 209.348 221.558 229.878 1.00 51.71  ? 247 THR B O   1 
ATOM   6664  C  CB  . THR D 3 269 ? 210.633 221.124 232.460 1.00 51.71  ? 247 THR B CB  1 
ATOM   6665  O  OG1 . THR D 3 269 ? 209.351 220.924 233.065 1.00 51.71  ? 247 THR B OG1 1 
ATOM   6666  C  CG2 . THR D 3 269 ? 211.707 221.129 233.538 1.00 51.71  ? 247 THR B CG2 1 
ATOM   6667  N  N   . VAL D 3 270 ? 208.537 223.424 230.839 1.00 45.63  ? 248 VAL B N   1 
ATOM   6668  C  CA  . VAL D 3 270 ? 207.448 223.536 229.866 1.00 45.63  ? 248 VAL B CA  1 
ATOM   6669  C  C   . VAL D 3 270 ? 207.967 223.797 228.459 1.00 45.63  ? 248 VAL B C   1 
ATOM   6670  O  O   . VAL D 3 270 ? 207.464 223.167 227.513 1.00 45.63  ? 248 VAL B O   1 
ATOM   6671  C  CB  . VAL D 3 270 ? 206.424 224.578 230.338 1.00 45.63  ? 248 VAL B CB  1 
ATOM   6672  C  CG1 . VAL D 3 270 ? 205.432 224.896 229.230 1.00 45.63  ? 248 VAL B CG1 1 
ATOM   6673  C  CG2 . VAL D 3 270 ? 205.704 224.086 231.584 1.00 45.63  ? 248 VAL B CG2 1 
ATOM   6674  N  N   . PRO D 3 271 ? 208.934 224.698 228.227 1.00 46.57  ? 249 PRO B N   1 
ATOM   6675  C  CA  . PRO D 3 271 ? 209.421 224.889 226.849 1.00 46.57  ? 249 PRO B CA  1 
ATOM   6676  C  C   . PRO D 3 271 ? 209.992 223.629 226.232 1.00 46.57  ? 249 PRO B C   1 
ATOM   6677  O  O   . PRO D 3 271 ? 209.926 223.457 225.008 1.00 46.57  ? 249 PRO B O   1 
ATOM   6678  C  CB  . PRO D 3 271 ? 210.500 225.968 227.006 1.00 46.57  ? 249 PRO B CB  1 
ATOM   6679  C  CG  . PRO D 3 271 ? 210.111 226.708 228.215 1.00 46.57  ? 249 PRO B CG  1 
ATOM   6680  C  CD  . PRO D 3 271 ? 209.525 225.690 229.143 1.00 46.57  ? 249 PRO B CD  1 
ATOM   6681  N  N   . TYR D 3 272 ? 210.556 222.739 227.045 1.00 45.14  ? 250 TYR B N   1 
ATOM   6682  C  CA  . TYR D 3 272 ? 211.016 221.457 226.528 1.00 45.14  ? 250 TYR B CA  1 
ATOM   6683  C  C   . TYR D 3 272 ? 209.851 220.653 225.949 1.00 45.14  ? 250 TYR B C   1 
ATOM   6684  O  O   . TYR D 3 272 ? 209.922 220.146 224.817 1.00 45.14  ? 250 TYR B O   1 
ATOM   6685  C  CB  . TYR D 3 272 ? 211.729 220.696 227.647 1.00 45.14  ? 250 TYR B CB  1 
ATOM   6686  C  CG  . TYR D 3 272 ? 213.028 221.319 228.137 1.00 45.14  ? 250 TYR B CG  1 
ATOM   6687  C  CD1 . TYR D 3 272 ? 214.109 221.494 227.281 1.00 45.14  ? 250 TYR B CD1 1 
ATOM   6688  C  CD2 . TYR D 3 272 ? 213.177 221.707 229.459 1.00 45.14  ? 250 TYR B CD2 1 
ATOM   6689  C  CE1 . TYR D 3 272 ? 215.293 222.050 227.729 1.00 45.14  ? 250 TYR B CE1 1 
ATOM   6690  C  CE2 . TYR D 3 272 ? 214.352 222.266 229.912 1.00 45.14  ? 250 TYR B CE2 1 
ATOM   6691  C  CZ  . TYR D 3 272 ? 215.408 222.435 229.047 1.00 45.14  ? 250 TYR B CZ  1 
ATOM   6692  O  OH  . TYR D 3 272 ? 216.579 222.991 229.513 1.00 45.14  ? 250 TYR B OH  1 
ATOM   6693  N  N   . PHE D 3 273 ? 208.752 220.555 226.703 1.00 40.93  ? 251 PHE B N   1 
ATOM   6694  C  CA  . PHE D 3 273 ? 207.555 219.898 226.188 1.00 40.93  ? 251 PHE B CA  1 
ATOM   6695  C  C   . PHE D 3 273 ? 207.032 220.597 224.941 1.00 40.93  ? 251 PHE B C   1 
ATOM   6696  O  O   . PHE D 3 273 ? 206.510 219.942 224.030 1.00 40.93  ? 251 PHE B O   1 
ATOM   6697  C  CB  . PHE D 3 273 ? 206.479 219.852 227.273 1.00 40.93  ? 251 PHE B CB  1 
ATOM   6698  C  CG  . PHE D 3 273 ? 206.796 218.909 228.398 1.00 40.93  ? 251 PHE B CG  1 
ATOM   6699  C  CD1 . PHE D 3 273 ? 207.153 217.600 228.140 1.00 40.93  ? 251 PHE B CD1 1 
ATOM   6700  C  CD2 . PHE D 3 273 ? 206.759 219.338 229.712 1.00 40.93  ? 251 PHE B CD2 1 
ATOM   6701  C  CE1 . PHE D 3 273 ? 207.450 216.732 229.167 1.00 40.93  ? 251 PHE B CE1 1 
ATOM   6702  C  CE2 . PHE D 3 273 ? 207.059 218.473 230.743 1.00 40.93  ? 251 PHE B CE2 1 
ATOM   6703  C  CZ  . PHE D 3 273 ? 207.405 217.168 230.469 1.00 40.93  ? 251 PHE B CZ  1 
ATOM   6704  N  N   . ARG D 3 274 ? 207.175 221.922 224.874 1.00 44.40  ? 252 ARG B N   1 
ATOM   6705  C  CA  . ARG D 3 274 ? 206.788 222.649 223.669 1.00 44.40  ? 252 ARG B CA  1 
ATOM   6706  C  C   . ARG D 3 274 ? 207.631 222.212 222.476 1.00 44.40  ? 252 ARG B C   1 
ATOM   6707  O  O   . ARG D 3 274 ? 207.121 222.064 221.357 1.00 44.40  ? 252 ARG B O   1 
ATOM   6708  C  CB  . ARG D 3 274 ? 206.924 224.151 223.910 1.00 44.40  ? 252 ARG B CB  1 
ATOM   6709  C  CG  . ARG D 3 274 ? 206.286 225.025 222.848 1.00 44.40  ? 252 ARG B CG  1 
ATOM   6710  C  CD  . ARG D 3 274 ? 206.707 226.475 223.019 1.00 44.40  ? 252 ARG B CD  1 
ATOM   6711  N  NE  . ARG D 3 274 ? 206.729 226.878 224.421 1.00 44.40  ? 252 ARG B NE  1 
ATOM   6712  C  CZ  . ARG D 3 274 ? 205.668 227.274 225.111 1.00 44.40  ? 252 ARG B CZ  1 
ATOM   6713  N  NH1 . ARG D 3 274 ? 204.470 227.349 224.556 1.00 44.40  ? 252 ARG B NH1 1 
ATOM   6714  N  NH2 . ARG D 3 274 ? 205.814 227.603 226.392 1.00 44.40  ? 252 ARG B NH2 1 
ATOM   6715  N  N   . ASP D 3 275 ? 208.930 222.008 222.700 1.00 46.39  ? 253 ASP B N   1 
ATOM   6716  C  CA  . ASP D 3 275 ? 209.801 221.525 221.634 1.00 46.39  ? 253 ASP B CA  1 
ATOM   6717  C  C   . ASP D 3 275 ? 209.352 220.153 221.145 1.00 46.39  ? 253 ASP B C   1 
ATOM   6718  O  O   . ASP D 3 275 ? 209.317 219.890 219.934 1.00 46.39  ? 253 ASP B O   1 
ATOM   6719  C  CB  . ASP D 3 275 ? 211.247 221.478 222.127 1.00 46.39  ? 253 ASP B CB  1 
ATOM   6720  C  CG  . ASP D 3 275 ? 212.251 221.378 220.993 1.00 46.39  ? 253 ASP B CG  1 
ATOM   6721  O  OD1 . ASP D 3 275 ? 212.272 220.340 220.298 1.00 46.39  ? 253 ASP B OD1 1 
ATOM   6722  O  OD2 . ASP D 3 275 ? 213.024 222.340 220.801 1.00 46.39  ? 253 ASP B OD2 1 
ATOM   6723  N  N   . VAL D 3 276 ? 208.993 219.266 222.075 1.00 44.98  ? 254 VAL B N   1 
ATOM   6724  C  CA  . VAL D 3 276 ? 208.523 217.942 221.664 1.00 44.98  ? 254 VAL B CA  1 
ATOM   6725  C  C   . VAL D 3 276 ? 207.213 218.048 220.894 1.00 44.98  ? 254 VAL B C   1 
ATOM   6726  O  O   . VAL D 3 276 ? 206.972 217.294 219.944 1.00 44.98  ? 254 VAL B O   1 
ATOM   6727  C  CB  . VAL D 3 276 ? 208.388 217.003 222.872 1.00 44.98  ? 254 VAL B CB  1 
ATOM   6728  C  CG1 . VAL D 3 276 ? 208.137 215.596 222.398 1.00 44.98  ? 254 VAL B CG1 1 
ATOM   6729  C  CG2 . VAL D 3 276 ? 209.645 217.019 223.654 1.00 44.98  ? 254 VAL B CG2 1 
ATOM   6730  N  N   . TYR D 3 277 ? 206.336 218.966 221.303 1.00 43.47  ? 255 TYR B N   1 
ATOM   6731  C  CA  . TYR D 3 277 ? 205.080 219.159 220.585 1.00 43.47  ? 255 TYR B CA  1 
ATOM   6732  C  C   . TYR D 3 277 ? 205.337 219.625 219.156 1.00 43.47  ? 255 TYR B C   1 
ATOM   6733  O  O   . TYR D 3 277 ? 204.672 219.174 218.212 1.00 43.47  ? 255 TYR B O   1 
ATOM   6734  C  CB  . TYR D 3 277 ? 204.200 220.154 221.343 1.00 43.47  ? 255 TYR B CB  1 
ATOM   6735  C  CG  . TYR D 3 277 ? 202.954 220.599 220.610 1.00 43.47  ? 255 TYR B CG  1 
ATOM   6736  C  CD1 . TYR D 3 277 ? 202.145 219.683 219.954 1.00 43.47  ? 255 TYR B CD1 1 
ATOM   6737  C  CD2 . TYR D 3 277 ? 202.573 221.933 220.598 1.00 43.47  ? 255 TYR B CD2 1 
ATOM   6738  C  CE1 . TYR D 3 277 ? 201.006 220.086 219.290 1.00 43.47  ? 255 TYR B CE1 1 
ATOM   6739  C  CE2 . TYR D 3 277 ? 201.433 222.343 219.940 1.00 43.47  ? 255 TYR B CE2 1 
ATOM   6740  C  CZ  . TYR D 3 277 ? 200.654 221.416 219.288 1.00 43.47  ? 255 TYR B CZ  1 
ATOM   6741  O  OH  . TYR D 3 277 ? 199.515 221.817 218.628 1.00 43.47  ? 255 TYR B OH  1 
ATOM   6742  N  N   . ASP D 3 278 ? 206.310 220.520 218.978 1.00 48.01  ? 256 ASP B N   1 
ATOM   6743  C  CA  . ASP D 3 278 ? 206.698 220.928 217.630 1.00 48.01  ? 256 ASP B CA  1 
ATOM   6744  C  C   . ASP D 3 278 ? 207.215 219.741 216.824 1.00 48.01  ? 256 ASP B C   1 
ATOM   6745  O  O   . ASP D 3 278 ? 206.892 219.590 215.635 1.00 48.01  ? 256 ASP B O   1 
ATOM   6746  C  CB  . ASP D 3 278 ? 207.757 222.027 217.706 1.00 48.01  ? 256 ASP B CB  1 
ATOM   6747  C  CG  . ASP D 3 278 ? 207.271 223.249 218.456 1.00 48.01  ? 256 ASP B CG  1 
ATOM   6748  O  OD1 . ASP D 3 278 ? 206.097 223.258 218.880 1.00 48.01  ? 256 ASP B OD1 1 
ATOM   6749  O  OD2 . ASP D 3 278 ? 208.064 224.199 218.626 1.00 48.01  ? 256 ASP B OD2 1 
ATOM   6750  N  N   . HIS D 3 279 ? 208.019 218.884 217.458 1.00 47.26  ? 257 HIS B N   1 
ATOM   6751  C  CA  . HIS D 3 279 ? 208.515 217.695 216.769 1.00 47.26  ? 257 HIS B CA  1 
ATOM   6752  C  C   . HIS D 3 279 ? 207.369 216.784 216.341 1.00 47.26  ? 257 HIS B C   1 
ATOM   6753  O  O   . HIS D 3 279 ? 207.396 216.207 215.247 1.00 47.26  ? 257 HIS B O   1 
ATOM   6754  C  CB  . HIS D 3 279 ? 209.494 216.939 217.664 1.00 47.26  ? 257 HIS B CB  1 
ATOM   6755  C  CG  . HIS D 3 279 ? 210.799 217.644 217.864 1.00 47.26  ? 257 HIS B CG  1 
ATOM   6756  N  ND1 . HIS D 3 279 ? 211.249 218.631 217.015 1.00 47.26  ? 257 HIS B ND1 1 
ATOM   6757  C  CD2 . HIS D 3 279 ? 211.752 217.502 218.814 1.00 47.26  ? 257 HIS B CD2 1 
ATOM   6758  C  CE1 . HIS D 3 279 ? 212.423 219.067 217.434 1.00 47.26  ? 257 HIS B CE1 1 
ATOM   6759  N  NE2 . HIS D 3 279 ? 212.750 218.399 218.524 1.00 47.26  ? 257 HIS B NE2 1 
ATOM   6760  N  N   . THR D 3 280 ? 206.359 216.631 217.199 1.00 43.17  ? 258 THR B N   1 
ATOM   6761  C  CA  . THR D 3 280 ? 205.208 215.806 216.848 1.00 43.17  ? 258 THR B CA  1 
ATOM   6762  C  C   . THR D 3 280 ? 204.437 216.406 215.679 1.00 43.17  ? 258 THR B C   1 
ATOM   6763  O  O   . THR D 3 280 ? 203.937 215.676 214.812 1.00 43.17  ? 258 THR B O   1 
ATOM   6764  C  CB  . THR D 3 280 ? 204.292 215.624 218.058 1.00 43.17  ? 258 THR B CB  1 
ATOM   6765  O  OG1 . THR D 3 280 ? 203.869 216.906 218.536 1.00 43.17  ? 258 THR B OG1 1 
ATOM   6766  C  CG2 . THR D 3 280 ? 205.017 214.880 219.167 1.00 43.17  ? 258 THR B CG2 1 
ATOM   6767  N  N   . ILE D 3 281 ? 204.317 217.736 215.648 1.00 43.59  ? 259 ILE B N   1 
ATOM   6768  C  CA  . ILE D 3 281 ? 203.716 218.402 214.492 1.00 43.59  ? 259 ILE B CA  1 
ATOM   6769  C  C   . ILE D 3 281 ? 204.477 218.041 213.222 1.00 43.59  ? 259 ILE B C   1 
ATOM   6770  O  O   . ILE D 3 281 ? 203.884 217.705 212.184 1.00 43.59  ? 259 ILE B O   1 
ATOM   6771  C  CB  . ILE D 3 281 ? 203.686 219.926 214.710 1.00 43.59  ? 259 ILE B CB  1 
ATOM   6772  C  CG1 . ILE D 3 281 ? 202.779 220.290 215.884 1.00 43.59  ? 259 ILE B CG1 1 
ATOM   6773  C  CG2 . ILE D 3 281 ? 203.237 220.639 213.444 1.00 43.59  ? 259 ILE B CG2 1 
ATOM   6774  C  CD1 . ILE D 3 281 ? 201.312 220.148 215.581 1.00 43.59  ? 259 ILE B CD1 1 
ATOM   6775  N  N   . GLN D 3 282 ? 205.809 218.108 213.291 1.00 50.28  ? 260 GLN B N   1 
ATOM   6776  C  CA  . GLN D 3 282 ? 206.629 217.768 212.131 1.00 50.28  ? 260 GLN B CA  1 
ATOM   6777  C  C   . GLN D 3 282 ? 206.390 216.328 211.691 1.00 50.28  ? 260 GLN B C   1 
ATOM   6778  O  O   . GLN D 3 282 ? 206.264 216.046 210.491 1.00 50.28  ? 260 GLN B O   1 
ATOM   6779  C  CB  . GLN D 3 282 ? 208.108 217.986 212.450 1.00 50.28  ? 260 GLN B CB  1 
ATOM   6780  C  CG  . GLN D 3 282 ? 208.496 219.436 212.676 1.00 50.28  ? 260 GLN B CG  1 
ATOM   6781  C  CD  . GLN D 3 282 ? 209.968 219.599 213.007 1.00 50.28  ? 260 GLN B CD  1 
ATOM   6782  O  OE1 . GLN D 3 282 ? 210.699 218.618 213.135 1.00 50.28  ? 260 GLN B OE1 1 
ATOM   6783  N  NE2 . GLN D 3 282 ? 210.408 220.843 213.147 1.00 50.28  ? 260 GLN B NE2 1 
ATOM   6784  N  N   . ILE D 3 283 ? 206.323 215.405 212.653 1.00 43.82  ? 261 ILE B N   1 
ATOM   6785  C  CA  . ILE D 3 283 ? 206.119 213.997 212.323 1.00 43.82  ? 261 ILE B CA  1 
ATOM   6786  C  C   . ILE D 3 283 ? 204.770 213.796 211.646 1.00 43.82  ? 261 ILE B C   1 
ATOM   6787  O  O   . ILE D 3 283 ? 204.653 213.038 210.676 1.00 43.82  ? 261 ILE B O   1 
ATOM   6788  C  CB  . ILE D 3 283 ? 206.251 213.120 213.581 1.00 43.82  ? 261 ILE B CB  1 
ATOM   6789  C  CG1 . ILE D 3 283 ? 207.661 213.217 214.153 1.00 43.82  ? 261 ILE B CG1 1 
ATOM   6790  C  CG2 . ILE D 3 283 ? 205.950 211.676 213.249 1.00 43.82  ? 261 ILE B CG2 1 
ATOM   6791  C  CD1 . ILE D 3 283 ? 207.800 212.597 215.521 1.00 43.82  ? 261 ILE B CD1 1 
ATOM   6792  N  N   . ALA D 3 284 ? 203.727 214.458 212.153 1.00 46.95  ? 262 ALA B N   1 
ATOM   6793  C  CA  . ALA D 3 284 ? 202.404 214.314 211.552 1.00 46.95  ? 262 ALA B CA  1 
ATOM   6794  C  C   . ALA D 3 284 ? 202.387 214.828 210.117 1.00 46.95  ? 262 ALA B C   1 
ATOM   6795  O  O   . ALA D 3 284 ? 201.804 214.193 209.223 1.00 46.95  ? 262 ALA B O   1 
ATOM   6796  C  CB  . ALA D 3 284 ? 201.363 215.043 212.399 1.00 46.95  ? 262 ALA B CB  1 
ATOM   6797  N  N   . ASP D 3 285 ? 203.021 215.979 209.875 1.00 49.37  ? 263 ASP B N   1 
ATOM   6798  C  CA  . ASP D 3 285 ? 203.088 216.498 208.511 1.00 49.37  ? 263 ASP B CA  1 
ATOM   6799  C  C   . ASP D 3 285 ? 203.829 215.532 207.594 1.00 49.37  ? 263 ASP B C   1 
ATOM   6800  O  O   . ASP D 3 285 ? 203.401 215.281 206.455 1.00 49.37  ? 263 ASP B O   1 
ATOM   6801  C  CB  . ASP D 3 285 ? 203.761 217.869 208.506 1.00 49.37  ? 263 ASP B CB  1 
ATOM   6802  C  CG  . ASP D 3 285 ? 202.912 218.936 209.168 1.00 49.37  ? 263 ASP B CG  1 
ATOM   6803  O  OD1 . ASP D 3 285 ? 201.670 218.815 209.134 1.00 49.37  ? 263 ASP B OD1 1 
ATOM   6804  O  OD2 . ASP D 3 285 ? 203.488 219.894 209.725 1.00 49.37  ? 263 ASP B OD2 1 
ATOM   6805  N  N   . THR D 3 286 ? 204.941 214.973 208.080 1.00 45.68  ? 264 THR B N   1 
ATOM   6806  C  CA  . THR D 3 286 ? 205.693 214.007 207.287 1.00 45.68  ? 264 THR B CA  1 
ATOM   6807  C  C   . THR D 3 286 ? 204.847 212.780 206.969 1.00 45.68  ? 264 THR B C   1 
ATOM   6808  O  O   . THR D 3 286 ? 204.903 212.252 205.854 1.00 45.68  ? 264 THR B O   1 
ATOM   6809  C  CB  . THR D 3 286 ? 206.968 213.605 208.026 1.00 45.68  ? 264 THR B CB  1 
ATOM   6810  O  OG1 . THR D 3 286 ? 207.790 214.762 208.222 1.00 45.68  ? 264 THR B OG1 1 
ATOM   6811  C  CG2 . THR D 3 286 ? 207.745 212.578 207.227 1.00 45.68  ? 264 THR B CG2 1 
ATOM   6812  N  N   . VAL D 3 287 ? 204.050 212.319 207.934 1.00 48.46  ? 265 VAL B N   1 
ATOM   6813  C  CA  . VAL D 3 287 ? 203.206 211.145 207.712 1.00 48.46  ? 265 VAL B CA  1 
ATOM   6814  C  C   . VAL D 3 287 ? 202.157 211.428 206.642 1.00 48.46  ? 265 VAL B C   1 
ATOM   6815  O  O   . VAL D 3 287 ? 201.888 210.585 205.774 1.00 48.46  ? 265 VAL B O   1 
ATOM   6816  C  CB  . VAL D 3 287 ? 202.563 210.692 209.036 1.00 48.46  ? 265 VAL B CB  1 
ATOM   6817  C  CG1 . VAL D 3 287 ? 201.448 209.696 208.774 1.00 48.46  ? 265 VAL B CG1 1 
ATOM   6818  C  CG2 . VAL D 3 287 ? 203.610 210.079 209.947 1.00 48.46  ? 265 VAL B CG2 1 
ATOM   6819  N  N   . GLU D 3 288 ? 201.534 212.610 206.693 1.00 53.80  ? 266 GLU B N   1 
ATOM   6820  C  CA  . GLU D 3 288 ? 200.535 212.946 205.678 1.00 53.80  ? 266 GLU B CA  1 
ATOM   6821  C  C   . GLU D 3 288 ? 201.158 213.005 204.285 1.00 53.80  ? 266 GLU B C   1 
ATOM   6822  O  O   . GLU D 3 288 ? 200.586 212.490 203.307 1.00 53.80  ? 266 GLU B O   1 
ATOM   6823  C  CB  . GLU D 3 288 ? 199.861 214.272 206.024 1.00 53.80  ? 266 GLU B CB  1 
ATOM   6824  C  CG  . GLU D 3 288 ? 198.507 214.466 205.367 1.00 53.80  ? 266 GLU B CG  1 
ATOM   6825  C  CD  . GLU D 3 288 ? 198.612 215.097 203.994 1.00 53.80  ? 266 GLU B CD  1 
ATOM   6826  O  OE1 . GLU D 3 288 ? 199.600 215.820 203.746 1.00 53.80  ? 266 GLU B OE1 1 
ATOM   6827  O  OE2 . GLU D 3 288 ? 197.708 214.870 203.164 1.00 53.80  ? 266 GLU B OE2 1 
ATOM   6828  N  N   . THR D 3 289 ? 202.339 213.623 204.177 1.00 51.98  ? 267 THR B N   1 
ATOM   6829  C  CA  . THR D 3 289 ? 203.038 213.633 202.895 1.00 51.98  ? 267 THR B CA  1 
ATOM   6830  C  C   . THR D 3 289 ? 203.360 212.215 202.439 1.00 51.98  ? 267 THR B C   1 
ATOM   6831  O  O   . THR D 3 289 ? 203.241 211.891 201.252 1.00 51.98  ? 267 THR B O   1 
ATOM   6832  C  CB  . THR D 3 289 ? 204.316 214.464 202.996 1.00 51.98  ? 267 THR B CB  1 
ATOM   6833  O  OG1 . THR D 3 289 ? 205.139 213.950 204.049 1.00 51.98  ? 267 THR B OG1 1 
ATOM   6834  C  CG2 . THR D 3 289 ? 203.981 215.919 203.285 1.00 51.98  ? 267 THR B CG2 1 
ATOM   6835  N  N   . PHE D 3 290 ? 203.762 211.355 203.376 1.00 50.21  ? 268 PHE B N   1 
ATOM   6836  C  CA  . PHE D 3 290 ? 204.060 209.966 203.050 1.00 50.21  ? 268 PHE B CA  1 
ATOM   6837  C  C   . PHE D 3 290 ? 202.844 209.285 202.440 1.00 50.21  ? 268 PHE B C   1 
ATOM   6838  O  O   . PHE D 3 290 ? 202.954 208.556 201.445 1.00 50.21  ? 268 PHE B O   1 
ATOM   6839  C  CB  . PHE D 3 290 ? 204.477 209.232 204.321 1.00 50.21  ? 268 PHE B CB  1 
ATOM   6840  C  CG  . PHE D 3 290 ? 205.930 209.354 204.649 1.00 50.21  ? 268 PHE B CG  1 
ATOM   6841  C  CD1 . PHE D 3 290 ? 206.489 208.575 205.646 1.00 50.21  ? 268 PHE B CD1 1 
ATOM   6842  C  CD2 . PHE D 3 290 ? 206.731 210.264 203.988 1.00 50.21  ? 268 PHE B CD2 1 
ATOM   6843  C  CE1 . PHE D 3 290 ? 207.820 208.691 205.967 1.00 50.21  ? 268 PHE B CE1 1 
ATOM   6844  C  CE2 . PHE D 3 290 ? 208.063 210.384 204.304 1.00 50.21  ? 268 PHE B CE2 1 
ATOM   6845  C  CZ  . PHE D 3 290 ? 208.607 209.596 205.299 1.00 50.21  ? 268 PHE B CZ  1 
ATOM   6846  N  N   . ARG D 3 291 ? 201.674 209.508 203.042 1.00 53.63  ? 269 ARG B N   1 
ATOM   6847  C  CA  . ARG D 3 291 ? 200.448 208.887 202.554 1.00 53.63  ? 269 ARG B CA  1 
ATOM   6848  C  C   . ARG D 3 291 ? 200.112 209.355 201.143 1.00 53.63  ? 269 ARG B C   1 
ATOM   6849  O  O   . ARG D 3 291 ? 199.748 208.542 200.279 1.00 53.63  ? 269 ARG B O   1 
ATOM   6850  C  CB  . ARG D 3 291 ? 199.298 209.190 203.513 1.00 53.63  ? 269 ARG B CB  1 
ATOM   6851  C  CG  . ARG D 3 291 ? 198.160 208.186 203.463 1.00 53.63  ? 269 ARG B CG  1 
ATOM   6852  C  CD  . ARG D 3 291 ? 197.300 208.262 204.717 1.00 53.63  ? 269 ARG B CD  1 
ATOM   6853  N  NE  . ARG D 3 291 ? 197.126 209.631 205.189 1.00 53.63  ? 269 ARG B NE  1 
ATOM   6854  C  CZ  . ARG D 3 291 ? 196.325 210.525 204.626 1.00 53.63  ? 269 ARG B CZ  1 
ATOM   6855  N  NH1 . ARG D 3 291 ? 195.599 210.230 203.559 1.00 53.63  ? 269 ARG B NH1 1 
ATOM   6856  N  NH2 . ARG D 3 291 ? 196.249 211.746 205.146 1.00 53.63  ? 269 ARG B NH2 1 
ATOM   6857  N  N   . ASP D 3 292 ? 200.230 210.660 200.880 1.00 57.06  ? 270 ASP B N   1 
ATOM   6858  C  CA  . ASP D 3 292 ? 199.905 211.106 199.525 1.00 57.06  ? 270 ASP B CA  1 
ATOM   6859  C  C   . ASP D 3 292 ? 200.908 210.564 198.504 1.00 57.06  ? 270 ASP B C   1 
ATOM   6860  O  O   . ASP D 3 292 ? 200.519 210.191 197.384 1.00 57.06  ? 270 ASP B O   1 
ATOM   6861  C  CB  . ASP D 3 292 ? 199.761 212.640 199.481 1.00 57.06  ? 270 ASP B CB  1 
ATOM   6862  C  CG  . ASP D 3 292 ? 201.089 213.401 199.484 1.00 57.06  ? 270 ASP B CG  1 
ATOM   6863  O  OD1 . ASP D 3 292 ? 202.147 212.866 199.103 1.00 57.06  ? 270 ASP B OD1 1 
ATOM   6864  O  OD2 . ASP D 3 292 ? 201.062 214.585 199.881 1.00 57.06  ? 270 ASP B OD2 1 
ATOM   6865  N  N   . ILE D 3 293 ? 202.187 210.472 198.885 1.00 54.87  ? 271 ILE B N   1 
ATOM   6866  C  CA  . ILE D 3 293 ? 203.193 209.909 197.986 1.00 54.87  ? 271 ILE B CA  1 
ATOM   6867  C  C   . ILE D 3 293 ? 202.872 208.455 197.660 1.00 54.87  ? 271 ILE B C   1 
ATOM   6868  O  O   . ILE D 3 293 ? 202.963 208.027 196.502 1.00 54.87  ? 271 ILE B O   1 
ATOM   6869  C  CB  . ILE D 3 293 ? 204.603 210.047 198.589 1.00 54.87  ? 271 ILE B CB  1 
ATOM   6870  C  CG1 . ILE D 3 293 ? 204.984 211.518 198.756 1.00 54.87  ? 271 ILE B CG1 1 
ATOM   6871  C  CG2 . ILE D 3 293 ? 205.627 209.329 197.723 1.00 54.87  ? 271 ILE B CG2 1 
ATOM   6872  C  CD1 . ILE D 3 293 ? 206.237 211.732 199.575 1.00 54.87  ? 271 ILE B CD1 1 
ATOM   6873  N  N   . VAL D 3 294 ? 202.506 207.665 198.674 1.00 52.86  ? 272 VAL B N   1 
ATOM   6874  C  CA  . VAL D 3 294 ? 202.255 206.251 198.402 1.00 52.86  ? 272 VAL B CA  1 
ATOM   6875  C  C   . VAL D 3 294 ? 200.991 206.080 197.562 1.00 52.86  ? 272 VAL B C   1 
ATOM   6876  O  O   . VAL D 3 294 ? 200.916 205.170 196.724 1.00 52.86  ? 272 VAL B O   1 
ATOM   6877  C  CB  . VAL D 3 294 ? 202.201 205.425 199.704 1.00 52.86  ? 272 VAL B CB  1 
ATOM   6878  C  CG1 . VAL D 3 294 ? 201.030 205.821 200.573 1.00 52.86  ? 272 VAL B CG1 1 
ATOM   6879  C  CG2 . VAL D 3 294 ? 202.159 203.938 199.390 1.00 52.86  ? 272 VAL B CG2 1 
ATOM   6880  N  N   . SER D 3 295 ? 199.987 206.944 197.748 1.00 51.39  ? 273 SER B N   1 
ATOM   6881  C  CA  . SER D 3 295 ? 198.815 206.884 196.876 1.00 51.39  ? 273 SER B CA  1 
ATOM   6882  C  C   . SER D 3 295 ? 199.200 207.151 195.422 1.00 51.39  ? 273 SER B C   1 
ATOM   6883  O  O   . SER D 3 295 ? 198.774 206.430 194.503 1.00 51.39  ? 273 SER B O   1 
ATOM   6884  C  CB  . SER D 3 295 ? 197.759 207.883 197.347 1.00 51.39  ? 273 SER B CB  1 
ATOM   6885  O  OG  . SER D 3 295 ? 196.672 207.937 196.440 1.00 51.39  ? 273 SER B OG  1 
ATOM   6886  N  N   . GLY D 3 296 ? 200.019 208.182 195.196 1.00 58.47  ? 274 GLY B N   1 
ATOM   6887  C  CA  . GLY D 3 296 ? 200.497 208.441 193.845 1.00 58.47  ? 274 GLY B CA  1 
ATOM   6888  C  C   . GLY D 3 296 ? 201.275 207.271 193.271 1.00 58.47  ? 274 GLY B C   1 
ATOM   6889  O  O   . GLY D 3 296 ? 201.147 206.943 192.087 1.00 58.47  ? 274 GLY B O   1 
ATOM   6890  N  N   . LEU D 3 297 ? 202.086 206.621 194.108 1.00 56.12  ? 275 LEU B N   1 
ATOM   6891  C  CA  . LEU D 3 297 ? 202.851 205.463 193.658 1.00 56.12  ? 275 LEU B CA  1 
ATOM   6892  C  C   . LEU D 3 297 ? 201.932 204.324 193.232 1.00 56.12  ? 275 LEU B C   1 
ATOM   6893  O  O   . LEU D 3 297 ? 202.191 203.646 192.228 1.00 56.12  ? 275 LEU B O   1 
ATOM   6894  C  CB  . LEU D 3 297 ? 203.800 205.010 194.768 1.00 56.12  ? 275 LEU B CB  1 
ATOM   6895  C  CG  . LEU D 3 297 ? 204.827 203.920 194.461 1.00 56.12  ? 275 LEU B CG  1 
ATOM   6896  C  CD1 . LEU D 3 297 ? 206.024 204.075 195.379 1.00 56.12  ? 275 LEU B CD1 1 
ATOM   6897  C  CD2 . LEU D 3 297 ? 204.224 202.534 194.614 1.00 56.12  ? 275 LEU B CD2 1 
ATOM   6898  N  N   . LEU D 3 298 ? 200.869 204.078 193.999 1.00 54.17  ? 276 LEU B N   1 
ATOM   6899  C  CA  . LEU D 3 298 ? 199.920 203.035 193.620 1.00 54.17  ? 276 LEU B CA  1 
ATOM   6900  C  C   . LEU D 3 298 ? 199.263 203.357 192.285 1.00 54.17  ? 276 LEU B C   1 
ATOM   6901  O  O   . LEU D 3 298 ? 199.066 202.466 191.444 1.00 54.17  ? 276 LEU B O   1 
ATOM   6902  C  CB  . LEU D 3 298 ? 198.865 202.859 194.709 1.00 54.17  ? 276 LEU B CB  1 
ATOM   6903  C  CG  . LEU D 3 298 ? 197.874 201.716 194.482 1.00 54.17  ? 276 LEU B CG  1 
ATOM   6904  C  CD1 . LEU D 3 298 ? 198.578 200.372 194.567 1.00 54.17  ? 276 LEU B CD1 1 
ATOM   6905  C  CD2 . LEU D 3 298 ? 196.727 201.789 195.477 1.00 54.17  ? 276 LEU B CD2 1 
ATOM   6906  N  N   . ASP D 3 299 ? 198.919 204.630 192.069 1.00 56.70  ? 277 ASP B N   1 
ATOM   6907  C  CA  . ASP D 3 299 ? 198.365 205.022 190.775 1.00 56.70  ? 277 ASP B CA  1 
ATOM   6908  C  C   . ASP D 3 299 ? 199.355 204.750 189.644 1.00 56.70  ? 277 ASP B C   1 
ATOM   6909  O  O   . ASP D 3 299 ? 198.972 204.259 188.570 1.00 56.70  ? 277 ASP B O   1 
ATOM   6910  C  CB  . ASP D 3 299 ? 197.965 206.497 190.800 1.00 56.70  ? 277 ASP B CB  1 
ATOM   6911  C  CG  . ASP D 3 299 ? 196.525 206.702 191.226 1.00 56.70  ? 277 ASP B CG  1 
ATOM   6912  O  OD1 . ASP D 3 299 ? 195.739 205.734 191.155 1.00 56.70  ? 277 ASP B OD1 1 
ATOM   6913  O  OD2 . ASP D 3 299 ? 196.179 207.831 191.633 1.00 56.70  ? 277 ASP B OD2 1 
ATOM   6914  N  N   . VAL D 3 300 ? 200.633 205.065 189.870 1.00 53.23  ? 278 VAL B N   1 
ATOM   6915  C  CA  . VAL D 3 300 ? 201.656 204.812 188.856 1.00 53.23  ? 278 VAL B CA  1 
ATOM   6916  C  C   . VAL D 3 300 ? 201.748 203.324 188.544 1.00 53.23  ? 278 VAL B C   1 
ATOM   6917  O  O   . VAL D 3 300 ? 201.862 202.922 187.377 1.00 53.23  ? 278 VAL B O   1 
ATOM   6918  C  CB  . VAL D 3 300 ? 203.014 205.376 189.310 1.00 53.23  ? 278 VAL B CB  1 
ATOM   6919  C  CG1 . VAL D 3 300 ? 204.097 205.017 188.308 1.00 53.23  ? 278 VAL B CG1 1 
ATOM   6920  C  CG2 . VAL D 3 300 ? 202.930 206.883 189.473 1.00 53.23  ? 278 VAL B CG2 1 
ATOM   6921  N  N   . TYR D 3 301 ? 201.712 202.483 189.581 1.00 55.27  ? 279 TYR B N   1 
ATOM   6922  C  CA  . TYR D 3 301 ? 201.762 201.041 189.356 1.00 55.27  ? 279 TYR B CA  1 
ATOM   6923  C  C   . TYR D 3 301 ? 200.579 200.574 188.520 1.00 55.27  ? 279 TYR B C   1 
ATOM   6924  O  O   . TYR D 3 301 ? 200.732 199.738 187.619 1.00 55.27  ? 279 TYR B O   1 
ATOM   6925  C  CB  . TYR D 3 301 ? 201.784 200.288 190.685 1.00 55.27  ? 279 TYR B CB  1 
ATOM   6926  C  CG  . TYR D 3 301 ? 201.399 198.831 190.547 1.00 55.27  ? 279 TYR B CG  1 
ATOM   6927  C  CD1 . TYR D 3 301 ? 202.358 197.869 190.271 1.00 55.27  ? 279 TYR B CD1 1 
ATOM   6928  C  CD2 . TYR D 3 301 ? 200.080 198.418 190.691 1.00 55.27  ? 279 TYR B CD2 1 
ATOM   6929  C  CE1 . TYR D 3 301 ? 202.017 196.542 190.138 1.00 55.27  ? 279 TYR B CE1 1 
ATOM   6930  C  CE2 . TYR D 3 301 ? 199.731 197.095 190.552 1.00 55.27  ? 279 TYR B CE2 1 
ATOM   6931  C  CZ  . TYR D 3 301 ? 200.704 196.159 190.280 1.00 55.27  ? 279 TYR B CZ  1 
ATOM   6932  O  OH  . TYR D 3 301 ? 200.364 194.834 190.147 1.00 55.27  ? 279 TYR B OH  1 
ATOM   6933  N  N   . LEU D 3 302 ? 199.381 201.073 188.835 1.00 47.04  ? 280 LEU B N   1 
ATOM   6934  C  CA  . LEU D 3 302 ? 198.203 200.668 188.076 1.00 47.04  ? 280 LEU B CA  1 
ATOM   6935  C  C   . LEU D 3 302 ? 198.337 201.059 186.611 1.00 47.04  ? 280 LEU B C   1 
ATOM   6936  O  O   . LEU D 3 302 ? 198.004 200.271 185.715 1.00 47.04  ? 280 LEU B O   1 
ATOM   6937  C  CB  . LEU D 3 302 ? 196.946 201.283 188.687 1.00 47.04  ? 280 LEU B CB  1 
ATOM   6938  C  CG  . LEU D 3 302 ? 195.629 200.886 188.023 1.00 47.04  ? 280 LEU B CG  1 
ATOM   6939  C  CD1 . LEU D 3 302 ? 195.410 199.391 188.130 1.00 47.04  ? 280 LEU B CD1 1 
ATOM   6940  C  CD2 . LEU D 3 302 ? 194.479 201.639 188.659 1.00 47.04  ? 280 LEU B CD2 1 
ATOM   6941  N  N   . SER D 3 303 ? 198.837 202.269 186.349 1.00 50.94  ? 281 SER B N   1 
ATOM   6942  C  CA  . SER D 3 303 ? 199.052 202.686 184.965 1.00 50.94  ? 281 SER B CA  1 
ATOM   6943  C  C   . SER D 3 303 ? 200.050 201.772 184.263 1.00 50.94  ? 281 SER B C   1 
ATOM   6944  O  O   . SER D 3 303 ? 199.848 201.387 183.102 1.00 50.94  ? 281 SER B O   1 
ATOM   6945  C  CB  . SER D 3 303 ? 199.533 204.135 184.921 1.00 50.94  ? 281 SER B CB  1 
ATOM   6946  O  OG  . SER D 3 303 ? 200.895 204.225 185.296 1.00 50.94  ? 281 SER B OG  1 
ATOM   6947  N  N   . SER D 3 304 ? 201.136 201.414 184.953 1.00 46.48  ? 282 SER B N   1 
ATOM   6948  C  CA  . SER D 3 304 ? 202.143 200.549 184.345 1.00 46.48  ? 282 SER B CA  1 
ATOM   6949  C  C   . SER D 3 304 ? 201.567 199.180 183.999 1.00 46.48  ? 282 SER B C   1 
ATOM   6950  O  O   . SER D 3 304 ? 201.842 198.633 182.922 1.00 46.48  ? 282 SER B O   1 
ATOM   6951  C  CB  . SER D 3 304 ? 203.341 200.401 185.279 1.00 46.48  ? 282 SER B CB  1 
ATOM   6952  O  OG  . SER D 3 304 ? 204.116 199.269 184.927 1.00 46.48  ? 282 SER B OG  1 
ATOM   6953  N  N   . VAL D 3 305 ? 200.763 198.611 184.897 1.00 47.35  ? 283 VAL B N   1 
ATOM   6954  C  CA  . VAL D 3 305 ? 200.179 197.300 184.624 1.00 47.35  ? 283 VAL B CA  1 
ATOM   6955  C  C   . VAL D 3 305 ? 199.185 197.388 183.471 1.00 47.35  ? 283 VAL B C   1 
ATOM   6956  O  O   . VAL D 3 305 ? 199.100 196.481 182.630 1.00 47.35  ? 283 VAL B O   1 
ATOM   6957  C  CB  . VAL D 3 305 ? 199.530 196.722 185.893 1.00 47.35  ? 283 VAL B CB  1 
ATOM   6958  C  CG1 . VAL D 3 305 ? 198.596 195.592 185.534 1.00 47.35  ? 283 VAL B CG1 1 
ATOM   6959  C  CG2 . VAL D 3 305 ? 200.594 196.237 186.851 1.00 47.35  ? 283 VAL B CG2 1 
ATOM   6960  N  N   . SER D 3 306 ? 198.419 198.481 183.408 1.00 47.94  ? 284 SER B N   1 
ATOM   6961  C  CA  . SER D 3 306 ? 197.505 198.663 182.285 1.00 47.94  ? 284 SER B CA  1 
ATOM   6962  C  C   . SER D 3 306 ? 198.265 198.712 180.965 1.00 47.94  ? 284 SER B C   1 
ATOM   6963  O  O   . SER D 3 306 ? 197.837 198.116 179.971 1.00 47.94  ? 284 SER B O   1 
ATOM   6964  C  CB  . SER D 3 306 ? 196.679 199.933 182.479 1.00 47.94  ? 284 SER B CB  1 
ATOM   6965  O  OG  . SER D 3 306 ? 195.860 200.182 181.352 1.00 47.94  ? 284 SER B OG  1 
ATOM   6966  N  N   . ASN D 3 307 ? 199.404 199.406 180.940 1.00 46.91  ? 285 ASN B N   1 
ATOM   6967  C  CA  . ASN D 3 307 ? 200.220 199.439 179.728 1.00 46.91  ? 285 ASN B CA  1 
ATOM   6968  C  C   . ASN D 3 307 ? 200.735 198.045 179.373 1.00 46.91  ? 285 ASN B C   1 
ATOM   6969  O  O   . ASN D 3 307 ? 200.757 197.652 178.192 1.00 46.91  ? 285 ASN B O   1 
ATOM   6970  C  CB  . ASN D 3 307 ? 201.384 200.411 179.922 1.00 46.91  ? 285 ASN B CB  1 
ATOM   6971  C  CG  . ASN D 3 307 ? 202.155 200.667 178.646 1.00 46.91  ? 285 ASN B CG  1 
ATOM   6972  O  OD1 . ASN D 3 307 ? 201.851 200.106 177.596 1.00 46.91  ? 285 ASN B OD1 1 
ATOM   6973  N  ND2 . ASN D 3 307 ? 203.169 201.518 178.733 1.00 46.91  ? 285 ASN B ND2 1 
ATOM   6974  N  N   . LYS D 3 308 ? 201.175 197.292 180.388 1.00 45.68  ? 286 LYS B N   1 
ATOM   6975  C  CA  . LYS D 3 308 ? 201.681 195.945 180.147 1.00 45.68  ? 286 LYS B CA  1 
ATOM   6976  C  C   . LYS D 3 308 ? 200.609 195.046 179.550 1.00 45.68  ? 286 LYS B C   1 
ATOM   6977  O  O   . LYS D 3 308 ? 200.910 194.195 178.707 1.00 45.68  ? 286 LYS B O   1 
ATOM   6978  C  CB  . LYS D 3 308 ? 202.224 195.340 181.440 1.00 45.68  ? 286 LYS B CB  1 
ATOM   6979  C  CG  . LYS D 3 308 ? 203.103 194.122 181.217 1.00 45.68  ? 286 LYS B CG  1 
ATOM   6980  C  CD  . LYS D 3 308 ? 204.307 194.129 182.141 1.00 45.68  ? 286 LYS B CD  1 
ATOM   6981  C  CE  . LYS D 3 308 ? 205.171 192.898 181.926 1.00 45.68  ? 286 LYS B CE  1 
ATOM   6982  N  NZ  . LYS D 3 308 ? 204.360 191.649 181.911 1.00 45.68  ? 286 LYS B NZ  1 
ATOM   6983  N  N   . THR D 3 309 ? 199.358 195.213 179.979 1.00 46.73  ? 287 THR B N   1 
ATOM   6984  C  CA  . THR D 3 309 ? 198.260 194.507 179.323 1.00 46.73  ? 287 THR B CA  1 
ATOM   6985  C  C   . THR D 3 309 ? 198.015 195.051 177.919 1.00 46.73  ? 287 THR B C   1 
ATOM   6986  O  O   . THR D 3 309 ? 197.627 194.298 177.012 1.00 46.73  ? 287 THR B O   1 
ATOM   6987  C  CB  . THR D 3 309 ? 196.991 194.610 180.171 1.00 46.73  ? 287 THR B CB  1 
ATOM   6988  O  OG1 . THR D 3 309 ? 197.227 194.023 181.456 1.00 46.73  ? 287 THR B OG1 1 
ATOM   6989  C  CG2 . THR D 3 309 ? 195.833 193.886 179.506 1.00 46.73  ? 287 THR B CG2 1 
ATOM   6990  N  N   . ASN D 3 310 ? 198.252 196.350 177.724 1.00 45.16  ? 288 ASN B N   1 
ATOM   6991  C  CA  . ASN D 3 310 ? 197.991 196.977 176.435 1.00 45.16  ? 288 ASN B CA  1 
ATOM   6992  C  C   . ASN D 3 310 ? 198.857 196.395 175.327 1.00 45.16  ? 288 ASN B C   1 
ATOM   6993  O  O   . ASN D 3 310 ? 198.380 196.238 174.198 1.00 45.16  ? 288 ASN B O   1 
ATOM   6994  C  CB  . ASN D 3 310 ? 198.205 198.486 176.534 1.00 45.16  ? 288 ASN B CB  1 
ATOM   6995  C  CG  . ASN D 3 310 ? 197.336 199.260 175.567 1.00 45.16  ? 288 ASN B CG  1 
ATOM   6996  O  OD1 . ASN D 3 310 ? 196.161 198.944 175.385 1.00 45.16  ? 288 ASN B OD1 1 
ATOM   6997  N  ND2 . ASN D 3 310 ? 197.907 200.282 174.944 1.00 45.16  ? 288 ASN B ND2 1 
ATOM   6998  N  N   . GLU D 3 311 ? 200.129 196.096 175.606 1.00 48.16  ? 289 GLU B N   1 
ATOM   6999  C  CA  . GLU D 3 311 ? 200.956 195.517 174.538 1.00 48.16  ? 289 GLU B CA  1 
ATOM   7000  C  C   . GLU D 3 311 ? 200.417 194.158 174.087 1.00 48.16  ? 289 GLU B C   1 
ATOM   7001  O  O   . GLU D 3 311 ? 200.360 193.861 172.883 1.00 48.16  ? 289 GLU B O   1 
ATOM   7002  C  CB  . GLU D 3 311 ? 202.429 195.382 174.942 1.00 48.16  ? 289 GLU B CB  1 
ATOM   7003  C  CG  . GLU D 3 311 ? 203.201 196.685 175.080 1.00 48.16  ? 289 GLU B CG  1 
ATOM   7004  C  CD  . GLU D 3 311 ? 203.275 197.171 176.499 1.00 48.16  ? 289 GLU B CD  1 
ATOM   7005  O  OE1 . GLU D 3 311 ? 202.884 196.400 177.391 1.00 48.16  ? 289 GLU B OE1 1 
ATOM   7006  O  OE2 . GLU D 3 311 ? 203.731 198.310 176.724 1.00 48.16  ? 289 GLU B OE2 1 
ATOM   7007  N  N   . VAL D 3 312 ? 200.029 193.311 175.043 1.00 46.31  ? 290 VAL B N   1 
ATOM   7008  C  CA  . VAL D 3 312 ? 199.463 192.009 174.698 1.00 46.31  ? 290 VAL B CA  1 
ATOM   7009  C  C   . VAL D 3 312 ? 198.185 192.192 173.893 1.00 46.31  ? 290 VAL B C   1 
ATOM   7010  O  O   . VAL D 3 312 ? 197.920 191.457 172.930 1.00 46.31  ? 290 VAL B O   1 
ATOM   7011  C  CB  . VAL D 3 312 ? 199.216 191.182 175.974 1.00 46.31  ? 290 VAL B CB  1 
ATOM   7012  C  CG1 . VAL D 3 312 ? 198.349 189.972 175.672 1.00 46.31  ? 290 VAL B CG1 1 
ATOM   7013  C  CG2 . VAL D 3 312 ? 200.532 190.765 176.602 1.00 46.31  ? 290 VAL B CG2 1 
ATOM   7014  N  N   . MET D 3 313 ? 197.379 193.186 174.270 1.00 45.13  ? 291 MET B N   1 
ATOM   7015  C  CA  . MET D 3 313 ? 196.175 193.500 173.509 1.00 45.13  ? 291 MET B CA  1 
ATOM   7016  C  C   . MET D 3 313 ? 196.508 193.883 172.073 1.00 45.13  ? 291 MET B C   1 
ATOM   7017  O  O   . MET D 3 313 ? 195.808 193.490 171.131 1.00 45.13  ? 291 MET B O   1 
ATOM   7018  C  CB  . MET D 3 313 ? 195.414 194.627 174.196 1.00 45.13  ? 291 MET B CB  1 
ATOM   7019  C  CG  . MET D 3 313 ? 194.428 194.140 175.206 1.00 45.13  ? 291 MET B CG  1 
ATOM   7020  S  SD  . MET D 3 313 ? 193.206 193.192 174.305 1.00 45.13  ? 291 MET B SD  1 
ATOM   7021  C  CE  . MET D 3 313 ? 191.920 194.412 174.217 1.00 45.13  ? 291 MET B CE  1 
ATOM   7022  N  N   . LYS D 3 314 ? 197.562 194.679 171.896 1.00 48.38  ? 292 LYS B N   1 
ATOM   7023  C  CA  . LYS D 3 314 ? 197.971 195.075 170.554 1.00 48.38  ? 292 LYS B CA  1 
ATOM   7024  C  C   . LYS D 3 314 ? 198.362 193.862 169.722 1.00 48.38  ? 292 LYS B C   1 
ATOM   7025  O  O   . LYS D 3 314 ? 197.981 193.757 168.552 1.00 48.38  ? 292 LYS B O   1 
ATOM   7026  C  CB  . LYS D 3 314 ? 199.127 196.071 170.629 1.00 48.38  ? 292 LYS B CB  1 
ATOM   7027  C  CG  . LYS D 3 314 ? 198.743 197.423 171.201 1.00 48.38  ? 292 LYS B CG  1 
ATOM   7028  C  CD  . LYS D 3 314 ? 199.738 198.499 170.799 1.00 48.38  ? 292 LYS B CD  1 
ATOM   7029  C  CE  . LYS D 3 314 ? 201.017 198.397 171.612 1.00 48.38  ? 292 LYS B CE  1 
ATOM   7030  N  NZ  . LYS D 3 314 ? 200.842 198.918 172.996 1.00 48.38  ? 292 LYS B NZ  1 
ATOM   7031  N  N   . VAL D 3 315 ? 199.112 192.931 170.314 1.00 42.68  ? 293 VAL B N   1 
ATOM   7032  C  CA  . VAL D 3 315 ? 199.491 191.723 169.579 1.00 42.68  ? 293 VAL B CA  1 
ATOM   7033  C  C   . VAL D 3 315 ? 198.252 190.928 169.178 1.00 42.68  ? 293 VAL B C   1 
ATOM   7034  O  O   . VAL D 3 315 ? 198.125 190.465 168.031 1.00 42.68  ? 293 VAL B O   1 
ATOM   7035  C  CB  . VAL D 3 315 ? 200.463 190.871 170.415 1.00 42.68  ? 293 VAL B CB  1 
ATOM   7036  C  CG1 . VAL D 3 315 ? 200.775 189.566 169.701 1.00 42.68  ? 293 VAL B CG1 1 
ATOM   7037  C  CG2 . VAL D 3 315 ? 201.739 191.646 170.694 1.00 42.68  ? 293 VAL B CG2 1 
ATOM   7038  N  N   . LEU D 3 316 ? 197.316 190.763 170.117 1.00 46.76  ? 294 LEU B N   1 
ATOM   7039  C  CA  . LEU D 3 316 ? 196.099 190.009 169.833 1.00 46.76  ? 294 LEU B CA  1 
ATOM   7040  C  C   . LEU D 3 316 ? 195.311 190.631 168.689 1.00 46.76  ? 294 LEU B C   1 
ATOM   7041  O  O   . LEU D 3 316 ? 194.884 189.932 167.762 1.00 46.76  ? 294 LEU B O   1 
ATOM   7042  C  CB  . LEU D 3 316 ? 195.228 189.923 171.083 1.00 46.76  ? 294 LEU B CB  1 
ATOM   7043  C  CG  . LEU D 3 316 ? 193.944 189.120 170.882 1.00 46.76  ? 294 LEU B CG  1 
ATOM   7044  C  CD1 . LEU D 3 316 ? 194.266 187.680 170.542 1.00 46.76  ? 294 LEU B CD1 1 
ATOM   7045  C  CD2 . LEU D 3 316 ? 193.059 189.211 172.109 1.00 46.76  ? 294 LEU B CD2 1 
ATOM   7046  N  N   . THR D 3 317 ? 195.095 191.948 168.743 1.00 52.28  ? 295 THR B N   1 
ATOM   7047  C  CA  . THR D 3 317 ? 194.306 192.583 167.694 1.00 52.28  ? 295 THR B CA  1 
ATOM   7048  C  C   . THR D 3 317 ? 195.044 192.576 166.363 1.00 52.28  ? 295 THR B C   1 
ATOM   7049  O  O   . THR D 3 317 ? 194.405 192.462 165.310 1.00 52.28  ? 295 THR B O   1 
ATOM   7050  C  CB  . THR D 3 317 ? 193.907 194.007 168.096 1.00 52.28  ? 295 THR B CB  1 
ATOM   7051  O  OG1 . THR D 3 317 ? 192.995 194.538 167.126 1.00 52.28  ? 295 THR B OG1 1 
ATOM   7052  C  CG2 . THR D 3 317 ? 195.115 194.920 168.190 1.00 52.28  ? 295 THR B CG2 1 
ATOM   7053  N  N   . ILE D 3 318 ? 196.379 192.660 166.385 1.00 54.32  ? 296 ILE B N   1 
ATOM   7054  C  CA  . ILE D 3 318 ? 197.153 192.529 165.154 1.00 54.32  ? 296 ILE B CA  1 
ATOM   7055  C  C   . ILE D 3 318 ? 196.858 191.195 164.488 1.00 54.32  ? 296 ILE B C   1 
ATOM   7056  O  O   . ILE D 3 318 ? 196.507 191.133 163.304 1.00 54.32  ? 296 ILE B O   1 
ATOM   7057  C  CB  . ILE D 3 318 ? 198.657 192.680 165.446 1.00 54.32  ? 296 ILE B CB  1 
ATOM   7058  C  CG1 . ILE D 3 318 ? 199.038 194.148 165.626 1.00 54.32  ? 296 ILE B CG1 1 
ATOM   7059  C  CG2 . ILE D 3 318 ? 199.480 192.050 164.335 1.00 54.32  ? 296 ILE B CG2 1 
ATOM   7060  C  CD1 . ILE D 3 318 ? 199.041 194.924 164.343 1.00 54.32  ? 296 ILE B CD1 1 
ATOM   7061  N  N   . ILE D 3 319 ? 196.962 190.106 165.250 1.00 54.23  ? 297 ILE B N   1 
ATOM   7062  C  CA  . ILE D 3 319 ? 196.786 188.789 164.644 1.00 54.23  ? 297 ILE B CA  1 
ATOM   7063  C  C   . ILE D 3 319 ? 195.339 188.579 164.210 1.00 54.23  ? 297 ILE B C   1 
ATOM   7064  O  O   . ILE D 3 319 ? 195.070 187.998 163.147 1.00 54.23  ? 297 ILE B O   1 
ATOM   7065  C  CB  . ILE D 3 319 ? 197.271 187.697 165.610 1.00 54.23  ? 297 ILE B CB  1 
ATOM   7066  C  CG1 . ILE D 3 319 ? 198.767 187.874 165.851 1.00 54.23  ? 297 ILE B CG1 1 
ATOM   7067  C  CG2 . ILE D 3 319 ? 196.982 186.315 165.051 1.00 54.23  ? 297 ILE B CG2 1 
ATOM   7068  C  CD1 . ILE D 3 319 ? 199.300 187.047 166.965 1.00 54.23  ? 297 ILE B CD1 1 
ATOM   7069  N  N   . ALA D 3 320 ? 194.385 189.060 165.010 1.00 58.34  ? 298 ALA B N   1 
ATOM   7070  C  CA  . ALA D 3 320 ? 192.979 188.905 164.656 1.00 58.34  ? 298 ALA B CA  1 
ATOM   7071  C  C   . ALA D 3 320 ? 192.652 189.638 163.360 1.00 58.34  ? 298 ALA B C   1 
ATOM   7072  O  O   . ALA D 3 320 ? 191.968 189.096 162.483 1.00 58.34  ? 298 ALA B O   1 
ATOM   7073  C  CB  . ALA D 3 320 ? 192.094 189.402 165.798 1.00 58.34  ? 298 ALA B CB  1 
ATOM   7074  N  N   . THR D 3 321 ? 193.133 190.876 163.217 1.00 59.73  ? 299 THR B N   1 
ATOM   7075  C  CA  . THR D 3 321 ? 192.856 191.612 161.990 1.00 59.73  ? 299 THR B CA  1 
ATOM   7076  C  C   . THR D 3 321 ? 193.652 191.075 160.812 1.00 59.73  ? 299 THR B C   1 
ATOM   7077  O  O   . THR D 3 321 ? 193.245 191.285 159.665 1.00 59.73  ? 299 THR B O   1 
ATOM   7078  C  CB  . THR D 3 321 ? 193.130 193.107 162.173 1.00 59.73  ? 299 THR B CB  1 
ATOM   7079  O  OG1 . THR D 3 321 ? 192.540 193.833 161.088 1.00 59.73  ? 299 THR B OG1 1 
ATOM   7080  C  CG2 . THR D 3 321 ? 194.622 193.391 162.200 1.00 59.73  ? 299 THR B CG2 1 
ATOM   7081  N  N   . ILE D 3 322 ? 194.773 190.395 161.059 1.00 66.85  ? 300 ILE B N   1 
ATOM   7082  C  CA  . ILE D 3 322 ? 195.463 189.715 159.968 1.00 66.85  ? 300 ILE B CA  1 
ATOM   7083  C  C   . ILE D 3 322 ? 194.627 188.555 159.445 1.00 66.85  ? 300 ILE B C   1 
ATOM   7084  O  O   . ILE D 3 322 ? 194.453 188.394 158.231 1.00 66.85  ? 300 ILE B O   1 
ATOM   7085  C  CB  . ILE D 3 322 ? 196.865 189.249 160.405 1.00 66.85  ? 300 ILE B CB  1 
ATOM   7086  C  CG1 . ILE D 3 322 ? 197.773 190.449 160.652 1.00 66.85  ? 300 ILE B CG1 1 
ATOM   7087  C  CG2 . ILE D 3 322 ? 197.481 188.346 159.350 1.00 66.85  ? 300 ILE B CG2 1 
ATOM   7088  C  CD1 . ILE D 3 322 ? 198.016 191.272 159.418 1.00 66.85  ? 300 ILE B CD1 1 
ATOM   7089  N  N   . PHE D 3 323 ? 194.083 187.736 160.345 1.00 67.49  ? 301 PHE B N   1 
ATOM   7090  C  CA  . PHE D 3 323 ? 193.552 186.440 159.940 1.00 67.49  ? 301 PHE B CA  1 
ATOM   7091  C  C   . PHE D 3 323 ? 192.028 186.342 159.933 1.00 67.49  ? 301 PHE B C   1 
ATOM   7092  O  O   . PHE D 3 323 ? 191.500 185.243 159.740 1.00 67.49  ? 301 PHE B O   1 
ATOM   7093  C  CB  . PHE D 3 323 ? 194.145 185.345 160.824 1.00 67.49  ? 301 PHE B CB  1 
ATOM   7094  C  CG  . PHE D 3 323 ? 195.607 185.117 160.590 1.00 67.49  ? 301 PHE B CG  1 
ATOM   7095  C  CD1 . PHE D 3 323 ? 196.090 184.946 159.305 1.00 67.49  ? 301 PHE B CD1 1 
ATOM   7096  C  CD2 . PHE D 3 323 ? 196.497 185.082 161.644 1.00 67.49  ? 301 PHE B CD2 1 
ATOM   7097  C  CE1 . PHE D 3 323 ? 197.431 184.738 159.077 1.00 67.49  ? 301 PHE B CE1 1 
ATOM   7098  C  CE2 . PHE D 3 323 ? 197.840 184.876 161.421 1.00 67.49  ? 301 PHE B CE2 1 
ATOM   7099  C  CZ  . PHE D 3 323 ? 198.307 184.703 160.136 1.00 67.49  ? 301 PHE B CZ  1 
ATOM   7100  N  N   . MET D 3 324 ? 191.300 187.438 160.137 1.00 68.87  ? 302 MET B N   1 
ATOM   7101  C  CA  . MET D 3 324 ? 189.859 187.327 159.907 1.00 68.87  ? 302 MET B CA  1 
ATOM   7102  C  C   . MET D 3 324 ? 189.501 187.353 158.419 1.00 68.87  ? 302 MET B C   1 
ATOM   7103  O  O   . MET D 3 324 ? 188.911 186.383 157.915 1.00 68.87  ? 302 MET B O   1 
ATOM   7104  C  CB  . MET D 3 324 ? 189.100 188.424 160.663 1.00 68.87  ? 302 MET B CB  1 
ATOM   7105  C  CG  . MET D 3 324 ? 189.025 188.229 162.167 1.00 68.87  ? 302 MET B CG  1 
ATOM   7106  S  SD  . MET D 3 324 ? 188.171 186.708 162.612 1.00 68.87  ? 302 MET B SD  1 
ATOM   7107  C  CE  . MET D 3 324 ? 189.541 185.695 163.144 1.00 68.87  ? 302 MET B CE  1 
ATOM   7108  N  N   . PRO D 3 325 ? 189.820 188.424 157.677 1.00 72.61  ? 303 PRO B N   1 
ATOM   7109  C  CA  . PRO D 3 325 ? 189.368 188.470 156.275 1.00 72.61  ? 303 PRO B CA  1 
ATOM   7110  C  C   . PRO D 3 325 ? 190.033 187.425 155.405 1.00 72.61  ? 303 PRO B C   1 
ATOM   7111  O  O   . PRO D 3 325 ? 189.412 186.915 154.463 1.00 72.61  ? 303 PRO B O   1 
ATOM   7112  C  CB  . PRO D 3 325 ? 189.732 189.895 155.825 1.00 72.61  ? 303 PRO B CB  1 
ATOM   7113  C  CG  . PRO D 3 325 ? 190.167 190.621 157.057 1.00 72.61  ? 303 PRO B CG  1 
ATOM   7114  C  CD  . PRO D 3 325 ? 190.675 189.581 157.989 1.00 72.61  ? 303 PRO B CD  1 
ATOM   7115  N  N   . LEU D 3 326 ? 191.294 187.105 155.686 1.00 77.08  ? 304 LEU B N   1 
ATOM   7116  C  CA  . LEU D 3 326 ? 191.976 186.070 154.923 1.00 77.08  ? 304 LEU B CA  1 
ATOM   7117  C  C   . LEU D 3 326 ? 191.324 184.709 155.143 1.00 77.08  ? 304 LEU B C   1 
ATOM   7118  O  O   . LEU D 3 326 ? 191.188 183.923 154.199 1.00 77.08  ? 304 LEU B O   1 
ATOM   7119  C  CB  . LEU D 3 326 ? 193.458 186.051 155.289 1.00 77.08  ? 304 LEU B CB  1 
ATOM   7120  C  CG  . LEU D 3 326 ? 194.223 187.368 155.125 1.00 77.08  ? 304 LEU B CG  1 
ATOM   7121  C  CD1 . LEU D 3 326 ? 195.719 187.149 155.269 1.00 77.08  ? 304 LEU B CD1 1 
ATOM   7122  C  CD2 . LEU D 3 326 ? 193.909 188.002 153.782 1.00 77.08  ? 304 LEU B CD2 1 
ATOM   7123  N  N   . THR D 3 327 ? 190.895 184.420 156.375 1.00 74.86  ? 305 THR B N   1 
ATOM   7124  C  CA  . THR D 3 327 ? 190.145 183.191 156.620 1.00 74.86  ? 305 THR B CA  1 
ATOM   7125  C  C   . THR D 3 327 ? 188.809 183.208 155.894 1.00 74.86  ? 305 THR B C   1 
ATOM   7126  O  O   . THR D 3 327 ? 188.388 182.188 155.336 1.00 74.86  ? 305 THR B O   1 
ATOM   7127  C  CB  . THR D 3 327 ? 189.926 182.981 158.116 1.00 74.86  ? 305 THR B CB  1 
ATOM   7128  O  OG1 . THR D 3 327 ? 191.184 183.050 158.797 1.00 74.86  ? 305 THR B OG1 1 
ATOM   7129  C  CG2 . THR D 3 327 ? 189.288 181.621 158.372 1.00 74.86  ? 305 THR B CG2 1 
ATOM   7130  N  N   . PHE D 3 328 ? 188.124 184.353 155.896 1.00 80.28  ? 306 PHE B N   1 
ATOM   7131  C  CA  . PHE D 3 328 ? 186.900 184.469 155.109 1.00 80.28  ? 306 PHE B CA  1 
ATOM   7132  C  C   . PHE D 3 328 ? 187.123 184.135 153.644 1.00 80.28  ? 306 PHE B C   1 
ATOM   7133  O  O   . PHE D 3 328 ? 186.352 183.376 153.049 1.00 80.28  ? 306 PHE B O   1 
ATOM   7134  C  CB  . PHE D 3 328 ? 186.301 185.864 155.231 1.00 80.28  ? 306 PHE B CB  1 
ATOM   7135  C  CG  . PHE D 3 328 ? 185.041 186.028 154.438 1.00 80.28  ? 306 PHE B CG  1 
ATOM   7136  C  CD1 . PHE D 3 328 ? 183.850 185.486 154.856 1.00 80.28  ? 306 PHE B CD1 1 
ATOM   7137  C  CD2 . PHE D 3 328 ? 185.064 186.738 153.249 1.00 80.28  ? 306 PHE B CD2 1 
ATOM   7138  C  CE1 . PHE D 3 328 ? 182.703 185.644 154.096 1.00 80.28  ? 306 PHE B CE1 1 
ATOM   7139  C  CE2 . PHE D 3 328 ? 183.922 186.904 152.496 1.00 80.28  ? 306 PHE B CE2 1 
ATOM   7140  C  CZ  . PHE D 3 328 ? 182.742 186.356 152.920 1.00 80.28  ? 306 PHE B CZ  1 
ATOM   7141  N  N   . ILE D 3 329 ? 188.158 184.705 153.036 1.00 83.37  ? 307 ILE B N   1 
ATOM   7142  C  CA  . ILE D 3 329 ? 188.309 184.497 151.602 1.00 83.37  ? 307 ILE B CA  1 
ATOM   7143  C  C   . ILE D 3 329 ? 188.841 183.099 151.316 1.00 83.37  ? 307 ILE B C   1 
ATOM   7144  O  O   . ILE D 3 329 ? 188.574 182.536 150.248 1.00 83.37  ? 307 ILE B O   1 
ATOM   7145  C  CB  . ILE D 3 329 ? 189.186 185.599 150.989 1.00 83.37  ? 307 ILE B CB  1 
ATOM   7146  C  CG1 . ILE D 3 329 ? 190.586 185.567 151.582 1.00 83.37  ? 307 ILE B CG1 1 
ATOM   7147  C  CG2 . ILE D 3 329 ? 188.538 186.967 151.205 1.00 83.37  ? 307 ILE B CG2 1 
ATOM   7148  C  CD1 . ILE D 3 329 ? 191.528 186.461 150.859 1.00 83.37  ? 307 ILE B CD1 1 
ATOM   7149  N  N   . ALA D 3 330 ? 189.567 182.502 152.266 1.00 84.98  ? 308 ALA B N   1 
ATOM   7150  C  CA  . ALA D 3 330 ? 189.937 181.097 152.133 1.00 84.98  ? 308 ALA B CA  1 
ATOM   7151  C  C   . ALA D 3 330 ? 188.707 180.202 152.173 1.00 84.98  ? 308 ALA B C   1 
ATOM   7152  O  O   . ALA D 3 330 ? 188.619 179.221 151.427 1.00 84.98  ? 308 ALA B O   1 
ATOM   7153  C  CB  . ALA D 3 330 ? 190.923 180.700 153.231 1.00 84.98  ? 308 ALA B CB  1 
ATOM   7154  N  N   . GLY D 3 331 ? 187.751 180.515 153.048 1.00 87.48  ? 309 GLY B N   1 
ATOM   7155  C  CA  . GLY D 3 331 ? 186.506 179.764 153.063 1.00 87.48  ? 309 GLY B CA  1 
ATOM   7156  C  C   . GLY D 3 331 ? 185.684 179.976 151.805 1.00 87.48  ? 309 GLY B C   1 
ATOM   7157  O  O   . GLY D 3 331 ? 185.066 179.041 151.290 1.00 87.48  ? 309 GLY B O   1 
ATOM   7158  N  N   . ILE D 3 332 ? 185.658 181.212 151.303 1.00 93.98  ? 310 ILE B N   1 
ATOM   7159  C  CA  . ILE D 3 332 ? 184.898 181.534 150.097 1.00 93.98  ? 310 ILE B CA  1 
ATOM   7160  C  C   . ILE D 3 332 ? 185.493 180.835 148.880 1.00 93.98  ? 310 ILE B C   1 
ATOM   7161  O  O   . ILE D 3 332 ? 184.770 180.424 147.965 1.00 93.98  ? 310 ILE B O   1 
ATOM   7162  C  CB  . ILE D 3 332 ? 184.830 183.062 149.910 1.00 93.98  ? 310 ILE B CB  1 
ATOM   7163  C  CG1 . ILE D 3 332 ? 183.825 183.667 150.892 1.00 93.98  ? 310 ILE B CG1 1 
ATOM   7164  C  CG2 . ILE D 3 332 ? 184.462 183.431 148.483 1.00 93.98  ? 310 ILE B CG2 1 
ATOM   7165  C  CD1 . ILE D 3 332 ? 182.412 183.157 150.708 1.00 93.98  ? 310 ILE B CD1 1 
ATOM   7166  N  N   . TYR D 3 333 ? 186.813 180.695 148.839 1.00 97.34  ? 311 TYR B N   1 
ATOM   7167  C  CA  . TYR D 3 333 ? 187.450 179.978 147.745 1.00 97.34  ? 311 TYR B CA  1 
ATOM   7168  C  C   . TYR D 3 333 ? 187.698 178.510 148.066 1.00 97.34  ? 311 TYR B C   1 
ATOM   7169  O  O   . TYR D 3 333 ? 188.252 177.789 147.230 1.00 97.34  ? 311 TYR B O   1 
ATOM   7170  C  CB  . TYR D 3 333 ? 188.753 180.672 147.355 1.00 97.34  ? 311 TYR B CB  1 
ATOM   7171  C  CG  . TYR D 3 333 ? 188.523 181.931 146.553 1.00 97.34  ? 311 TYR B CG  1 
ATOM   7172  C  CD1 . TYR D 3 333 ? 187.759 181.906 145.395 1.00 97.34  ? 311 TYR B CD1 1 
ATOM   7173  C  CD2 . TYR D 3 333 ? 189.054 183.146 146.961 1.00 97.34  ? 311 TYR B CD2 1 
ATOM   7174  C  CE1 . TYR D 3 333 ? 187.540 183.053 144.660 1.00 97.34  ? 311 TYR B CE1 1 
ATOM   7175  C  CE2 . TYR D 3 333 ? 188.840 184.299 146.232 1.00 97.34  ? 311 TYR B CE2 1 
ATOM   7176  C  CZ  . TYR D 3 333 ? 188.083 184.247 145.084 1.00 97.34  ? 311 TYR B CZ  1 
ATOM   7177  O  OH  . TYR D 3 333 ? 187.872 185.398 144.360 1.00 97.34  ? 311 TYR B OH  1 
ATOM   7178  N  N   . GLY D 3 334 ? 187.299 178.054 149.249 1.00 98.84  ? 312 GLY B N   1 
ATOM   7179  C  CA  . GLY D 3 334 ? 187.273 176.639 149.557 1.00 98.84  ? 312 GLY B CA  1 
ATOM   7180  C  C   . GLY D 3 334 ? 185.885 176.092 149.306 1.00 98.84  ? 312 GLY B C   1 
ATOM   7181  O  O   . GLY D 3 334 ? 185.517 175.023 149.800 1.00 98.84  ? 312 GLY B O   1 
ATOM   7182  N  N   . MET D 3 335 ? 185.104 176.846 148.535 1.00 114.50 ? 313 MET B N   1 
ATOM   7183  C  CA  . MET D 3 335 ? 183.729 176.475 148.241 1.00 114.50 ? 313 MET B CA  1 
ATOM   7184  C  C   . MET D 3 335 ? 183.679 175.194 147.412 1.00 114.50 ? 313 MET B C   1 
ATOM   7185  O  O   . MET D 3 335 ? 184.579 174.903 146.619 1.00 114.50 ? 313 MET B O   1 
ATOM   7186  C  CB  . MET D 3 335 ? 183.030 177.613 147.490 1.00 114.50 ? 313 MET B CB  1 
ATOM   7187  C  CG  . MET D 3 335 ? 182.352 178.663 148.369 1.00 114.50 ? 313 MET B CG  1 
ATOM   7188  S  SD  . MET D 3 335 ? 181.621 178.018 149.877 1.00 114.50 ? 313 MET B SD  1 
ATOM   7189  C  CE  . MET D 3 335 ? 180.399 176.925 149.173 1.00 114.50 ? 313 MET B CE  1 
ATOM   7190  N  N   . ASN D 3 336 ? 182.618 174.414 147.616 1.00 122.24 ? 314 ASN B N   1 
ATOM   7191  C  CA  . ASN D 3 336 ? 182.373 173.211 146.833 1.00 122.24 ? 314 ASN B CA  1 
ATOM   7192  C  C   . ASN D 3 336 ? 181.227 173.381 145.846 1.00 122.24 ? 314 ASN B C   1 
ATOM   7193  O  O   . ASN D 3 336 ? 180.662 172.381 145.391 1.00 122.24 ? 314 ASN B O   1 
ATOM   7194  C  CB  . ASN D 3 336 ? 182.083 172.020 147.748 1.00 122.24 ? 314 ASN B CB  1 
ATOM   7195  C  CG  . ASN D 3 336 ? 180.956 172.290 148.721 1.00 122.24 ? 314 ASN B CG  1 
ATOM   7196  O  OD1 . ASN D 3 336 ? 180.680 173.436 149.069 1.00 122.24 ? 314 ASN B OD1 1 
ATOM   7197  N  ND2 . ASN D 3 336 ? 180.276 171.232 149.141 1.00 122.24 ? 314 ASN B ND2 1 
ATOM   7198  N  N   . PHE D 3 337 ? 180.870 174.617 145.506 1.00 131.04 ? 315 PHE B N   1 
ATOM   7199  C  CA  . PHE D 3 337 ? 179.758 174.842 144.594 1.00 131.04 ? 315 PHE B CA  1 
ATOM   7200  C  C   . PHE D 3 337 ? 180.115 174.374 143.189 1.00 131.04 ? 315 PHE B C   1 
ATOM   7201  O  O   . PHE D 3 337 ? 181.288 174.275 142.820 1.00 131.04 ? 315 PHE B O   1 
ATOM   7202  C  CB  . PHE D 3 337 ? 179.371 176.318 144.567 1.00 131.04 ? 315 PHE B CB  1 
ATOM   7203  C  CG  . PHE D 3 337 ? 178.436 176.722 145.671 1.00 131.04 ? 315 PHE B CG  1 
ATOM   7204  C  CD1 . PHE D 3 337 ? 178.230 175.895 146.759 1.00 131.04 ? 315 PHE B CD1 1 
ATOM   7205  C  CD2 . PHE D 3 337 ? 177.759 177.929 145.618 1.00 131.04 ? 315 PHE B CD2 1 
ATOM   7206  C  CE1 . PHE D 3 337 ? 177.366 176.261 147.771 1.00 131.04 ? 315 PHE B CE1 1 
ATOM   7207  C  CE2 . PHE D 3 337 ? 176.900 178.303 146.631 1.00 131.04 ? 315 PHE B CE2 1 
ATOM   7208  C  CZ  . PHE D 3 337 ? 176.704 177.466 147.709 1.00 131.04 ? 315 PHE B CZ  1 
ATOM   7209  N  N   . GLU D 3 338 ? 179.078 174.071 142.406 1.00 139.30 ? 316 GLU B N   1 
ATOM   7210  C  CA  . GLU D 3 338 ? 179.292 173.577 141.051 1.00 139.30 ? 316 GLU B CA  1 
ATOM   7211  C  C   . GLU D 3 338 ? 179.963 174.625 140.171 1.00 139.30 ? 316 GLU B C   1 
ATOM   7212  O  O   . GLU D 3 338 ? 180.853 174.295 139.377 1.00 139.30 ? 316 GLU B O   1 
ATOM   7213  C  CB  . GLU D 3 338 ? 177.964 173.133 140.438 1.00 139.30 ? 316 GLU B CB  1 
ATOM   7214  C  CG  . GLU D 3 338 ? 177.453 171.806 140.969 1.00 139.30 ? 316 GLU B CG  1 
ATOM   7215  C  CD  . GLU D 3 338 ? 178.515 170.724 140.946 1.00 139.30 ? 316 GLU B CD  1 
ATOM   7216  O  OE1 . GLU D 3 338 ? 178.851 170.243 139.844 1.00 139.30 ? 316 GLU B OE1 1 
ATOM   7217  O  OE2 . GLU D 3 338 ? 179.009 170.349 142.031 1.00 139.30 ? 316 GLU B OE2 1 
ATOM   7218  N  N   . TYR D 3 339 ? 179.552 175.886 140.287 1.00 145.75 ? 317 TYR B N   1 
ATOM   7219  C  CA  . TYR D 3 339 ? 180.058 176.954 139.429 1.00 145.75 ? 317 TYR B CA  1 
ATOM   7220  C  C   . TYR D 3 339 ? 180.774 177.996 140.288 1.00 145.75 ? 317 TYR B C   1 
ATOM   7221  O  O   . TYR D 3 339 ? 180.167 178.925 140.821 1.00 145.75 ? 317 TYR B O   1 
ATOM   7222  C  CB  . TYR D 3 339 ? 178.931 177.582 138.610 1.00 145.75 ? 317 TYR B CB  1 
ATOM   7223  C  CG  . TYR D 3 339 ? 179.410 178.700 137.716 1.00 145.75 ? 317 TYR B CG  1 
ATOM   7224  C  CD1 . TYR D 3 339 ? 180.083 178.424 136.534 1.00 145.75 ? 317 TYR B CD1 1 
ATOM   7225  C  CD2 . TYR D 3 339 ? 179.201 180.030 138.057 1.00 145.75 ? 317 TYR B CD2 1 
ATOM   7226  C  CE1 . TYR D 3 339 ? 180.530 179.440 135.713 1.00 145.75 ? 317 TYR B CE1 1 
ATOM   7227  C  CE2 . TYR D 3 339 ? 179.646 181.054 137.243 1.00 145.75 ? 317 TYR B CE2 1 
ATOM   7228  C  CZ  . TYR D 3 339 ? 180.310 180.753 136.071 1.00 145.75 ? 317 TYR B CZ  1 
ATOM   7229  O  OH  . TYR D 3 339 ? 180.752 181.768 135.255 1.00 145.75 ? 317 TYR B OH  1 
ATOM   7230  N  N   . MET D 3 340 ? 182.086 177.832 140.404 1.00 136.34 ? 318 MET B N   1 
ATOM   7231  C  CA  . MET D 3 340 ? 183.035 178.780 140.963 1.00 136.34 ? 318 MET B CA  1 
ATOM   7232  C  C   . MET D 3 340 ? 184.145 179.079 139.964 1.00 136.34 ? 318 MET B C   1 
ATOM   7233  O  O   . MET D 3 340 ? 184.376 178.308 139.025 1.00 136.34 ? 318 MET B O   1 
ATOM   7234  C  CB  . MET D 3 340 ? 183.655 178.263 142.271 1.00 136.34 ? 318 MET B CB  1 
ATOM   7235  C  CG  . MET D 3 340 ? 182.733 178.201 143.473 1.00 136.34 ? 318 MET B CG  1 
ATOM   7236  S  SD  . MET D 3 340 ? 181.558 179.567 143.465 1.00 136.34 ? 318 MET B SD  1 
ATOM   7237  C  CE  . MET D 3 340 ? 180.800 179.377 145.075 1.00 136.34 ? 318 MET B CE  1 
ATOM   7238  N  N   . PRO D 3 341 ? 184.861 180.198 140.142 1.00 134.97 ? 319 PRO B N   1 
ATOM   7239  C  CA  . PRO D 3 341 ? 186.003 180.489 139.265 1.00 134.97 ? 319 PRO B CA  1 
ATOM   7240  C  C   . PRO D 3 341 ? 187.186 179.569 139.526 1.00 134.97 ? 319 PRO B C   1 
ATOM   7241  O  O   . PRO D 3 341 ? 188.291 179.826 139.039 1.00 134.97 ? 319 PRO B O   1 
ATOM   7242  C  CB  . PRO D 3 341 ? 186.344 181.950 139.596 1.00 134.97 ? 319 PRO B CB  1 
ATOM   7243  C  CG  . PRO D 3 341 ? 185.153 182.483 140.323 1.00 134.97 ? 319 PRO B CG  1 
ATOM   7244  C  CD  . PRO D 3 341 ? 184.569 181.322 141.047 1.00 134.97 ? 319 PRO B CD  1 
ATOM   7245  N  N   . GLU D 3 342 ? 186.967 178.504 140.304 1.00 129.87 ? 320 GLU B N   1 
ATOM   7246  C  CA  . GLU D 3 342 ? 188.009 177.502 140.502 1.00 129.87 ? 320 GLU B CA  1 
ATOM   7247  C  C   . GLU D 3 342 ? 188.502 176.948 139.172 1.00 129.87 ? 320 GLU B C   1 
ATOM   7248  O  O   . GLU D 3 342 ? 189.672 176.567 139.054 1.00 129.87 ? 320 GLU B O   1 
ATOM   7249  C  CB  . GLU D 3 342 ? 187.492 176.377 141.399 1.00 129.87 ? 320 GLU B CB  1 
ATOM   7250  C  CG  . GLU D 3 342 ? 187.291 176.792 142.848 1.00 129.87 ? 320 GLU B CG  1 
ATOM   7251  C  CD  . GLU D 3 342 ? 186.388 175.843 143.610 1.00 129.87 ? 320 GLU B CD  1 
ATOM   7252  O  OE1 . GLU D 3 342 ? 185.282 175.540 143.115 1.00 129.87 ? 320 GLU B OE1 1 
ATOM   7253  O  OE2 . GLU D 3 342 ? 186.782 175.405 144.709 1.00 129.87 ? 320 GLU B OE2 1 
ATOM   7254  N  N   . LEU D 3 343 ? 187.634 176.897 138.164 1.00 140.11 ? 321 LEU B N   1 
ATOM   7255  C  CA  . LEU D 3 343 ? 188.093 176.794 136.782 1.00 140.11 ? 321 LEU B CA  1 
ATOM   7256  C  C   . LEU D 3 343 ? 188.788 178.108 136.458 1.00 140.11 ? 321 LEU B C   1 
ATOM   7257  O  O   . LEU D 3 343 ? 188.142 179.128 136.210 1.00 140.11 ? 321 LEU B O   1 
ATOM   7258  C  CB  . LEU D 3 343 ? 186.930 176.521 135.834 1.00 140.11 ? 321 LEU B CB  1 
ATOM   7259  C  CG  . LEU D 3 343 ? 186.582 175.056 135.551 1.00 140.11 ? 321 LEU B CG  1 
ATOM   7260  C  CD1 . LEU D 3 343 ? 187.753 174.345 134.888 1.00 140.11 ? 321 LEU B CD1 1 
ATOM   7261  C  CD2 . LEU D 3 343 ? 186.154 174.325 136.816 1.00 140.11 ? 321 LEU B CD2 1 
ATOM   7262  N  N   . ARG D 3 344 ? 190.116 178.084 136.461 1.00 140.61 ? 322 ARG B N   1 
ATOM   7263  C  CA  . ARG D 3 344 ? 190.929 179.279 136.611 1.00 140.61 ? 322 ARG B CA  1 
ATOM   7264  C  C   . ARG D 3 344 ? 191.743 179.572 135.359 1.00 140.61 ? 322 ARG B C   1 
ATOM   7265  O  O   . ARG D 3 344 ? 192.156 178.662 134.635 1.00 140.61 ? 322 ARG B O   1 
ATOM   7266  C  CB  . ARG D 3 344 ? 191.857 179.129 137.834 1.00 140.61 ? 322 ARG B CB  1 
ATOM   7267  C  CG  . ARG D 3 344 ? 192.753 177.882 137.801 1.00 140.61 ? 322 ARG B CG  1 
ATOM   7268  C  CD  . ARG D 3 344 ? 194.080 178.101 137.093 1.00 140.61 ? 322 ARG B CD  1 
ATOM   7269  N  NE  . ARG D 3 344 ? 194.958 176.941 137.186 1.00 140.61 ? 322 ARG B NE  1 
ATOM   7270  C  CZ  . ARG D 3 344 ? 196.113 176.828 136.546 1.00 140.61 ? 322 ARG B CZ  1 
ATOM   7271  N  NH1 . ARG D 3 344 ? 196.563 177.789 135.758 1.00 140.61 ? 322 ARG B NH1 1 
ATOM   7272  N  NH2 . ARG D 3 344 ? 196.831 175.720 136.693 1.00 140.61 ? 322 ARG B NH2 1 
ATOM   7273  N  N   . TRP D 3 345 ? 191.953 180.862 135.108 1.00 143.53 ? 323 TRP B N   1 
ATOM   7274  C  CA  . TRP D 3 345 ? 192.964 181.280 134.154 1.00 143.53 ? 323 TRP B CA  1 
ATOM   7275  C  C   . TRP D 3 345 ? 194.347 181.089 134.770 1.00 143.53 ? 323 TRP B C   1 
ATOM   7276  O  O   . TRP D 3 345 ? 194.490 180.896 135.980 1.00 143.53 ? 323 TRP B O   1 
ATOM   7277  C  CB  . TRP D 3 345 ? 192.745 182.734 133.737 1.00 143.53 ? 323 TRP B CB  1 
ATOM   7278  C  CG  . TRP D 3 345 ? 193.054 183.729 134.812 1.00 143.53 ? 323 TRP B CG  1 
ATOM   7279  C  CD1 . TRP D 3 345 ? 192.381 183.904 135.987 1.00 143.53 ? 323 TRP B CD1 1 
ATOM   7280  C  CD2 . TRP D 3 345 ? 194.111 184.695 134.808 1.00 143.53 ? 323 TRP B CD2 1 
ATOM   7281  N  NE1 . TRP D 3 345 ? 192.958 184.915 136.716 1.00 143.53 ? 323 TRP B NE1 1 
ATOM   7282  C  CE2 . TRP D 3 345 ? 194.022 185.418 136.014 1.00 143.53 ? 323 TRP B CE2 1 
ATOM   7283  C  CE3 . TRP D 3 345 ? 195.127 185.017 133.902 1.00 143.53 ? 323 TRP B CE3 1 
ATOM   7284  C  CZ2 . TRP D 3 345 ? 194.908 186.443 136.337 1.00 143.53 ? 323 TRP B CZ2 1 
ATOM   7285  C  CZ3 . TRP D 3 345 ? 196.006 186.035 134.225 1.00 143.53 ? 323 TRP B CZ3 1 
ATOM   7286  C  CH2 . TRP D 3 345 ? 195.891 186.736 135.432 1.00 143.53 ? 323 TRP B CH2 1 
ATOM   7287  N  N   . LYS D 3 346 ? 195.373 181.165 133.923 1.00 145.83 ? 324 LYS B N   1 
ATOM   7288  C  CA  . LYS D 3 346 ? 196.713 180.729 134.304 1.00 145.83 ? 324 LYS B CA  1 
ATOM   7289  C  C   . LYS D 3 346 ? 197.154 181.346 135.626 1.00 145.83 ? 324 LYS B C   1 
ATOM   7290  O  O   . LYS D 3 346 ? 197.093 182.564 135.813 1.00 145.83 ? 324 LYS B O   1 
ATOM   7291  C  CB  . LYS D 3 346 ? 197.714 181.080 133.202 1.00 145.83 ? 324 LYS B CB  1 
ATOM   7292  C  CG  . LYS D 3 346 ? 199.098 180.495 133.434 1.00 145.83 ? 324 LYS B CG  1 
ATOM   7293  C  CD  . LYS D 3 346 ? 199.024 178.988 133.637 1.00 145.83 ? 324 LYS B CD  1 
ATOM   7294  C  CE  . LYS D 3 346 ? 200.406 178.358 133.642 1.00 145.83 ? 324 LYS B CE  1 
ATOM   7295  N  NZ  . LYS D 3 346 ? 201.207 178.783 134.823 1.00 145.83 ? 324 LYS B NZ  1 
ATOM   7296  N  N   . TRP D 3 347 ? 197.596 180.480 136.542 1.00 144.64 ? 325 TRP B N   1 
ATOM   7297  C  CA  . TRP D 3 347 ? 198.019 180.873 137.887 1.00 144.64 ? 325 TRP B CA  1 
ATOM   7298  C  C   . TRP D 3 347 ? 196.910 181.614 138.633 1.00 144.64 ? 325 TRP B C   1 
ATOM   7299  O  O   . TRP D 3 347 ? 197.164 182.586 139.346 1.00 144.64 ? 325 TRP B O   1 
ATOM   7300  C  CB  . TRP D 3 347 ? 199.299 181.711 137.841 1.00 144.64 ? 325 TRP B CB  1 
ATOM   7301  C  CG  . TRP D 3 347 ? 200.545 180.890 137.714 1.00 144.64 ? 325 TRP B CG  1 
ATOM   7302  C  CD1 . TRP D 3 347 ? 200.718 179.597 138.112 1.00 144.64 ? 325 TRP B CD1 1 
ATOM   7303  C  CD2 . TRP D 3 347 ? 201.795 181.306 137.149 1.00 144.64 ? 325 TRP B CD2 1 
ATOM   7304  N  NE1 . TRP D 3 347 ? 201.997 179.181 137.831 1.00 144.64 ? 325 TRP B NE1 1 
ATOM   7305  C  CE2 . TRP D 3 347 ? 202.678 180.212 137.240 1.00 144.64 ? 325 TRP B CE2 1 
ATOM   7306  C  CE3 . TRP D 3 347 ? 202.252 182.497 136.577 1.00 144.64 ? 325 TRP B CE3 1 
ATOM   7307  C  CZ2 . TRP D 3 347 ? 203.992 180.273 136.779 1.00 144.64 ? 325 TRP B CZ2 1 
ATOM   7308  C  CZ3 . TRP D 3 347 ? 203.557 182.556 136.120 1.00 144.64 ? 325 TRP B CZ3 1 
ATOM   7309  C  CH2 . TRP D 3 347 ? 204.411 181.451 136.224 1.00 144.64 ? 325 TRP B CH2 1 
ATOM   7310  N  N   . GLY D 3 348 ? 195.671 181.141 138.482 1.00 135.88 ? 326 GLY B N   1 
ATOM   7311  C  CA  . GLY D 3 348 ? 194.554 181.803 139.142 1.00 135.88 ? 326 GLY B CA  1 
ATOM   7312  C  C   . GLY D 3 348 ? 194.640 181.738 140.655 1.00 135.88 ? 326 GLY B C   1 
ATOM   7313  O  O   . GLY D 3 348 ? 194.455 182.743 141.345 1.00 135.88 ? 326 GLY B O   1 
ATOM   7314  N  N   . TYR D 3 349 ? 194.913 180.550 141.193 1.00 128.43 ? 327 TYR B N   1 
ATOM   7315  C  CA  . TYR D 3 349 ? 195.133 180.427 142.631 1.00 128.43 ? 327 TYR B CA  1 
ATOM   7316  C  C   . TYR D 3 349 ? 196.354 181.212 143.100 1.00 128.43 ? 327 TYR B C   1 
ATOM   7317  O  O   . TYR D 3 349 ? 196.270 181.850 144.167 1.00 128.43 ? 327 TYR B O   1 
ATOM   7318  C  CB  . TYR D 3 349 ? 195.222 178.941 143.010 1.00 128.43 ? 327 TYR B CB  1 
ATOM   7319  C  CG  . TYR D 3 349 ? 196.041 178.636 144.245 1.00 128.43 ? 327 TYR B CG  1 
ATOM   7320  C  CD1 . TYR D 3 349 ? 195.641 179.081 145.498 1.00 128.43 ? 327 TYR B CD1 1 
ATOM   7321  C  CD2 . TYR D 3 349 ? 197.206 177.887 144.159 1.00 128.43 ? 327 TYR B CD2 1 
ATOM   7322  C  CE1 . TYR D 3 349 ? 196.385 178.798 146.627 1.00 128.43 ? 327 TYR B CE1 1 
ATOM   7323  C  CE2 . TYR D 3 349 ? 197.955 177.598 145.282 1.00 128.43 ? 327 TYR B CE2 1 
ATOM   7324  C  CZ  . TYR D 3 349 ? 197.540 178.056 146.513 1.00 128.43 ? 327 TYR B CZ  1 
ATOM   7325  O  OH  . TYR D 3 349 ? 198.285 177.771 147.634 1.00 128.43 ? 327 TYR B OH  1 
ATOM   7326  N  N   . PRO D 3 350 ? 197.498 181.197 142.401 1.00 131.68 ? 328 PRO B N   1 
ATOM   7327  C  CA  . PRO D 3 350 ? 198.560 182.154 142.752 1.00 131.68 ? 328 PRO B CA  1 
ATOM   7328  C  C   . PRO D 3 350 ? 198.105 183.601 142.706 1.00 131.68 ? 328 PRO B C   1 
ATOM   7329  O  O   . PRO D 3 350 ? 198.534 184.397 143.547 1.00 131.68 ? 328 PRO B O   1 
ATOM   7330  C  CB  . PRO D 3 350 ? 199.645 181.861 141.709 1.00 131.68 ? 328 PRO B CB  1 
ATOM   7331  C  CG  . PRO D 3 350 ? 199.472 180.425 141.404 1.00 131.68 ? 328 PRO B CG  1 
ATOM   7332  C  CD  . PRO D 3 350 ? 197.991 180.167 141.466 1.00 131.68 ? 328 PRO B CD  1 
ATOM   7333  N  N   . VAL D 3 351 ? 197.241 183.969 141.756 1.00 130.32 ? 329 VAL B N   1 
ATOM   7334  C  CA  . VAL D 3 351 ? 196.732 185.339 141.710 1.00 130.32 ? 329 VAL B CA  1 
ATOM   7335  C  C   . VAL D 3 351 ? 195.919 185.651 142.959 1.00 130.32 ? 329 VAL B C   1 
ATOM   7336  O  O   . VAL D 3 351 ? 196.059 186.726 143.557 1.00 130.32 ? 329 VAL B O   1 
ATOM   7337  C  CB  . VAL D 3 351 ? 195.914 185.570 140.426 1.00 130.32 ? 329 VAL B CB  1 
ATOM   7338  C  CG1 . VAL D 3 351 ? 195.100 186.848 140.538 1.00 130.32 ? 329 VAL B CG1 1 
ATOM   7339  C  CG2 . VAL D 3 351 ? 196.839 185.660 139.226 1.00 130.32 ? 329 VAL B CG2 1 
ATOM   7340  N  N   . VAL D 3 352 ? 195.055 184.722 143.373 1.00 122.19 ? 330 VAL B N   1 
ATOM   7341  C  CA  . VAL D 3 352 ? 194.231 184.954 144.555 1.00 122.19 ? 330 VAL B CA  1 
ATOM   7342  C  C   . VAL D 3 352 ? 195.098 185.076 145.802 1.00 122.19 ? 330 VAL B C   1 
ATOM   7343  O  O   . VAL D 3 352 ? 194.880 185.960 146.642 1.00 122.19 ? 330 VAL B O   1 
ATOM   7344  C  CB  . VAL D 3 352 ? 193.179 183.841 144.706 1.00 122.19 ? 330 VAL B CB  1 
ATOM   7345  C  CG1 . VAL D 3 352 ? 192.350 184.073 145.958 1.00 122.19 ? 330 VAL B CG1 1 
ATOM   7346  C  CG2 . VAL D 3 352 ? 192.284 183.787 143.479 1.00 122.19 ? 330 VAL B CG2 1 
ATOM   7347  N  N   . LEU D 3 353 ? 196.090 184.193 145.952 1.00 119.40 ? 331 LEU B N   1 
ATOM   7348  C  CA  . LEU D 3 353 ? 196.949 184.286 147.128 1.00 119.40 ? 331 LEU B CA  1 
ATOM   7349  C  C   . LEU D 3 353 ? 197.811 185.544 147.092 1.00 119.40 ? 331 LEU B C   1 
ATOM   7350  O  O   . LEU D 3 353 ? 198.083 186.133 148.142 1.00 119.40 ? 331 LEU B O   1 
ATOM   7351  C  CB  . LEU D 3 353 ? 197.809 183.028 147.276 1.00 119.40 ? 331 LEU B CB  1 
ATOM   7352  C  CG  . LEU D 3 353 ? 198.979 182.717 146.340 1.00 119.40 ? 331 LEU B CG  1 
ATOM   7353  C  CD1 . LEU D 3 353 ? 200.284 183.298 146.867 1.00 119.40 ? 331 LEU B CD1 1 
ATOM   7354  C  CD2 . LEU D 3 353 ? 199.107 181.212 146.170 1.00 119.40 ? 331 LEU B CD2 1 
ATOM   7355  N  N   . ALA D 3 354 ? 198.234 185.986 145.905 1.00 116.84 ? 332 ALA B N   1 
ATOM   7356  C  CA  . ALA D 3 354 ? 198.968 187.242 145.808 1.00 116.84 ? 332 ALA B CA  1 
ATOM   7357  C  C   . ALA D 3 354 ? 198.093 188.425 146.204 1.00 116.84 ? 332 ALA B C   1 
ATOM   7358  O  O   . ALA D 3 354 ? 198.555 189.344 146.889 1.00 116.84 ? 332 ALA B O   1 
ATOM   7359  C  CB  . ALA D 3 354 ? 199.512 187.424 144.391 1.00 116.84 ? 332 ALA B CB  1 
ATOM   7360  N  N   . VAL D 3 355 ? 196.827 188.421 145.780 1.00 117.13 ? 333 VAL B N   1 
ATOM   7361  C  CA  . VAL D 3 355 ? 195.914 189.501 146.146 1.00 117.13 ? 333 VAL B CA  1 
ATOM   7362  C  C   . VAL D 3 355 ? 195.682 189.516 147.652 1.00 117.13 ? 333 VAL B C   1 
ATOM   7363  O  O   . VAL D 3 355 ? 195.694 190.577 148.292 1.00 117.13 ? 333 VAL B O   1 
ATOM   7364  C  CB  . VAL D 3 355 ? 194.590 189.366 145.369 1.00 117.13 ? 333 VAL B CB  1 
ATOM   7365  C  CG1 . VAL D 3 355 ? 193.497 190.203 146.019 1.00 117.13 ? 333 VAL B CG1 1 
ATOM   7366  C  CG2 . VAL D 3 355 ? 194.785 189.770 143.916 1.00 117.13 ? 333 VAL B CG2 1 
ATOM   7367  N  N   . MET D 3 356 ? 195.467 188.341 148.244 1.00 111.62 ? 334 MET B N   1 
ATOM   7368  C  CA  . MET D 3 356 ? 195.264 188.285 149.687 1.00 111.62 ? 334 MET B CA  1 
ATOM   7369  C  C   . MET D 3 356 ? 196.516 188.738 150.434 1.00 111.62 ? 334 MET B C   1 
ATOM   7370  O  O   . MET D 3 356 ? 196.424 189.466 151.431 1.00 111.62 ? 334 MET B O   1 
ATOM   7371  C  CB  . MET D 3 356 ? 194.828 186.877 150.096 1.00 111.62 ? 334 MET B CB  1 
ATOM   7372  C  CG  . MET D 3 356 ? 195.927 185.854 150.244 1.00 111.62 ? 334 MET B CG  1 
ATOM   7373  S  SD  . MET D 3 356 ? 195.487 184.509 151.350 1.00 111.62 ? 334 MET B SD  1 
ATOM   7374  C  CE  . MET D 3 356 ? 194.007 183.868 150.572 1.00 111.62 ? 334 MET B CE  1 
ATOM   7375  N  N   . GLY D 3 357 ? 197.697 188.363 149.939 1.00 110.80 ? 335 GLY B N   1 
ATOM   7376  C  CA  . GLY D 3 357 ? 198.926 188.816 150.566 1.00 110.80 ? 335 GLY B CA  1 
ATOM   7377  C  C   . GLY D 3 357 ? 199.124 190.316 150.457 1.00 110.80 ? 335 GLY B C   1 
ATOM   7378  O  O   . GLY D 3 357 ? 199.604 190.956 151.396 1.00 110.80 ? 335 GLY B O   1 
ATOM   7379  N  N   . VAL D 3 358 ? 198.767 190.899 149.310 1.00 112.17 ? 336 VAL B N   1 
ATOM   7380  C  CA  . VAL D 3 358 ? 198.973 192.334 149.143 1.00 112.17 ? 336 VAL B CA  1 
ATOM   7381  C  C   . VAL D 3 358 ? 197.991 193.121 150.006 1.00 112.17 ? 336 VAL B C   1 
ATOM   7382  O  O   . VAL D 3 358 ? 198.352 194.153 150.580 1.00 112.17 ? 336 VAL B O   1 
ATOM   7383  C  CB  . VAL D 3 358 ? 198.912 192.746 147.657 1.00 112.17 ? 336 VAL B CB  1 
ATOM   7384  C  CG1 . VAL D 3 358 ? 197.509 192.654 147.094 1.00 112.17 ? 336 VAL B CG1 1 
ATOM   7385  C  CG2 . VAL D 3 358 ? 199.469 194.153 147.477 1.00 112.17 ? 336 VAL B CG2 1 
ATOM   7386  N  N   . ILE D 3 359 ? 196.746 192.650 150.139 1.00 106.38 ? 337 ILE B N   1 
ATOM   7387  C  CA  . ILE D 3 359 ? 195.838 193.341 151.056 1.00 106.38 ? 337 ILE B CA  1 
ATOM   7388  C  C   . ILE D 3 359 ? 196.307 193.167 152.498 1.00 106.38 ? 337 ILE B C   1 
ATOM   7389  O  O   . ILE D 3 359 ? 196.175 194.083 153.323 1.00 106.38 ? 337 ILE B O   1 
ATOM   7390  C  CB  . ILE D 3 359 ? 194.376 192.888 150.862 1.00 106.38 ? 337 ILE B CB  1 
ATOM   7391  C  CG1 . ILE D 3 359 ? 194.111 191.526 151.508 1.00 106.38 ? 337 ILE B CG1 1 
ATOM   7392  C  CG2 . ILE D 3 359 ? 193.991 192.910 149.387 1.00 106.38 ? 337 ILE B CG2 1 
ATOM   7393  C  CD1 . ILE D 3 359 ? 192.648 191.253 151.776 1.00 106.38 ? 337 ILE B CD1 1 
ATOM   7394  N  N   . ALA D 3 360 ? 196.886 192.005 152.820 1.00 104.98 ? 338 ALA B N   1 
ATOM   7395  C  CA  . ALA D 3 360 ? 197.439 191.801 154.153 1.00 104.98 ? 338 ALA B CA  1 
ATOM   7396  C  C   . ALA D 3 360 ? 198.566 192.786 154.437 1.00 104.98 ? 338 ALA B C   1 
ATOM   7397  O  O   . ALA D 3 360 ? 198.611 193.403 155.506 1.00 104.98 ? 338 ALA B O   1 
ATOM   7398  C  CB  . ALA D 3 360 ? 197.929 190.360 154.302 1.00 104.98 ? 338 ALA B CB  1 
ATOM   7399  N  N   . VAL D 3 361 ? 199.485 192.957 153.485 1.00 103.08 ? 339 VAL B N   1 
ATOM   7400  C  CA  . VAL D 3 361 ? 200.590 193.881 153.725 1.00 103.08 ? 339 VAL B CA  1 
ATOM   7401  C  C   . VAL D 3 361 ? 200.100 195.326 153.724 1.00 103.08 ? 339 VAL B C   1 
ATOM   7402  O  O   . VAL D 3 361 ? 200.662 196.172 154.425 1.00 103.08 ? 339 VAL B O   1 
ATOM   7403  C  CB  . VAL D 3 361 ? 201.740 193.663 152.720 1.00 103.08 ? 339 VAL B CB  1 
ATOM   7404  C  CG1 . VAL D 3 361 ? 202.215 192.216 152.754 1.00 103.08 ? 339 VAL B CG1 1 
ATOM   7405  C  CG2 . VAL D 3 361 ? 201.343 194.079 151.315 1.00 103.08 ? 339 VAL B CG2 1 
ATOM   7406  N  N   . ILE D 3 362 ? 199.045 195.637 152.966 1.00 104.07 ? 340 ILE B N   1 
ATOM   7407  C  CA  . ILE D 3 362 ? 198.491 196.991 152.991 1.00 104.07 ? 340 ILE B CA  1 
ATOM   7408  C  C   . ILE D 3 362 ? 197.913 197.306 154.366 1.00 104.07 ? 340 ILE B C   1 
ATOM   7409  O  O   . ILE D 3 362 ? 198.139 198.387 154.924 1.00 104.07 ? 340 ILE B O   1 
ATOM   7410  C  CB  . ILE D 3 362 ? 197.440 197.168 151.880 1.00 104.07 ? 340 ILE B CB  1 
ATOM   7411  C  CG1 . ILE D 3 362 ? 198.115 197.244 150.510 1.00 104.07 ? 340 ILE B CG1 1 
ATOM   7412  C  CG2 . ILE D 3 362 ? 196.606 198.417 152.123 1.00 104.07 ? 340 ILE B CG2 1 
ATOM   7413  C  CD1 . ILE D 3 362 ? 199.075 198.403 150.365 1.00 104.07 ? 340 ILE B CD1 1 
ATOM   7414  N  N   . MET D 3 363 ? 197.156 196.366 154.938 1.00 98.31  ? 341 MET B N   1 
ATOM   7415  C  CA  . MET D 3 363 ? 196.610 196.615 156.270 1.00 98.31  ? 341 MET B CA  1 
ATOM   7416  C  C   . MET D 3 363 ? 197.696 196.574 157.343 1.00 98.31  ? 341 MET B C   1 
ATOM   7417  O  O   . MET D 3 363 ? 197.580 197.266 158.362 1.00 98.31  ? 341 MET B O   1 
ATOM   7418  C  CB  . MET D 3 363 ? 195.474 195.638 156.572 1.00 98.31  ? 341 MET B CB  1 
ATOM   7419  C  CG  . MET D 3 363 ? 195.872 194.188 156.668 1.00 98.31  ? 341 MET B CG  1 
ATOM   7420  S  SD  . MET D 3 363 ? 194.435 193.148 156.970 1.00 98.31  ? 341 MET B SD  1 
ATOM   7421  C  CE  . MET D 3 363 ? 195.199 191.535 157.008 1.00 98.31  ? 341 MET B CE  1 
ATOM   7422  N  N   . VAL D 3 364 ? 198.767 195.804 157.125 1.00 95.16  ? 342 VAL B N   1 
ATOM   7423  C  CA  . VAL D 3 364 ? 199.929 195.889 158.008 1.00 95.16  ? 342 VAL B CA  1 
ATOM   7424  C  C   . VAL D 3 364 ? 200.538 197.283 157.950 1.00 95.16  ? 342 VAL B C   1 
ATOM   7425  O  O   . VAL D 3 364 ? 200.927 197.850 158.976 1.00 95.16  ? 342 VAL B O   1 
ATOM   7426  C  CB  . VAL D 3 364 ? 200.967 194.809 157.650 1.00 95.16  ? 342 VAL B CB  1 
ATOM   7427  C  CG1 . VAL D 3 364 ? 202.271 195.065 158.386 1.00 95.16  ? 342 VAL B CG1 1 
ATOM   7428  C  CG2 . VAL D 3 364 ? 200.446 193.439 158.011 1.00 95.16  ? 342 VAL B CG2 1 
ATOM   7429  N  N   . VAL D 3 365 ? 200.644 197.851 156.748 1.00 101.64 ? 343 VAL B N   1 
ATOM   7430  C  CA  . VAL D 3 365 ? 201.167 199.207 156.600 1.00 101.64 ? 343 VAL B CA  1 
ATOM   7431  C  C   . VAL D 3 365 ? 200.265 200.206 157.314 1.00 101.64 ? 343 VAL B C   1 
ATOM   7432  O  O   . VAL D 3 365 ? 200.743 201.144 157.964 1.00 101.64 ? 343 VAL B O   1 
ATOM   7433  C  CB  . VAL D 3 365 ? 201.336 199.550 155.106 1.00 101.64 ? 343 VAL B CB  1 
ATOM   7434  C  CG1 . VAL D 3 365 ? 201.522 201.047 154.911 1.00 101.64 ? 343 VAL B CG1 1 
ATOM   7435  C  CG2 . VAL D 3 365 ? 202.516 198.788 154.521 1.00 101.64 ? 343 VAL B CG2 1 
ATOM   7436  N  N   . TYR D 3 366 ? 198.948 200.023 157.207 1.00 97.94  ? 344 TYR B N   1 
ATOM   7437  C  CA  . TYR D 3 366 ? 198.024 200.925 157.893 1.00 97.94  ? 344 TYR B CA  1 
ATOM   7438  C  C   . TYR D 3 366 ? 198.184 200.835 159.409 1.00 97.94  ? 344 TYR B C   1 
ATOM   7439  O  O   . TYR D 3 366 ? 198.232 201.861 160.103 1.00 97.94  ? 344 TYR B O   1 
ATOM   7440  C  CB  . TYR D 3 366 ? 196.583 200.614 157.483 1.00 97.94  ? 344 TYR B CB  1 
ATOM   7441  C  CG  . TYR D 3 366 ? 195.535 201.237 158.380 1.00 97.94  ? 344 TYR B CG  1 
ATOM   7442  C  CD1 . TYR D 3 366 ? 195.214 202.584 158.273 1.00 97.94  ? 344 TYR B CD1 1 
ATOM   7443  C  CD2 . TYR D 3 366 ? 194.859 200.478 159.327 1.00 97.94  ? 344 TYR B CD2 1 
ATOM   7444  C  CE1 . TYR D 3 366 ? 194.256 203.159 159.088 1.00 97.94  ? 344 TYR B CE1 1 
ATOM   7445  C  CE2 . TYR D 3 366 ? 193.900 201.044 160.147 1.00 97.94  ? 344 TYR B CE2 1 
ATOM   7446  C  CZ  . TYR D 3 366 ? 193.602 202.384 160.022 1.00 97.94  ? 344 TYR B CZ  1 
ATOM   7447  O  OH  . TYR D 3 366 ? 192.648 202.953 160.834 1.00 97.94  ? 344 TYR B OH  1 
ATOM   7448  N  N   . PHE D 3 367 ? 198.288 199.616 159.943 1.00 90.51  ? 345 PHE B N   1 
ATOM   7449  C  CA  . PHE D 3 367 ? 198.454 199.471 161.384 1.00 90.51  ? 345 PHE B CA  1 
ATOM   7450  C  C   . PHE D 3 367 ? 199.820 199.968 161.840 1.00 90.51  ? 345 PHE B C   1 
ATOM   7451  O  O   . PHE D 3 367 ? 199.965 200.419 162.981 1.00 90.51  ? 345 PHE B O   1 
ATOM   7452  C  CB  . PHE D 3 367 ? 198.243 198.017 161.799 1.00 90.51  ? 345 PHE B CB  1 
ATOM   7453  C  CG  . PHE D 3 367 ? 196.851 197.730 162.282 1.00 90.51  ? 345 PHE B CG  1 
ATOM   7454  C  CD1 . PHE D 3 367 ? 196.633 197.079 163.482 1.00 90.51  ? 345 PHE B CD1 1 
ATOM   7455  C  CD2 . PHE D 3 367 ? 195.756 198.112 161.528 1.00 90.51  ? 345 PHE B CD2 1 
ATOM   7456  C  CE1 . PHE D 3 367 ? 195.353 196.815 163.921 1.00 90.51  ? 345 PHE B CE1 1 
ATOM   7457  C  CE2 . PHE D 3 367 ? 194.472 197.851 161.962 1.00 90.51  ? 345 PHE B CE2 1 
ATOM   7458  C  CZ  . PHE D 3 367 ? 194.271 197.202 163.162 1.00 90.51  ? 345 PHE B CZ  1 
ATOM   7459  N  N   . LYS D 3 368 ? 200.829 199.883 160.972 1.00 96.35  ? 346 LYS B N   1 
ATOM   7460  C  CA  . LYS D 3 368 ? 202.105 200.529 161.252 1.00 96.35  ? 346 LYS B CA  1 
ATOM   7461  C  C   . LYS D 3 368 ? 201.939 202.038 161.327 1.00 96.35  ? 346 LYS B C   1 
ATOM   7462  O  O   . LYS D 3 368 ? 202.496 202.685 162.218 1.00 96.35  ? 346 LYS B O   1 
ATOM   7463  C  CB  . LYS D 3 368 ? 203.130 200.147 160.183 1.00 96.35  ? 346 LYS B CB  1 
ATOM   7464  C  CG  . LYS D 3 368 ? 204.572 200.483 160.535 1.00 96.35  ? 346 LYS B CG  1 
ATOM   7465  C  CD  . LYS D 3 368 ? 204.987 201.804 159.906 1.00 96.35  ? 346 LYS B CD  1 
ATOM   7466  C  CE  . LYS D 3 368 ? 206.374 202.228 160.346 1.00 96.35  ? 346 LYS B CE  1 
ATOM   7467  N  NZ  . LYS D 3 368 ? 206.900 203.332 159.495 1.00 96.35  ? 346 LYS B NZ  1 
ATOM   7468  N  N   . LYS D 3 369 ? 201.161 202.612 160.407 1.00 99.09  ? 347 LYS B N   1 
ATOM   7469  C  CA  . LYS D 3 369 ? 200.823 204.029 160.497 1.00 99.09  ? 347 LYS B CA  1 
ATOM   7470  C  C   . LYS D 3 369 ? 200.119 204.329 161.813 1.00 99.09  ? 347 LYS B C   1 
ATOM   7471  O  O   . LYS D 3 369 ? 200.186 205.453 162.325 1.00 99.09  ? 347 LYS B O   1 
ATOM   7472  C  CB  . LYS D 3 369 ? 199.948 204.435 159.308 1.00 99.09  ? 347 LYS B CB  1 
ATOM   7473  C  CG  . LYS D 3 369 ? 199.690 205.932 159.186 1.00 99.09  ? 347 LYS B CG  1 
ATOM   7474  C  CD  . LYS D 3 369 ? 198.301 206.310 159.688 1.00 99.09  ? 347 LYS B CD  1 
ATOM   7475  C  CE  . LYS D 3 369 ? 197.203 205.748 158.801 1.00 99.09  ? 347 LYS B CE  1 
ATOM   7476  N  NZ  . LYS D 3 369 ? 195.852 206.136 159.297 1.00 99.09  ? 347 LYS B NZ  1 
ATOM   7477  N  N   . LYS D 3 370 ? 199.443 203.328 162.378 1.00 96.71  ? 348 LYS B N   1 
ATOM   7478  C  CA  . LYS D 3 370 ? 198.877 203.462 163.715 1.00 96.71  ? 348 LYS B CA  1 
ATOM   7479  C  C   . LYS D 3 370 ? 199.906 203.252 164.822 1.00 96.71  ? 348 LYS B C   1 
ATOM   7480  O  O   . LYS D 3 370 ? 199.546 203.364 165.999 1.00 96.71  ? 348 LYS B O   1 
ATOM   7481  C  CB  . LYS D 3 370 ? 197.721 202.480 163.893 1.00 96.71  ? 348 LYS B CB  1 
ATOM   7482  C  CG  . LYS D 3 370 ? 196.563 202.720 162.947 1.00 96.71  ? 348 LYS B CG  1 
ATOM   7483  C  CD  . LYS D 3 370 ? 195.863 204.023 163.284 1.00 96.71  ? 348 LYS B CD  1 
ATOM   7484  C  CE  . LYS D 3 370 ? 195.192 203.938 164.648 1.00 96.71  ? 348 LYS B CE  1 
ATOM   7485  N  NZ  . LYS D 3 370 ? 194.208 202.825 164.714 1.00 96.71  ? 348 LYS B NZ  1 
ATOM   7486  N  N   . LYS D 3 371 ? 201.158 202.934 164.477 1.00 92.30  ? 349 LYS B N   1 
ATOM   7487  C  CA  . LYS D 3 371 ? 202.240 202.762 165.454 1.00 92.30  ? 349 LYS B CA  1 
ATOM   7488  C  C   . LYS D 3 371 ? 201.970 201.610 166.422 1.00 92.30  ? 349 LYS B C   1 
ATOM   7489  O  O   . LYS D 3 371 ? 202.222 201.715 167.623 1.00 92.30  ? 349 LYS B O   1 
ATOM   7490  C  CB  . LYS D 3 371 ? 202.504 204.059 166.226 1.00 92.30  ? 349 LYS B CB  1 
ATOM   7491  C  CG  . LYS D 3 371 ? 202.941 205.276 165.404 1.00 92.30  ? 349 LYS B CG  1 
ATOM   7492  C  CD  . LYS D 3 371 ? 204.366 205.140 164.862 1.00 92.30  ? 349 LYS B CD  1 
ATOM   7493  C  CE  . LYS D 3 371 ? 204.418 204.572 163.459 1.00 92.30  ? 349 LYS B CE  1 
ATOM   7494  N  NZ  . LYS D 3 371 ? 205.802 204.543 162.905 1.00 92.30  ? 349 LYS B NZ  1 
ATOM   7495  N  N   . TRP D 3 372 ? 201.461 200.494 165.900 1.00 77.67  ? 350 TRP B N   1 
ATOM   7496  C  CA  . TRP D 3 372 ? 201.341 199.273 166.691 1.00 77.67  ? 350 TRP B CA  1 
ATOM   7497  C  C   . TRP D 3 372 ? 202.273 198.165 166.221 1.00 77.67  ? 350 TRP B C   1 
ATOM   7498  O  O   . TRP D 3 372 ? 202.811 197.424 167.049 1.00 77.67  ? 350 TRP B O   1 
ATOM   7499  C  CB  . TRP D 3 372 ? 199.899 198.755 166.682 1.00 77.67  ? 350 TRP B CB  1 
ATOM   7500  C  CG  . TRP D 3 372 ? 198.893 199.726 167.214 1.00 77.67  ? 350 TRP B CG  1 
ATOM   7501  C  CD1 . TRP D 3 372 ? 199.148 200.915 167.827 1.00 77.67  ? 350 TRP B CD1 1 
ATOM   7502  C  CD2 . TRP D 3 372 ? 197.468 199.576 167.207 1.00 77.67  ? 350 TRP B CD2 1 
ATOM   7503  N  NE1 . TRP D 3 372 ? 197.972 201.524 168.187 1.00 77.67  ? 350 TRP B NE1 1 
ATOM   7504  C  CE2 . TRP D 3 372 ? 196.926 200.721 167.820 1.00 77.67  ? 350 TRP B CE2 1 
ATOM   7505  C  CE3 . TRP D 3 372 ? 196.599 198.587 166.737 1.00 77.67  ? 350 TRP B CE3 1 
ATOM   7506  C  CZ2 . TRP D 3 372 ? 195.555 200.906 167.974 1.00 77.67  ? 350 TRP B CZ2 1 
ATOM   7507  C  CZ3 . TRP D 3 372 ? 195.236 198.774 166.892 1.00 77.67  ? 350 TRP B CZ3 1 
ATOM   7508  C  CH2 . TRP D 3 372 ? 194.729 199.924 167.506 1.00 77.67  ? 350 TRP B CH2 1 
ATOM   7509  N  N   . LEU D 3 373 ? 202.479 198.034 164.915 1.00 78.51  ? 351 LEU B N   1 
ATOM   7510  C  CA  . LEU D 3 373 ? 203.341 196.987 164.385 1.00 78.51  ? 351 LEU B CA  1 
ATOM   7511  C  C   . LEU D 3 373 ? 204.287 197.542 163.326 1.00 78.51  ? 351 LEU B C   1 
ATOM   7512  O  O   . LEU D 3 373 ? 205.492 197.653 163.554 1.00 78.51  ? 351 LEU B O   1 
ATOM   7513  C  CB  . LEU D 3 373 ? 202.502 195.849 163.802 1.00 78.51  ? 351 LEU B CB  1 
ATOM   7514  C  CG  . LEU D 3 373 ? 203.267 194.587 163.403 1.00 78.51  ? 351 LEU B CG  1 
ATOM   7515  C  CD1 . LEU D 3 373 ? 203.836 193.902 164.635 1.00 78.51  ? 351 LEU B CD1 1 
ATOM   7516  C  CD2 . LEU D 3 373 ? 202.372 193.637 162.628 1.00 78.51  ? 351 LEU B CD2 1 
ATOM   7517  N  N   . TYR E 3 41  ? 231.201 212.605 202.802 1.00 154.82 ? 19  TYR C N   1 
ATOM   7518  C  CA  . TYR E 3 41  ? 232.012 212.731 201.598 1.00 154.82 ? 19  TYR C CA  1 
ATOM   7519  C  C   . TYR E 3 41  ? 232.517 214.162 201.448 1.00 154.82 ? 19  TYR C C   1 
ATOM   7520  O  O   . TYR E 3 41  ? 231.881 215.103 201.921 1.00 154.82 ? 19  TYR C O   1 
ATOM   7521  C  CB  . TYR E 3 41  ? 231.210 212.316 200.363 1.00 154.82 ? 19  TYR C CB  1 
ATOM   7522  C  CG  . TYR E 3 41  ? 231.983 212.404 199.067 1.00 154.82 ? 19  TYR C CG  1 
ATOM   7523  C  CD1 . TYR E 3 41  ? 233.017 211.518 198.793 1.00 154.82 ? 19  TYR C CD1 1 
ATOM   7524  C  CD2 . TYR E 3 41  ? 231.681 213.372 198.118 1.00 154.82 ? 19  TYR C CD2 1 
ATOM   7525  C  CE1 . TYR E 3 41  ? 233.727 211.592 197.612 1.00 154.82 ? 19  TYR C CE1 1 
ATOM   7526  C  CE2 . TYR E 3 41  ? 232.387 213.454 196.932 1.00 154.82 ? 19  TYR C CE2 1 
ATOM   7527  C  CZ  . TYR E 3 41  ? 233.409 212.561 196.685 1.00 154.82 ? 19  TYR C CZ  1 
ATOM   7528  O  OH  . TYR E 3 41  ? 234.117 212.634 195.508 1.00 154.82 ? 19  TYR C OH  1 
ATOM   7529  N  N   . THR E 3 42  ? 233.664 214.323 200.792 1.00 156.04 ? 20  THR C N   1 
ATOM   7530  C  CA  . THR E 3 42  ? 234.264 215.636 200.613 1.00 156.04 ? 20  THR C CA  1 
ATOM   7531  C  C   . THR E 3 42  ? 235.109 215.630 199.347 1.00 156.04 ? 20  THR C C   1 
ATOM   7532  O  O   . THR E 3 42  ? 235.776 214.641 199.034 1.00 156.04 ? 20  THR C O   1 
ATOM   7533  C  CB  . THR E 3 42  ? 235.123 216.029 201.825 1.00 156.04 ? 20  THR C CB  1 
ATOM   7534  O  OG1 . THR E 3 42  ? 234.337 215.951 203.021 1.00 156.04 ? 20  THR C OG1 1 
ATOM   7535  C  CG2 . THR E 3 42  ? 235.658 217.445 201.676 1.00 156.04 ? 20  THR C CG2 1 
ATOM   7536  N  N   . GLY E 3 43  ? 235.072 216.747 198.623 1.00 157.31 ? 21  GLY C N   1 
ATOM   7537  C  CA  . GLY E 3 43  ? 235.919 216.926 197.460 1.00 157.31 ? 21  GLY C CA  1 
ATOM   7538  C  C   . GLY E 3 43  ? 235.537 216.091 196.256 1.00 157.31 ? 21  GLY C C   1 
ATOM   7539  O  O   . GLY E 3 43  ? 236.256 215.155 195.893 1.00 157.31 ? 21  GLY C O   1 
ATOM   7540  N  N   . LYS E 3 44  ? 234.405 216.413 195.627 1.00 154.61 ? 22  LYS C N   1 
ATOM   7541  C  CA  . LYS E 3 44  ? 234.004 215.677 194.433 1.00 154.61 ? 22  LYS C CA  1 
ATOM   7542  C  C   . LYS E 3 44  ? 234.871 216.050 193.235 1.00 154.61 ? 22  LYS C C   1 
ATOM   7543  O  O   . LYS E 3 44  ? 235.090 215.217 192.349 1.00 154.61 ? 22  LYS C O   1 
ATOM   7544  C  CB  . LYS E 3 44  ? 232.515 215.906 194.155 1.00 154.61 ? 22  LYS C CB  1 
ATOM   7545  C  CG  . LYS E 3 44  ? 231.955 215.168 192.941 1.00 154.61 ? 22  LYS C CG  1 
ATOM   7546  C  CD  . LYS E 3 44  ? 231.967 216.001 191.673 1.00 154.61 ? 22  LYS C CD  1 
ATOM   7547  C  CE  . LYS E 3 44  ? 230.933 217.107 191.769 1.00 154.61 ? 22  LYS C CE  1 
ATOM   7548  N  NZ  . LYS E 3 44  ? 230.881 217.952 190.550 1.00 154.61 ? 22  LYS C NZ  1 
ATOM   7549  N  N   . TYR E 3 45  ? 235.375 217.281 193.192 1.00 156.68 ? 23  TYR C N   1 
ATOM   7550  C  CA  . TYR E 3 45  ? 236.395 217.687 192.231 1.00 156.68 ? 23  TYR C CA  1 
ATOM   7551  C  C   . TYR E 3 45  ? 237.759 217.619 192.904 1.00 156.68 ? 23  TYR C C   1 
ATOM   7552  O  O   . TYR E 3 45  ? 237.981 218.270 193.931 1.00 156.68 ? 23  TYR C O   1 
ATOM   7553  C  CB  . TYR E 3 45  ? 236.143 219.096 191.693 1.00 156.68 ? 23  TYR C CB  1 
ATOM   7554  C  CG  . TYR E 3 45  ? 235.047 219.191 190.657 1.00 156.68 ? 23  TYR C CG  1 
ATOM   7555  C  CD1 . TYR E 3 45  ? 235.141 218.498 189.458 1.00 156.68 ? 23  TYR C CD1 1 
ATOM   7556  C  CD2 . TYR E 3 45  ? 233.939 220.000 190.861 1.00 156.68 ? 23  TYR C CD2 1 
ATOM   7557  C  CE1 . TYR E 3 45  ? 234.150 218.588 188.501 1.00 156.68 ? 23  TYR C CE1 1 
ATOM   7558  C  CE2 . TYR E 3 45  ? 232.945 220.100 189.908 1.00 156.68 ? 23  TYR C CE2 1 
ATOM   7559  C  CZ  . TYR E 3 45  ? 233.054 219.391 188.731 1.00 156.68 ? 23  TYR C CZ  1 
ATOM   7560  O  OH  . TYR E 3 45  ? 232.064 219.487 187.780 1.00 156.68 ? 23  TYR C OH  1 
ATOM   7561  N  N   . ARG E 3 46  ? 238.669 216.832 192.323 1.00 153.93 ? 24  ARG C N   1 
ATOM   7562  C  CA  . ARG E 3 46  ? 240.030 216.704 192.832 1.00 153.93 ? 24  ARG C CA  1 
ATOM   7563  C  C   . ARG E 3 46  ? 241.064 216.838 191.720 1.00 153.93 ? 24  ARG C C   1 
ATOM   7564  O  O   . ARG E 3 46  ? 242.183 216.333 191.859 1.00 153.93 ? 24  ARG C O   1 
ATOM   7565  C  CB  . ARG E 3 46  ? 240.217 215.371 193.561 1.00 153.93 ? 24  ARG C CB  1 
ATOM   7566  C  CG  . ARG E 3 46  ? 239.317 215.183 194.770 1.00 153.93 ? 24  ARG C CG  1 
ATOM   7567  C  CD  . ARG E 3 46  ? 239.663 213.906 195.518 1.00 153.93 ? 24  ARG C CD  1 
ATOM   7568  N  NE  . ARG E 3 46  ? 238.747 213.654 196.624 1.00 153.93 ? 24  ARG C NE  1 
ATOM   7569  C  CZ  . ARG E 3 46  ? 238.891 214.150 197.845 1.00 153.93 ? 24  ARG C CZ  1 
ATOM   7570  N  NH1 . ARG E 3 46  ? 239.906 214.941 198.154 1.00 153.93 ? 24  ARG C NH1 1 
ATOM   7571  N  NH2 . ARG E 3 46  ? 237.995 213.846 198.779 1.00 153.93 ? 24  ARG C NH2 1 
ATOM   7572  N  N   . GLU E 3 47  ? 240.718 217.505 190.622 1.00 152.67 ? 25  GLU C N   1 
ATOM   7573  C  CA  . GLU E 3 47  ? 241.574 217.568 189.444 1.00 152.67 ? 25  GLU C CA  1 
ATOM   7574  C  C   . GLU E 3 47  ? 242.130 218.953 189.158 1.00 152.67 ? 25  GLU C C   1 
ATOM   7575  O  O   . GLU E 3 47  ? 243.319 219.081 188.859 1.00 152.67 ? 25  GLU C O   1 
ATOM   7576  C  CB  . GLU E 3 47  ? 240.806 217.074 188.211 1.00 152.67 ? 25  GLU C CB  1 
ATOM   7577  C  CG  . GLU E 3 47  ? 240.426 215.602 188.262 1.00 152.67 ? 25  GLU C CG  1 
ATOM   7578  C  CD  . GLU E 3 47  ? 239.144 215.354 189.034 1.00 152.67 ? 25  GLU C CD  1 
ATOM   7579  O  OE1 . GLU E 3 47  ? 238.517 216.337 189.481 1.00 152.67 ? 25  GLU C OE1 1 
ATOM   7580  O  OE2 . GLU E 3 47  ? 238.763 214.176 189.194 1.00 152.67 ? 25  GLU C OE2 1 
ATOM   7581  N  N   . ASP E 3 48  ? 241.309 219.995 189.241 1.00 151.53 ? 26  ASP C N   1 
ATOM   7582  C  CA  . ASP E 3 48  ? 241.709 221.342 188.857 1.00 151.53 ? 26  ASP C CA  1 
ATOM   7583  C  C   . ASP E 3 48  ? 241.860 222.219 190.092 1.00 151.53 ? 26  ASP C C   1 
ATOM   7584  O  O   . ASP E 3 48  ? 240.970 222.255 190.948 1.00 151.53 ? 26  ASP C O   1 
ATOM   7585  C  CB  . ASP E 3 48  ? 240.692 221.960 187.895 1.00 151.53 ? 26  ASP C CB  1 
ATOM   7586  C  CG  . ASP E 3 48  ? 241.272 223.109 187.096 1.00 151.53 ? 26  ASP C CG  1 
ATOM   7587  O  OD1 . ASP E 3 48  ? 241.270 224.250 187.605 1.00 151.53 ? 26  ASP C OD1 1 
ATOM   7588  O  OD2 . ASP E 3 48  ? 241.730 222.873 185.959 1.00 151.53 ? 26  ASP C OD2 1 
ATOM   7589  N  N   . PHE E 3 49  ? 242.987 222.924 190.176 1.00 152.70 ? 27  PHE C N   1 
ATOM   7590  C  CA  . PHE E 3 49  ? 243.254 223.876 191.245 1.00 152.70 ? 27  PHE C CA  1 
ATOM   7591  C  C   . PHE E 3 49  ? 243.691 225.193 190.622 1.00 152.70 ? 27  PHE C C   1 
ATOM   7592  O  O   . PHE E 3 49  ? 244.597 225.213 189.783 1.00 152.70 ? 27  PHE C O   1 
ATOM   7593  C  CB  . PHE E 3 49  ? 244.331 223.348 192.200 1.00 152.70 ? 27  PHE C CB  1 
ATOM   7594  C  CG  . PHE E 3 49  ? 244.401 224.087 193.505 1.00 152.70 ? 27  PHE C CG  1 
ATOM   7595  C  CD1 . PHE E 3 49  ? 243.368 224.001 194.423 1.00 152.70 ? 27  PHE C CD1 1 
ATOM   7596  C  CD2 . PHE E 3 49  ? 245.505 224.862 193.819 1.00 152.70 ? 27  PHE C CD2 1 
ATOM   7597  C  CE1 . PHE E 3 49  ? 243.432 224.678 195.626 1.00 152.70 ? 27  PHE C CE1 1 
ATOM   7598  C  CE2 . PHE E 3 49  ? 245.574 225.539 195.021 1.00 152.70 ? 27  PHE C CE2 1 
ATOM   7599  C  CZ  . PHE E 3 49  ? 244.536 225.447 195.925 1.00 152.70 ? 27  PHE C CZ  1 
ATOM   7600  N  N   . GLU E 3 50  ? 243.048 226.285 191.030 1.00 160.35 ? 28  GLU C N   1 
ATOM   7601  C  CA  . GLU E 3 50  ? 243.333 227.593 190.456 1.00 160.35 ? 28  GLU C CA  1 
ATOM   7602  C  C   . GLU E 3 50  ? 243.000 228.664 191.484 1.00 160.35 ? 28  GLU C C   1 
ATOM   7603  O  O   . GLU E 3 50  ? 242.140 228.474 192.346 1.00 160.35 ? 28  GLU C O   1 
ATOM   7604  C  CB  . GLU E 3 50  ? 242.543 227.811 189.158 1.00 160.35 ? 28  GLU C CB  1 
ATOM   7605  C  CG  . GLU E 3 50  ? 243.051 228.944 188.279 1.00 160.35 ? 28  GLU C CG  1 
ATOM   7606  C  CD  . GLU E 3 50  ? 242.409 230.277 188.611 1.00 160.35 ? 28  GLU C CD  1 
ATOM   7607  O  OE1 . GLU E 3 50  ? 241.276 230.279 189.136 1.00 160.35 ? 28  GLU C OE1 1 
ATOM   7608  O  OE2 . GLU E 3 50  ? 243.036 231.323 188.342 1.00 160.35 ? 28  GLU C OE2 1 
ATOM   7609  N  N   . ILE E 3 51  ? 243.701 229.791 191.397 1.00 164.27 ? 29  ILE C N   1 
ATOM   7610  C  CA  . ILE E 3 51  ? 243.484 230.921 192.293 1.00 164.27 ? 29  ILE C CA  1 
ATOM   7611  C  C   . ILE E 3 51  ? 243.427 232.194 191.460 1.00 164.27 ? 29  ILE C C   1 
ATOM   7612  O  O   . ILE E 3 51  ? 244.302 232.432 190.622 1.00 164.27 ? 29  ILE C O   1 
ATOM   7613  C  CB  . ILE E 3 51  ? 244.587 231.030 193.364 1.00 164.27 ? 29  ILE C CB  1 
ATOM   7614  C  CG1 . ILE E 3 51  ? 244.637 229.764 194.220 1.00 164.27 ? 29  ILE C CG1 1 
ATOM   7615  C  CG2 . ILE E 3 51  ? 244.353 232.245 194.247 1.00 164.27 ? 29  ILE C CG2 1 
ATOM   7616  C  CD1 . ILE E 3 51  ? 245.752 228.820 193.840 1.00 164.27 ? 29  ILE C CD1 1 
ATOM   7617  N  N   . GLU E 3 52  ? 242.400 233.008 191.690 1.00 173.81 ? 30  GLU C N   1 
ATOM   7618  C  CA  . GLU E 3 52  ? 242.293 234.310 191.049 1.00 173.81 ? 30  GLU C CA  1 
ATOM   7619  C  C   . GLU E 3 52  ? 241.896 235.354 192.083 1.00 173.81 ? 30  GLU C C   1 
ATOM   7620  O  O   . GLU E 3 52  ? 241.201 235.054 193.056 1.00 173.81 ? 30  GLU C O   1 
ATOM   7621  C  CB  . GLU E 3 52  ? 241.288 234.295 189.885 1.00 173.81 ? 30  GLU C CB  1 
ATOM   7622  C  CG  . GLU E 3 52  ? 239.857 234.012 190.287 1.00 173.81 ? 30  GLU C CG  1 
ATOM   7623  C  CD  . GLU E 3 52  ? 238.939 233.842 189.092 1.00 173.81 ? 30  GLU C CD  1 
ATOM   7624  O  OE1 . GLU E 3 52  ? 239.429 233.938 187.947 1.00 173.81 ? 30  GLU C OE1 1 
ATOM   7625  O  OE2 . GLU E 3 52  ? 237.729 233.610 189.296 1.00 173.81 ? 30  GLU C OE2 1 
ATOM   7626  N  N   . VAL E 3 53  ? 242.358 236.583 191.868 1.00 182.51 ? 31  VAL C N   1 
ATOM   7627  C  CA  . VAL E 3 53  ? 242.156 237.681 192.805 1.00 182.51 ? 31  VAL C CA  1 
ATOM   7628  C  C   . VAL E 3 53  ? 241.537 238.850 192.054 1.00 182.51 ? 31  VAL C C   1 
ATOM   7629  O  O   . VAL E 3 53  ? 241.982 239.190 190.953 1.00 182.51 ? 31  VAL C O   1 
ATOM   7630  C  CB  . VAL E 3 53  ? 243.478 238.111 193.474 1.00 182.51 ? 31  VAL C CB  1 
ATOM   7631  C  CG1 . VAL E 3 53  ? 243.243 239.268 194.435 1.00 182.51 ? 31  VAL C CG1 1 
ATOM   7632  C  CG2 . VAL E 3 53  ? 244.123 236.933 194.192 1.00 182.51 ? 31  VAL C CG2 1 
ATOM   7633  N  N   . MET E 3 54  ? 240.511 239.460 192.644 1.00 181.48 ? 32  MET C N   1 
ATOM   7634  C  CA  . MET E 3 54  ? 239.882 240.661 192.114 1.00 181.48 ? 32  MET C CA  1 
ATOM   7635  C  C   . MET E 3 54  ? 240.022 241.767 193.147 1.00 181.48 ? 32  MET C C   1 
ATOM   7636  O  O   . MET E 3 54  ? 239.592 241.602 194.296 1.00 181.48 ? 32  MET C O   1 
ATOM   7637  C  CB  . MET E 3 54  ? 238.406 240.416 191.782 1.00 181.48 ? 32  MET C CB  1 
ATOM   7638  C  CG  . MET E 3 54  ? 237.699 241.616 191.159 1.00 181.48 ? 32  MET C CG  1 
ATOM   7639  S  SD  . MET E 3 54  ? 237.113 242.877 192.316 1.00 181.48 ? 32  MET C SD  1 
ATOM   7640  C  CE  . MET E 3 54  ? 235.720 242.063 193.083 1.00 181.48 ? 32  MET C CE  1 
ATOM   7641  N  N   . ASN E 3 55  ? 240.614 242.890 192.735 1.00 178.94 ? 33  ASN C N   1 
ATOM   7642  C  CA  . ASN E 3 55  ? 240.715 244.095 193.561 1.00 178.94 ? 33  ASN C CA  1 
ATOM   7643  C  C   . ASN E 3 55  ? 240.369 245.264 192.640 1.00 178.94 ? 33  ASN C C   1 
ATOM   7644  O  O   . ASN E 3 55  ? 241.234 245.796 191.941 1.00 178.94 ? 33  ASN C O   1 
ATOM   7645  C  CB  . ASN E 3 55  ? 242.102 244.239 194.173 1.00 178.94 ? 33  ASN C CB  1 
ATOM   7646  C  CG  . ASN E 3 55  ? 242.174 245.351 195.197 1.00 178.94 ? 33  ASN C CG  1 
ATOM   7647  O  OD1 . ASN E 3 55  ? 241.172 245.704 195.817 1.00 178.94 ? 33  ASN C OD1 1 
ATOM   7648  N  ND2 . ASN E 3 55  ? 243.364 245.911 195.381 1.00 178.94 ? 33  ASN C ND2 1 
ATOM   7649  N  N   . TYR E 3 56  ? 239.095 245.641 192.624 1.00 171.57 ? 34  TYR C N   1 
ATOM   7650  C  CA  . TYR E 3 56  ? 238.598 246.669 191.721 1.00 171.57 ? 34  TYR C CA  1 
ATOM   7651  C  C   . TYR E 3 56  ? 238.488 247.993 192.464 1.00 171.57 ? 34  TYR C C   1 
ATOM   7652  O  O   . TYR E 3 56  ? 237.959 248.045 193.580 1.00 171.57 ? 34  TYR C O   1 
ATOM   7653  C  CB  . TYR E 3 56  ? 237.242 246.276 191.133 1.00 171.57 ? 34  TYR C CB  1 
ATOM   7654  C  CG  . TYR E 3 56  ? 237.316 245.205 190.066 1.00 171.57 ? 34  TYR C CG  1 
ATOM   7655  C  CD1 . TYR E 3 56  ? 238.539 244.767 189.577 1.00 171.57 ? 34  TYR C CD1 1 
ATOM   7656  C  CD2 . TYR E 3 56  ? 236.164 244.626 189.553 1.00 171.57 ? 34  TYR C CD2 1 
ATOM   7657  C  CE1 . TYR E 3 56  ? 238.613 243.790 188.602 1.00 171.57 ? 34  TYR C CE1 1 
ATOM   7658  C  CE2 . TYR E 3 56  ? 236.228 243.644 188.581 1.00 171.57 ? 34  TYR C CE2 1 
ATOM   7659  C  CZ  . TYR E 3 56  ? 237.455 243.231 188.108 1.00 171.57 ? 34  TYR C CZ  1 
ATOM   7660  O  OH  . TYR E 3 56  ? 237.522 242.256 187.140 1.00 171.57 ? 34  TYR C OH  1 
ATOM   7661  N  N   . SER E 3 57  ? 238.993 249.057 191.845 1.00 165.28 ? 35  SER C N   1 
ATOM   7662  C  CA  . SER E 3 57  ? 238.956 250.395 192.412 1.00 165.28 ? 35  SER C CA  1 
ATOM   7663  C  C   . SER E 3 57  ? 238.329 251.349 191.405 1.00 165.28 ? 35  SER C C   1 
ATOM   7664  O  O   . SER E 3 57  ? 238.099 251.001 190.243 1.00 165.28 ? 35  SER C O   1 
ATOM   7665  C  CB  . SER E 3 57  ? 240.360 250.879 192.801 1.00 165.28 ? 35  SER C CB  1 
ATOM   7666  O  OG  . SER E 3 57  ? 241.106 251.252 191.655 1.00 165.28 ? 35  SER C OG  1 
ATOM   7667  N  N   . ILE E 3 58  ? 238.038 252.564 191.870 1.00 161.49 ? 36  ILE C N   1 
ATOM   7668  C  CA  . ILE E 3 58  ? 237.481 253.580 190.983 1.00 161.49 ? 36  ILE C CA  1 
ATOM   7669  C  C   . ILE E 3 58  ? 238.497 253.975 189.918 1.00 161.49 ? 36  ILE C C   1 
ATOM   7670  O  O   . ILE E 3 58  ? 238.166 254.074 188.730 1.00 161.49 ? 36  ILE C O   1 
ATOM   7671  C  CB  . ILE E 3 58  ? 237.007 254.801 191.794 1.00 161.49 ? 36  ILE C CB  1 
ATOM   7672  C  CG1 . ILE E 3 58  ? 235.847 254.422 192.721 1.00 161.49 ? 36  ILE C CG1 1 
ATOM   7673  C  CG2 . ILE E 3 58  ? 236.597 255.934 190.866 1.00 161.49 ? 36  ILE C CG2 1 
ATOM   7674  C  CD1 . ILE E 3 58  ? 236.272 254.023 194.121 1.00 161.49 ? 36  ILE C CD1 1 
ATOM   7675  N  N   . GLU E 3 59  ? 239.749 254.201 190.321 1.00 168.59 ? 37  GLU C N   1 
ATOM   7676  C  CA  . GLU E 3 59  ? 240.763 254.660 189.376 1.00 168.59 ? 37  GLU C CA  1 
ATOM   7677  C  C   . GLU E 3 59  ? 241.198 253.541 188.435 1.00 168.59 ? 37  GLU C C   1 
ATOM   7678  O  O   . GLU E 3 59  ? 241.307 253.746 187.221 1.00 168.59 ? 37  GLU C O   1 
ATOM   7679  C  CB  . GLU E 3 59  ? 241.965 255.226 190.132 1.00 168.59 ? 37  GLU C CB  1 
ATOM   7680  C  CG  . GLU E 3 59  ? 242.811 256.190 189.316 1.00 168.59 ? 37  GLU C CG  1 
ATOM   7681  C  CD  . GLU E 3 59  ? 243.879 256.875 190.145 1.00 168.59 ? 37  GLU C CD  1 
ATOM   7682  O  OE1 . GLU E 3 59  ? 243.899 256.671 191.377 1.00 168.59 ? 37  GLU C OE1 1 
ATOM   7683  O  OE2 . GLU E 3 59  ? 244.698 257.618 189.565 1.00 168.59 ? 37  GLU C OE2 1 
ATOM   7684  N  N   . GLU E 3 60  ? 241.450 252.352 188.975 1.00 175.46 ? 38  GLU C N   1 
ATOM   7685  C  CA  . GLU E 3 60  ? 241.968 251.244 188.180 1.00 175.46 ? 38  GLU C CA  1 
ATOM   7686  C  C   . GLU E 3 60  ? 241.489 249.935 188.798 1.00 175.46 ? 38  GLU C C   1 
ATOM   7687  O  O   . GLU E 3 60  ? 240.620 249.923 189.675 1.00 175.46 ? 38  GLU C O   1 
ATOM   7688  C  CB  . GLU E 3 60  ? 243.498 251.317 188.087 1.00 175.46 ? 38  GLU C CB  1 
ATOM   7689  C  CG  . GLU E 3 60  ? 244.197 251.436 189.432 1.00 175.46 ? 38  GLU C CG  1 
ATOM   7690  C  CD  . GLU E 3 60  ? 244.576 250.088 190.014 1.00 175.46 ? 38  GLU C CD  1 
ATOM   7691  O  OE1 . GLU E 3 60  ? 244.793 249.141 189.230 1.00 175.46 ? 38  GLU C OE1 1 
ATOM   7692  O  OE2 . GLU E 3 60  ? 244.656 249.976 191.255 1.00 175.46 ? 38  GLU C OE2 1 
ATOM   7693  N  N   . PHE E 3 61  ? 242.061 248.825 188.337 1.00 178.16 ? 39  PHE C N   1 
ATOM   7694  C  CA  . PHE E 3 61  ? 241.652 247.509 188.804 1.00 178.16 ? 39  PHE C CA  1 
ATOM   7695  C  C   . PHE E 3 61  ? 242.828 246.548 188.705 1.00 178.16 ? 39  PHE C C   1 
ATOM   7696  O  O   . PHE E 3 61  ? 243.765 246.758 187.931 1.00 178.16 ? 39  PHE C O   1 
ATOM   7697  C  CB  . PHE E 3 61  ? 240.455 246.983 188.003 1.00 178.16 ? 39  PHE C CB  1 
ATOM   7698  C  CG  . PHE E 3 61  ? 240.596 247.145 186.516 1.00 178.16 ? 39  PHE C CG  1 
ATOM   7699  C  CD1 . PHE E 3 61  ? 241.244 246.184 185.759 1.00 178.16 ? 39  PHE C CD1 1 
ATOM   7700  C  CD2 . PHE E 3 61  ? 240.068 248.253 185.874 1.00 178.16 ? 39  PHE C CD2 1 
ATOM   7701  C  CE1 . PHE E 3 61  ? 241.372 246.329 184.390 1.00 178.16 ? 39  PHE C CE1 1 
ATOM   7702  C  CE2 . PHE E 3 61  ? 240.192 248.404 184.506 1.00 178.16 ? 39  PHE C CE2 1 
ATOM   7703  C  CZ  . PHE E 3 61  ? 240.845 247.440 183.763 1.00 178.16 ? 39  PHE C CZ  1 
ATOM   7704  N  N   . ARG E 3 62  ? 242.765 245.481 189.502 1.00 182.80 ? 40  ARG C N   1 
ATOM   7705  C  CA  . ARG E 3 62  ? 243.797 244.453 189.509 1.00 182.80 ? 40  ARG C CA  1 
ATOM   7706  C  C   . ARG E 3 62  ? 243.143 243.079 189.512 1.00 182.80 ? 40  ARG C C   1 
ATOM   7707  O  O   . ARG E 3 62  ? 242.235 242.819 190.309 1.00 182.80 ? 40  ARG C O   1 
ATOM   7708  C  CB  . ARG E 3 62  ? 244.722 244.605 190.722 1.00 182.80 ? 40  ARG C CB  1 
ATOM   7709  C  CG  . ARG E 3 62  ? 245.765 245.700 190.563 1.00 182.80 ? 40  ARG C CG  1 
ATOM   7710  C  CD  . ARG E 3 62  ? 246.067 246.382 191.887 1.00 182.80 ? 40  ARG C CD  1 
ATOM   7711  N  NE  . ARG E 3 62  ? 247.440 246.870 191.945 1.00 182.80 ? 40  ARG C NE  1 
ATOM   7712  C  CZ  . ARG E 3 62  ? 247.855 247.848 192.738 1.00 182.80 ? 40  ARG C CZ  1 
ATOM   7713  N  NH1 . ARG E 3 62  ? 247.026 248.471 193.560 1.00 182.80 ? 40  ARG C NH1 1 
ATOM   7714  N  NH2 . ARG E 3 62  ? 249.134 248.211 192.706 1.00 182.80 ? 40  ARG C NH2 1 
ATOM   7715  N  N   . GLU E 3 63  ? 243.608 242.206 188.621 1.00 182.07 ? 41  GLU C N   1 
ATOM   7716  C  CA  . GLU E 3 63  ? 243.051 240.862 188.496 1.00 182.07 ? 41  GLU C CA  1 
ATOM   7717  C  C   . GLU E 3 63  ? 244.113 239.991 187.837 1.00 182.07 ? 41  GLU C C   1 
ATOM   7718  O  O   . GLU E 3 63  ? 244.407 240.163 186.651 1.00 182.07 ? 41  GLU C O   1 
ATOM   7719  C  CB  . GLU E 3 63  ? 241.754 240.888 187.691 1.00 182.07 ? 41  GLU C CB  1 
ATOM   7720  C  CG  . GLU E 3 63  ? 240.856 239.684 187.901 1.00 182.07 ? 41  GLU C CG  1 
ATOM   7721  C  CD  . GLU E 3 63  ? 241.039 238.638 186.831 1.00 182.07 ? 41  GLU C CD  1 
ATOM   7722  O  OE1 . GLU E 3 63  ? 241.403 239.015 185.697 1.00 182.07 ? 41  GLU C OE1 1 
ATOM   7723  O  OE2 . GLU E 3 63  ? 240.816 237.444 187.121 1.00 182.07 ? 41  GLU C OE2 1 
ATOM   7724  N  N   . PHE E 3 64  ? 244.684 239.061 188.605 1.00 180.38 ? 42  PHE C N   1 
ATOM   7725  C  CA  . PHE E 3 64  ? 245.935 238.401 188.242 1.00 180.38 ? 42  PHE C CA  1 
ATOM   7726  C  C   . PHE E 3 64  ? 245.759 236.968 187.747 1.00 180.38 ? 42  PHE C C   1 
ATOM   7727  O  O   . PHE E 3 64  ? 246.409 236.573 186.775 1.00 180.38 ? 42  PHE C O   1 
ATOM   7728  C  CB  . PHE E 3 64  ? 246.888 238.414 189.443 1.00 180.38 ? 42  PHE C CB  1 
ATOM   7729  C  CG  . PHE E 3 64  ? 247.206 239.793 189.949 1.00 180.38 ? 42  PHE C CG  1 
ATOM   7730  C  CD1 . PHE E 3 64  ? 248.052 240.629 189.240 1.00 180.38 ? 42  PHE C CD1 1 
ATOM   7731  C  CD2 . PHE E 3 64  ? 246.657 240.252 191.135 1.00 180.38 ? 42  PHE C CD2 1 
ATOM   7732  C  CE1 . PHE E 3 64  ? 248.346 241.897 189.705 1.00 180.38 ? 42  PHE C CE1 1 
ATOM   7733  C  CE2 . PHE E 3 64  ? 246.947 241.520 191.605 1.00 180.38 ? 42  PHE C CE2 1 
ATOM   7734  C  CZ  . PHE E 3 64  ? 247.792 242.343 190.888 1.00 180.38 ? 42  PHE C CZ  1 
ATOM   7735  N  N   . LYS E 3 65  ? 244.905 236.180 188.404 1.00 170.38 ? 43  LYS C N   1 
ATOM   7736  C  CA  . LYS E 3 65  ? 244.807 234.733 188.186 1.00 170.38 ? 43  LYS C CA  1 
ATOM   7737  C  C   . LYS E 3 65  ? 246.152 234.051 188.451 1.00 170.38 ? 43  LYS C C   1 
ATOM   7738  O  O   . LYS E 3 65  ? 246.768 233.462 187.560 1.00 170.38 ? 43  LYS C O   1 
ATOM   7739  C  CB  . LYS E 3 65  ? 244.310 234.391 186.775 1.00 170.38 ? 43  LYS C CB  1 
ATOM   7740  C  CG  . LYS E 3 65  ? 242.833 234.608 186.516 1.00 170.38 ? 43  LYS C CG  1 
ATOM   7741  C  CD  . LYS E 3 65  ? 242.596 234.840 185.029 1.00 170.38 ? 43  LYS C CD  1 
ATOM   7742  C  CE  . LYS E 3 65  ? 242.486 236.309 184.687 1.00 170.38 ? 43  LYS C CE  1 
ATOM   7743  N  NZ  . LYS E 3 65  ? 241.738 236.531 183.419 1.00 170.38 ? 43  LYS C NZ  1 
ATOM   7744  N  N   . THR E 3 66  ? 246.605 234.143 189.699 1.00 160.52 ? 44  THR C N   1 
ATOM   7745  C  CA  . THR E 3 66  ? 247.878 233.539 190.071 1.00 160.52 ? 44  THR C CA  1 
ATOM   7746  C  C   . THR E 3 66  ? 247.785 232.015 190.021 1.00 160.52 ? 44  THR C C   1 
ATOM   7747  O  O   . THR E 3 66  ? 246.808 231.422 190.488 1.00 160.52 ? 44  THR C O   1 
ATOM   7748  C  CB  . THR E 3 66  ? 248.311 234.015 191.461 1.00 160.52 ? 44  THR C CB  1 
ATOM   7749  O  OG1 . THR E 3 66  ? 249.584 233.446 191.794 1.00 160.52 ? 44  THR C OG1 1 
ATOM   7750  C  CG2 . THR E 3 66  ? 247.284 233.645 192.526 1.00 160.52 ? 44  THR C CG2 1 
ATOM   7751  N  N   . THR E 3 67  ? 248.798 231.382 189.427 1.00 155.96 ? 45  THR C N   1 
ATOM   7752  C  CA  . THR E 3 67  ? 248.779 229.928 189.294 1.00 155.96 ? 45  THR C CA  1 
ATOM   7753  C  C   . THR E 3 67  ? 249.023 229.243 190.633 1.00 155.96 ? 45  THR C C   1 
ATOM   7754  O  O   . THR E 3 67  ? 248.326 228.283 190.982 1.00 155.96 ? 45  THR C O   1 
ATOM   7755  C  CB  . THR E 3 67  ? 249.819 229.479 188.268 1.00 155.96 ? 45  THR C CB  1 
ATOM   7756  O  OG1 . THR E 3 67  ? 251.135 229.748 188.767 1.00 155.96 ? 45  THR C OG1 1 
ATOM   7757  C  CG2 . THR E 3 67  ? 249.620 230.216 186.951 1.00 155.96 ? 45  THR C CG2 1 
ATOM   7758  N  N   . ASP E 3 68  ? 250.004 229.718 191.394 1.00 160.63 ? 46  ASP C N   1 
ATOM   7759  C  CA  . ASP E 3 68  ? 250.316 229.129 192.685 1.00 160.63 ? 46  ASP C CA  1 
ATOM   7760  C  C   . ASP E 3 68  ? 249.364 229.646 193.762 1.00 160.63 ? 46  ASP C C   1 
ATOM   7761  O  O   . ASP E 3 68  ? 248.506 230.499 193.518 1.00 160.63 ? 46  ASP C O   1 
ATOM   7762  C  CB  . ASP E 3 68  ? 251.773 229.407 193.060 1.00 160.63 ? 46  ASP C CB  1 
ATOM   7763  C  CG  . ASP E 3 68  ? 252.072 230.892 193.218 1.00 160.63 ? 46  ASP C CG  1 
ATOM   7764  O  OD1 . ASP E 3 68  ? 251.169 231.725 192.999 1.00 160.63 ? 46  ASP C OD1 1 
ATOM   7765  O  OD2 . ASP E 3 68  ? 253.224 231.225 193.567 1.00 160.63 ? 46  ASP C OD2 1 
ATOM   7766  N  N   . VAL E 3 69  ? 249.527 229.112 194.974 1.00 162.20 ? 47  VAL C N   1 
ATOM   7767  C  CA  . VAL E 3 69  ? 248.694 229.543 196.094 1.00 162.20 ? 47  VAL C CA  1 
ATOM   7768  C  C   . VAL E 3 69  ? 248.951 231.011 196.415 1.00 162.20 ? 47  VAL C C   1 
ATOM   7769  O  O   . VAL E 3 69  ? 248.016 231.773 196.690 1.00 162.20 ? 47  VAL C O   1 
ATOM   7770  C  CB  . VAL E 3 69  ? 248.925 228.634 197.317 1.00 162.20 ? 47  VAL C CB  1 
ATOM   7771  C  CG1 . VAL E 3 69  ? 248.377 227.243 197.046 1.00 162.20 ? 47  VAL C CG1 1 
ATOM   7772  C  CG2 . VAL E 3 69  ? 250.405 228.552 197.663 1.00 162.20 ? 47  VAL C CG2 1 
ATOM   7773  N  N   . GLU E 3 70  ? 250.216 231.428 196.378 1.00 161.10 ? 48  GLU C N   1 
ATOM   7774  C  CA  . GLU E 3 70  ? 250.635 232.824 196.572 1.00 161.10 ? 48  GLU C CA  1 
ATOM   7775  C  C   . GLU E 3 70  ? 250.137 233.266 197.947 1.00 161.10 ? 48  GLU C C   1 
ATOM   7776  O  O   . GLU E 3 70  ? 250.391 232.563 198.938 1.00 161.10 ? 48  GLU C O   1 
ATOM   7777  C  CB  . GLU E 3 70  ? 250.155 233.654 195.382 1.00 161.10 ? 48  GLU C CB  1 
ATOM   7778  C  CG  . GLU E 3 70  ? 250.927 234.951 195.141 1.00 161.10 ? 48  GLU C CG  1 
ATOM   7779  C  CD  . GLU E 3 70  ? 250.326 236.147 195.853 1.00 161.10 ? 48  GLU C CD  1 
ATOM   7780  O  OE1 . GLU E 3 70  ? 249.091 236.174 196.034 1.00 161.10 ? 48  GLU C OE1 1 
ATOM   7781  O  OE2 . GLU E 3 70  ? 251.091 237.058 196.234 1.00 161.10 ? 48  GLU C OE2 1 
ATOM   7782  N  N   . SER E 3 71  ? 249.440 234.392 198.063 1.00 160.10 ? 49  SER C N   1 
ATOM   7783  C  CA  . SER E 3 71  ? 248.946 234.886 199.340 1.00 160.10 ? 49  SER C CA  1 
ATOM   7784  C  C   . SER E 3 71  ? 247.673 235.683 199.079 1.00 160.10 ? 49  SER C C   1 
ATOM   7785  O  O   . SER E 3 71  ? 247.069 235.587 198.006 1.00 160.10 ? 49  SER C O   1 
ATOM   7786  C  CB  . SER E 3 71  ? 250.019 235.721 200.051 1.00 160.10 ? 49  SER C CB  1 
ATOM   7787  O  OG  . SER E 3 71  ? 250.196 236.973 199.413 1.00 160.10 ? 49  SER C OG  1 
ATOM   7788  N  N   . VAL E 3 72  ? 247.260 236.472 200.070 1.00 164.85 ? 50  VAL C N   1 
ATOM   7789  C  CA  . VAL E 3 72  ? 246.082 237.319 199.904 1.00 164.85 ? 50  VAL C CA  1 
ATOM   7790  C  C   . VAL E 3 72  ? 246.353 238.402 198.866 1.00 164.85 ? 50  VAL C C   1 
ATOM   7791  O  O   . VAL E 3 72  ? 245.685 238.466 197.828 1.00 164.85 ? 50  VAL C O   1 
ATOM   7792  C  CB  . VAL E 3 72  ? 245.660 237.929 201.252 1.00 164.85 ? 50  VAL C CB  1 
ATOM   7793  C  CG1 . VAL E 3 72  ? 244.297 238.592 201.132 1.00 164.85 ? 50  VAL C CG1 1 
ATOM   7794  C  CG2 . VAL E 3 72  ? 245.646 236.863 202.332 1.00 164.85 ? 50  VAL C CG2 1 
ATOM   7795  N  N   . LEU E 3 73  ? 247.351 239.263 199.146 1.00 171.49 ? 51  LEU C N   1 
ATOM   7796  C  CA  . LEU E 3 73  ? 247.889 240.423 198.426 1.00 171.49 ? 51  LEU C CA  1 
ATOM   7797  C  C   . LEU E 3 73  ? 247.408 241.729 199.064 1.00 171.49 ? 51  LEU C C   1 
ATOM   7798  O  O   . LEU E 3 73  ? 248.251 242.562 199.422 1.00 171.49 ? 51  LEU C O   1 
ATOM   7799  C  CB  . LEU E 3 73  ? 247.573 240.396 196.924 1.00 171.49 ? 51  LEU C CB  1 
ATOM   7800  C  CG  . LEU E 3 73  ? 248.425 239.467 196.058 1.00 171.49 ? 51  LEU C CG  1 
ATOM   7801  C  CD1 . LEU E 3 73  ? 247.752 239.218 194.717 1.00 171.49 ? 51  LEU C CD1 1 
ATOM   7802  C  CD2 . LEU E 3 73  ? 249.815 240.053 195.861 1.00 171.49 ? 51  LEU C CD2 1 
ATOM   7803  N  N   . PRO E 3 74  ? 246.098 241.974 199.225 1.00 175.13 ? 52  PRO C N   1 
ATOM   7804  C  CA  . PRO E 3 74  ? 245.696 243.152 200.012 1.00 175.13 ? 52  PRO C CA  1 
ATOM   7805  C  C   . PRO E 3 74  ? 246.155 243.095 201.457 1.00 175.13 ? 52  PRO C C   1 
ATOM   7806  O  O   . PRO E 3 74  ? 246.452 244.144 202.043 1.00 175.13 ? 52  PRO C O   1 
ATOM   7807  C  CB  . PRO E 3 74  ? 244.165 243.138 199.902 1.00 175.13 ? 52  PRO C CB  1 
ATOM   7808  C  CG  . PRO E 3 74  ? 243.897 242.417 198.645 1.00 175.13 ? 52  PRO C CG  1 
ATOM   7809  C  CD  . PRO E 3 74  ? 244.917 241.331 198.620 1.00 175.13 ? 52  PRO C CD  1 
ATOM   7810  N  N   . PHE E 3 75  ? 246.223 241.899 202.043 1.00 179.02 ? 53  PHE C N   1 
ATOM   7811  C  CA  . PHE E 3 75  ? 246.634 241.707 203.434 1.00 179.02 ? 53  PHE C CA  1 
ATOM   7812  C  C   . PHE E 3 75  ? 245.747 242.533 204.368 1.00 179.02 ? 53  PHE C C   1 
ATOM   7813  O  O   . PHE E 3 75  ? 246.214 243.284 205.226 1.00 179.02 ? 53  PHE C O   1 
ATOM   7814  C  CB  . PHE E 3 75  ? 248.126 242.028 203.605 1.00 179.02 ? 53  PHE C CB  1 
ATOM   7815  C  CG  . PHE E 3 75  ? 248.667 241.764 204.988 1.00 179.02 ? 53  PHE C CG  1 
ATOM   7816  C  CD1 . PHE E 3 75  ? 248.893 240.466 205.415 1.00 179.02 ? 53  PHE C CD1 1 
ATOM   7817  C  CD2 . PHE E 3 75  ? 249.008 242.809 205.833 1.00 179.02 ? 53  PHE C CD2 1 
ATOM   7818  C  CE1 . PHE E 3 75  ? 249.401 240.214 206.676 1.00 179.02 ? 53  PHE C CE1 1 
ATOM   7819  C  CE2 . PHE E 3 75  ? 249.517 242.563 207.094 1.00 179.02 ? 53  PHE C CE2 1 
ATOM   7820  C  CZ  . PHE E 3 75  ? 249.716 241.264 207.515 1.00 179.02 ? 53  PHE C CZ  1 
ATOM   7821  N  N   . ARG E 3 76  ? 244.434 242.401 204.165 1.00 170.33 ? 54  ARG C N   1 
ATOM   7822  C  CA  . ARG E 3 76  ? 243.421 243.076 204.980 1.00 170.33 ? 54  ARG C CA  1 
ATOM   7823  C  C   . ARG E 3 76  ? 243.617 244.590 205.002 1.00 170.33 ? 54  ARG C C   1 
ATOM   7824  O  O   . ARG E 3 76  ? 243.409 245.237 206.031 1.00 170.33 ? 54  ARG C O   1 
ATOM   7825  C  CB  . ARG E 3 76  ? 243.395 242.521 206.407 1.00 170.33 ? 54  ARG C CB  1 
ATOM   7826  C  CG  . ARG E 3 76  ? 242.443 241.353 206.597 1.00 170.33 ? 54  ARG C CG  1 
ATOM   7827  C  CD  . ARG E 3 76  ? 243.096 240.043 206.194 1.00 170.33 ? 54  ARG C CD  1 
ATOM   7828  N  NE  . ARG E 3 76  ? 244.124 239.633 207.143 1.00 170.33 ? 54  ARG C NE  1 
ATOM   7829  C  CZ  . ARG E 3 76  ? 245.032 238.696 206.905 1.00 170.33 ? 54  ARG C CZ  1 
ATOM   7830  N  NH1 . ARG E 3 76  ? 245.076 238.055 205.748 1.00 170.33 ? 54  ARG C NH1 1 
ATOM   7831  N  NH2 . ARG E 3 76  ? 245.918 238.396 207.850 1.00 170.33 ? 54  ARG C NH2 1 
ATOM   7832  N  N   . ASP E 3 77  ? 244.023 245.167 203.868 1.00 171.06 ? 55  ASP C N   1 
ATOM   7833  C  CA  . ASP E 3 77  ? 244.181 246.616 203.800 1.00 171.06 ? 55  ASP C CA  1 
ATOM   7834  C  C   . ASP E 3 77  ? 242.834 247.327 203.806 1.00 171.06 ? 55  ASP C C   1 
ATOM   7835  O  O   . ASP E 3 77  ? 242.735 248.458 204.298 1.00 171.06 ? 55  ASP C O   1 
ATOM   7836  C  CB  . ASP E 3 77  ? 244.983 247.002 202.556 1.00 171.06 ? 55  ASP C CB  1 
ATOM   7837  C  CG  . ASP E 3 77  ? 244.206 246.794 201.269 1.00 171.06 ? 55  ASP C CG  1 
ATOM   7838  O  OD1 . ASP E 3 77  ? 243.326 245.908 201.237 1.00 171.06 ? 55  ASP C OD1 1 
ATOM   7839  O  OD2 . ASP E 3 77  ? 244.477 247.518 200.288 1.00 171.06 ? 55  ASP C OD2 1 
ATOM   7840  N  N   . SER E 3 78  ? 241.799 246.690 203.256 1.00 165.95 ? 56  SER C N   1 
ATOM   7841  C  CA  . SER E 3 78  ? 240.440 247.224 203.199 1.00 165.95 ? 56  SER C CA  1 
ATOM   7842  C  C   . SER E 3 78  ? 240.357 248.533 202.419 1.00 165.95 ? 56  SER C C   1 
ATOM   7843  O  O   . SER E 3 78  ? 239.384 249.280 202.560 1.00 165.95 ? 56  SER C O   1 
ATOM   7844  C  CB  . SER E 3 78  ? 239.853 247.410 204.604 1.00 165.95 ? 56  SER C CB  1 
ATOM   7845  O  OG  . SER E 3 78  ? 240.083 246.266 205.408 1.00 165.95 ? 56  SER C OG  1 
ATOM   7846  N  N   . SER E 3 79  ? 241.367 248.832 201.598 1.00 162.16 ? 57  SER C N   1 
ATOM   7847  C  CA  . SER E 3 79  ? 241.301 250.025 200.760 1.00 162.16 ? 57  SER C CA  1 
ATOM   7848  C  C   . SER E 3 79  ? 240.193 249.907 199.722 1.00 162.16 ? 57  SER C C   1 
ATOM   7849  O  O   . SER E 3 79  ? 239.447 250.865 199.489 1.00 162.16 ? 57  SER C O   1 
ATOM   7850  C  CB  . SER E 3 79  ? 242.650 250.266 200.083 1.00 162.16 ? 57  SER C CB  1 
ATOM   7851  O  OG  . SER E 3 79  ? 242.801 249.443 198.940 1.00 162.16 ? 57  SER C OG  1 
ATOM   7852  N  N   . THR E 3 80  ? 240.071 248.746 199.094 1.00 166.78 ? 58  THR C N   1 
ATOM   7853  C  CA  . THR E 3 80  ? 239.066 248.479 198.080 1.00 166.78 ? 58  THR C CA  1 
ATOM   7854  C  C   . THR E 3 80  ? 238.493 247.091 198.316 1.00 166.78 ? 58  THR C C   1 
ATOM   7855  O  O   . THR E 3 80  ? 239.138 246.247 198.948 1.00 166.78 ? 58  THR C O   1 
ATOM   7856  C  CB  . THR E 3 80  ? 239.652 248.573 196.663 1.00 166.78 ? 58  THR C CB  1 
ATOM   7857  O  OG1 . THR E 3 80  ? 240.839 247.776 196.581 1.00 166.78 ? 58  THR C OG1 1 
ATOM   7858  C  CG2 . THR E 3 80  ? 239.986 250.015 196.316 1.00 166.78 ? 58  THR C CG2 1 
ATOM   7859  N  N   . PRO E 3 81  ? 237.276 246.830 197.838 1.00 168.50 ? 59  PRO C N   1 
ATOM   7860  C  CA  . PRO E 3 81  ? 236.706 245.483 197.973 1.00 168.50 ? 59  PRO C CA  1 
ATOM   7861  C  C   . PRO E 3 81  ? 237.573 244.434 197.292 1.00 168.50 ? 59  PRO C C   1 
ATOM   7862  O  O   . PRO E 3 81  ? 238.164 244.675 196.237 1.00 168.50 ? 59  PRO C O   1 
ATOM   7863  C  CB  . PRO E 3 81  ? 235.339 245.609 197.293 1.00 168.50 ? 59  PRO C CB  1 
ATOM   7864  C  CG  . PRO E 3 81  ? 234.988 247.049 197.435 1.00 168.50 ? 59  PRO C CG  1 
ATOM   7865  C  CD  . PRO E 3 81  ? 236.287 247.797 197.329 1.00 168.50 ? 59  PRO C CD  1 
ATOM   7866  N  N   . THR E 3 82  ? 237.642 243.259 197.912 1.00 174.89 ? 60  THR C N   1 
ATOM   7867  C  CA  . THR E 3 82  ? 238.464 242.158 197.436 1.00 174.89 ? 60  THR C CA  1 
ATOM   7868  C  C   . THR E 3 82  ? 237.598 240.926 197.221 1.00 174.89 ? 60  THR C C   1 
ATOM   7869  O  O   . THR E 3 82  ? 236.591 240.728 197.909 1.00 174.89 ? 60  THR C O   1 
ATOM   7870  C  CB  . THR E 3 82  ? 239.585 241.831 198.428 1.00 174.89 ? 60  THR C CB  1 
ATOM   7871  O  OG1 . THR E 3 82  ? 239.014 241.370 199.659 1.00 174.89 ? 60  THR C OG1 1 
ATOM   7872  C  CG2 . THR E 3 82  ? 240.418 243.070 198.707 1.00 174.89 ? 60  THR C CG2 1 
ATOM   7873  N  N   . TRP E 3 83  ? 237.996 240.095 196.257 1.00 176.96 ? 61  TRP C N   1 
ATOM   7874  C  CA  . TRP E 3 83  ? 237.231 238.887 195.940 1.00 176.96 ? 61  TRP C CA  1 
ATOM   7875  C  C   . TRP E 3 83  ? 238.199 237.855 195.368 1.00 176.96 ? 61  TRP C C   1 
ATOM   7876  O  O   . TRP E 3 83  ? 238.644 237.987 194.226 1.00 176.96 ? 61  TRP C O   1 
ATOM   7877  C  CB  . TRP E 3 83  ? 236.103 239.205 194.968 1.00 176.96 ? 61  TRP C CB  1 
ATOM   7878  C  CG  . TRP E 3 83  ? 235.460 238.016 194.328 1.00 176.96 ? 61  TRP C CG  1 
ATOM   7879  C  CD1 . TRP E 3 83  ? 235.210 236.806 194.904 1.00 176.96 ? 61  TRP C CD1 1 
ATOM   7880  C  CD2 . TRP E 3 83  ? 234.975 237.928 192.982 1.00 176.96 ? 61  TRP C CD2 1 
ATOM   7881  N  NE1 . TRP E 3 83  ? 234.602 235.970 194.000 1.00 176.96 ? 61  TRP C NE1 1 
ATOM   7882  C  CE2 . TRP E 3 83  ? 234.447 236.634 192.812 1.00 176.96 ? 61  TRP C CE2 1 
ATOM   7883  C  CE3 . TRP E 3 83  ? 234.938 238.817 191.904 1.00 176.96 ? 61  TRP C CE3 1 
ATOM   7884  C  CZ2 . TRP E 3 83  ? 233.889 236.207 191.610 1.00 176.96 ? 61  TRP C CZ2 1 
ATOM   7885  C  CZ3 . TRP E 3 83  ? 234.384 238.391 190.710 1.00 176.96 ? 61  TRP C CZ3 1 
ATOM   7886  C  CH2 . TRP E 3 83  ? 233.867 237.098 190.573 1.00 176.96 ? 61  TRP C CH2 1 
ATOM   7887  N  N   . ILE E 3 84  ? 238.517 236.836 196.159 1.00 179.03 ? 62  ILE C N   1 
ATOM   7888  C  CA  . ILE E 3 84  ? 239.471 235.807 195.763 1.00 179.03 ? 62  ILE C CA  1 
ATOM   7889  C  C   . ILE E 3 84  ? 238.725 234.495 195.557 1.00 179.03 ? 62  ILE C C   1 
ATOM   7890  O  O   . ILE E 3 84  ? 237.952 234.064 196.422 1.00 179.03 ? 62  ILE C O   1 
ATOM   7891  C  CB  . ILE E 3 84  ? 240.605 235.658 196.793 1.00 179.03 ? 62  ILE C CB  1 
ATOM   7892  C  CG1 . ILE E 3 84  ? 240.047 235.427 198.198 1.00 179.03 ? 62  ILE C CG1 1 
ATOM   7893  C  CG2 . ILE E 3 84  ? 241.498 236.888 196.777 1.00 179.03 ? 62  ILE C CG2 1 
ATOM   7894  C  CD1 . ILE E 3 84  ? 241.103 235.053 199.215 1.00 179.03 ? 62  ILE C CD1 1 
ATOM   7895  N  N   . ASN E 3 85  ? 238.944 233.877 194.401 1.00 174.91 ? 63  ASN C N   1 
ATOM   7896  C  CA  . ASN E 3 85  ? 238.391 232.570 194.079 1.00 174.91 ? 63  ASN C CA  1 
ATOM   7897  C  C   . ASN E 3 85  ? 239.500 231.531 194.157 1.00 174.91 ? 63  ASN C C   1 
ATOM   7898  O  O   . ASN E 3 85  ? 240.567 231.711 193.559 1.00 174.91 ? 63  ASN C O   1 
ATOM   7899  C  CB  . ASN E 3 85  ? 237.773 232.561 192.680 1.00 174.91 ? 63  ASN C CB  1 
ATOM   7900  C  CG  . ASN E 3 85  ? 236.727 233.638 192.495 1.00 174.91 ? 63  ASN C CG  1 
ATOM   7901  O  OD1 . ASN E 3 85  ? 236.975 234.658 191.852 1.00 174.91 ? 63  ASN C OD1 1 
ATOM   7902  N  ND2 . ASN E 3 85  ? 235.541 233.406 193.037 1.00 174.91 ? 63  ASN C ND2 1 
ATOM   7903  N  N   . ILE E 3 86  ? 239.248 230.456 194.891 1.00 165.19 ? 64  ILE C N   1 
ATOM   7904  C  CA  . ILE E 3 86  ? 240.180 229.335 194.997 1.00 165.19 ? 64  ILE C CA  1 
ATOM   7905  C  C   . ILE E 3 86  ? 239.420 228.088 194.556 1.00 165.19 ? 64  ILE C C   1 
ATOM   7906  O  O   . ILE E 3 86  ? 238.746 227.420 195.346 1.00 165.19 ? 64  ILE C O   1 
ATOM   7907  C  CB  . ILE E 3 86  ? 240.767 229.187 196.404 1.00 165.19 ? 64  ILE C CB  1 
ATOM   7908  C  CG1 . ILE E 3 86  ? 239.688 229.353 197.478 1.00 165.19 ? 64  ILE C CG1 1 
ATOM   7909  C  CG2 . ILE E 3 86  ? 241.883 230.197 196.622 1.00 165.19 ? 64  ILE C CG2 1 
ATOM   7910  C  CD1 . ILE E 3 86  ? 240.171 229.020 198.874 1.00 165.19 ? 64  ILE C CD1 1 
ATOM   7911  N  N   . THR E 3 87  ? 239.528 227.764 193.271 1.00 156.80 ? 65  THR C N   1 
ATOM   7912  C  CA  . THR E 3 87  ? 238.878 226.591 192.708 1.00 156.80 ? 65  THR C CA  1 
ATOM   7913  C  C   . THR E 3 87  ? 239.703 225.351 193.024 1.00 156.80 ? 65  THR C C   1 
ATOM   7914  O  O   . THR E 3 87  ? 240.906 225.308 192.743 1.00 156.80 ? 65  THR C O   1 
ATOM   7915  C  CB  . THR E 3 87  ? 238.701 226.740 191.196 1.00 156.80 ? 65  THR C CB  1 
ATOM   7916  O  OG1 . THR E 3 87  ? 238.074 227.996 190.909 1.00 156.80 ? 65  THR C OG1 1 
ATOM   7917  C  CG2 . THR E 3 87  ? 237.838 225.612 190.649 1.00 156.80 ? 65  THR C CG2 1 
ATOM   7918  N  N   . GLY E 3 88  ? 239.051 224.348 193.604 1.00 153.16 ? 66  GLY C N   1 
ATOM   7919  C  CA  . GLY E 3 88  ? 239.726 223.134 194.015 1.00 153.16 ? 66  GLY C CA  1 
ATOM   7920  C  C   . GLY E 3 88  ? 239.769 222.977 195.520 1.00 153.16 ? 66  GLY C C   1 
ATOM   7921  O  O   . GLY E 3 88  ? 240.590 223.603 196.196 1.00 153.16 ? 66  GLY C O   1 
ATOM   7922  N  N   . ILE E 3 89  ? 238.878 222.140 196.060 1.00 150.72 ? 67  ILE C N   1 
ATOM   7923  C  CA  . ILE E 3 89  ? 238.838 221.897 197.499 1.00 150.72 ? 67  ILE C CA  1 
ATOM   7924  C  C   . ILE E 3 89  ? 239.701 220.709 197.901 1.00 150.72 ? 67  ILE C C   1 
ATOM   7925  O  O   . ILE E 3 89  ? 239.914 220.486 199.104 1.00 150.72 ? 67  ILE C O   1 
ATOM   7926  C  CB  . ILE E 3 89  ? 237.378 221.694 197.956 1.00 150.72 ? 67  ILE C CB  1 
ATOM   7927  C  CG1 . ILE E 3 89  ? 237.243 221.839 199.474 1.00 150.72 ? 67  ILE C CG1 1 
ATOM   7928  C  CG2 . ILE E 3 89  ? 236.865 220.342 197.501 1.00 150.72 ? 67  ILE C CG2 1 
ATOM   7929  C  CD1 . ILE E 3 89  ? 237.515 223.236 199.976 1.00 150.72 ? 67  ILE C CD1 1 
ATOM   7930  N  N   . HIS E 3 90  ? 240.219 219.947 196.934 1.00 154.35 ? 68  HIS C N   1 
ATOM   7931  C  CA  . HIS E 3 90  ? 241.070 218.807 197.261 1.00 154.35 ? 68  HIS C CA  1 
ATOM   7932  C  C   . HIS E 3 90  ? 242.338 219.251 197.980 1.00 154.35 ? 68  HIS C C   1 
ATOM   7933  O  O   . HIS E 3 90  ? 242.770 218.612 198.946 1.00 154.35 ? 68  HIS C O   1 
ATOM   7934  C  CB  . HIS E 3 90  ? 241.415 218.029 195.991 1.00 154.35 ? 68  HIS C CB  1 
ATOM   7935  C  CG  . HIS E 3 90  ? 241.951 218.885 194.886 1.00 154.35 ? 68  HIS C CG  1 
ATOM   7936  N  ND1 . HIS E 3 90  ? 241.139 219.649 194.075 1.00 154.35 ? 68  HIS C ND1 1 
ATOM   7937  C  CD2 . HIS E 3 90  ? 243.218 219.096 194.455 1.00 154.35 ? 68  HIS C CD2 1 
ATOM   7938  C  CE1 . HIS E 3 90  ? 241.882 220.294 193.194 1.00 154.35 ? 68  HIS C CE1 1 
ATOM   7939  N  NE2 . HIS E 3 90  ? 243.147 219.976 193.403 1.00 154.35 ? 68  HIS C NE2 1 
ATOM   7940  N  N   . ARG E 3 91  ? 242.948 220.343 197.525 1.00 156.34 ? 69  ARG C N   1 
ATOM   7941  C  CA  . ARG E 3 91  ? 244.106 220.925 198.198 1.00 156.34 ? 69  ARG C CA  1 
ATOM   7942  C  C   . ARG E 3 91  ? 243.584 221.876 199.268 1.00 156.34 ? 69  ARG C C   1 
ATOM   7943  O  O   . ARG E 3 91  ? 243.235 223.024 198.981 1.00 156.34 ? 69  ARG C O   1 
ATOM   7944  C  CB  . ARG E 3 91  ? 245.016 221.637 197.203 1.00 156.34 ? 69  ARG C CB  1 
ATOM   7945  C  CG  . ARG E 3 91  ? 246.301 222.172 197.818 1.00 156.34 ? 69  ARG C CG  1 
ATOM   7946  C  CD  . ARG E 3 91  ? 247.150 222.907 196.793 1.00 156.34 ? 69  ARG C CD  1 
ATOM   7947  N  NE  . ARG E 3 91  ? 247.793 221.995 195.855 1.00 156.34 ? 69  ARG C NE  1 
ATOM   7948  C  CZ  . ARG E 3 91  ? 248.558 222.380 194.842 1.00 156.34 ? 69  ARG C CZ  1 
ATOM   7949  N  NH1 . ARG E 3 91  ? 248.800 223.659 194.606 1.00 156.34 ? 69  ARG C NH1 1 
ATOM   7950  N  NH2 . ARG E 3 91  ? 249.095 221.458 194.048 1.00 156.34 ? 69  ARG C NH2 1 
ATOM   7951  N  N   . THR E 3 92  ? 243.531 221.396 200.510 1.00 161.06 ? 70  THR C N   1 
ATOM   7952  C  CA  . THR E 3 92  ? 242.943 222.158 201.602 1.00 161.06 ? 70  THR C CA  1 
ATOM   7953  C  C   . THR E 3 92  ? 243.897 223.182 202.201 1.00 161.06 ? 70  THR C C   1 
ATOM   7954  O  O   . THR E 3 92  ? 243.498 223.901 203.124 1.00 161.06 ? 70  THR C O   1 
ATOM   7955  C  CB  . THR E 3 92  ? 242.461 221.213 202.706 1.00 161.06 ? 70  THR C CB  1 
ATOM   7956  O  OG1 . THR E 3 92  ? 241.931 221.979 203.796 1.00 161.06 ? 70  THR C OG1 1 
ATOM   7957  C  CG2 . THR E 3 92  ? 243.610 220.354 203.209 1.00 161.06 ? 70  THR C CG2 1 
ATOM   7958  N  N   . ASP E 3 93  ? 245.133 223.268 201.701 1.00 164.53 ? 71  ASP C N   1 
ATOM   7959  C  CA  . ASP E 3 93  ? 246.105 224.198 202.268 1.00 164.53 ? 71  ASP C CA  1 
ATOM   7960  C  C   . ASP E 3 93  ? 245.600 225.634 202.218 1.00 164.53 ? 71  ASP C C   1 
ATOM   7961  O  O   . ASP E 3 93  ? 245.778 226.397 203.174 1.00 164.53 ? 71  ASP C O   1 
ATOM   7962  C  CB  . ASP E 3 93  ? 247.439 224.076 201.529 1.00 164.53 ? 71  ASP C CB  1 
ATOM   7963  C  CG  . ASP E 3 93  ? 248.492 225.024 202.069 1.00 164.53 ? 71  ASP C CG  1 
ATOM   7964  O  OD1 . ASP E 3 93  ? 249.066 224.731 203.139 1.00 164.53 ? 71  ASP C OD1 1 
ATOM   7965  O  OD2 . ASP E 3 93  ? 248.745 226.063 201.424 1.00 164.53 ? 71  ASP C OD2 1 
ATOM   7966  N  N   . VAL E 3 94  ? 244.960 226.018 201.110 1.00 164.35 ? 72  VAL C N   1 
ATOM   7967  C  CA  . VAL E 3 94  ? 244.413 227.367 201.003 1.00 164.35 ? 72  VAL C CA  1 
ATOM   7968  C  C   . VAL E 3 94  ? 243.303 227.586 202.022 1.00 164.35 ? 72  VAL C C   1 
ATOM   7969  O  O   . VAL E 3 94  ? 243.168 228.685 202.575 1.00 164.35 ? 72  VAL C O   1 
ATOM   7970  C  CB  . VAL E 3 94  ? 243.924 227.636 199.566 1.00 164.35 ? 72  VAL C CB  1 
ATOM   7971  C  CG1 . VAL E 3 94  ? 245.106 227.766 198.623 1.00 164.35 ? 72  VAL C CG1 1 
ATOM   7972  C  CG2 . VAL E 3 94  ? 242.992 226.526 199.099 1.00 164.35 ? 72  VAL C CG2 1 
ATOM   7973  N  N   . VAL E 3 95  ? 242.502 226.554 202.297 1.00 166.05 ? 73  VAL C N   1 
ATOM   7974  C  CA  . VAL E 3 95  ? 241.398 226.697 203.243 1.00 166.05 ? 73  VAL C CA  1 
ATOM   7975  C  C   . VAL E 3 95  ? 241.929 226.989 204.641 1.00 166.05 ? 73  VAL C C   1 
ATOM   7976  O  O   . VAL E 3 95  ? 241.496 227.940 205.304 1.00 166.05 ? 73  VAL C O   1 
ATOM   7977  C  CB  . VAL E 3 95  ? 240.513 225.438 203.228 1.00 166.05 ? 73  VAL C CB  1 
ATOM   7978  C  CG1 . VAL E 3 95  ? 239.344 225.599 204.188 1.00 166.05 ? 73  VAL C CG1 1 
ATOM   7979  C  CG2 . VAL E 3 95  ? 240.021 225.157 201.819 1.00 166.05 ? 73  VAL C CG2 1 
ATOM   7980  N  N   . GLN E 3 96  ? 242.887 226.183 205.107 1.00 166.09 ? 74  GLN C N   1 
ATOM   7981  C  CA  . GLN E 3 96  ? 243.464 226.432 206.423 1.00 166.09 ? 74  GLN C CA  1 
ATOM   7982  C  C   . GLN E 3 96  ? 244.245 227.739 206.455 1.00 166.09 ? 74  GLN C C   1 
ATOM   7983  O  O   . GLN E 3 96  ? 244.258 228.424 207.483 1.00 166.09 ? 74  GLN C O   1 
ATOM   7984  C  CB  . GLN E 3 96  ? 244.359 225.267 206.850 1.00 166.09 ? 74  GLN C CB  1 
ATOM   7985  C  CG  . GLN E 3 96  ? 243.599 224.068 207.403 1.00 166.09 ? 74  GLN C CG  1 
ATOM   7986  C  CD  . GLN E 3 96  ? 243.453 222.945 206.397 1.00 166.09 ? 74  GLN C CD  1 
ATOM   7987  O  OE1 . GLN E 3 96  ? 244.275 222.795 205.495 1.00 166.09 ? 74  GLN C OE1 1 
ATOM   7988  N  NE2 . GLN E 3 96  ? 242.401 222.148 206.547 1.00 166.09 ? 74  GLN C NE2 1 
ATOM   7989  N  N   . ARG E 3 97  ? 244.884 228.111 205.343 1.00 165.41 ? 75  ARG C N   1 
ATOM   7990  C  CA  . ARG E 3 97  ? 245.633 229.362 205.309 1.00 165.41 ? 75  ARG C CA  1 
ATOM   7991  C  C   . ARG E 3 97  ? 244.706 230.562 205.475 1.00 165.41 ? 75  ARG C C   1 
ATOM   7992  O  O   . ARG E 3 97  ? 244.974 231.463 206.279 1.00 165.41 ? 75  ARG C O   1 
ATOM   7993  C  CB  . ARG E 3 97  ? 246.421 229.464 204.002 1.00 165.41 ? 75  ARG C CB  1 
ATOM   7994  C  CG  . ARG E 3 97  ? 247.470 230.565 203.993 1.00 165.41 ? 75  ARG C CG  1 
ATOM   7995  C  CD  . ARG E 3 97  ? 248.675 230.183 204.843 1.00 165.41 ? 75  ARG C CD  1 
ATOM   7996  N  NE  . ARG E 3 97  ? 248.520 230.588 206.235 1.00 165.41 ? 75  ARG C NE  1 
ATOM   7997  C  CZ  . ARG E 3 97  ? 249.280 230.156 207.231 1.00 165.41 ? 75  ARG C CZ  1 
ATOM   7998  N  NH1 . ARG E 3 97  ? 250.265 229.297 207.027 1.00 165.41 ? 75  ARG C NH1 1 
ATOM   7999  N  NH2 . ARG E 3 97  ? 249.046 230.597 208.464 1.00 165.41 ? 75  ARG C NH2 1 
ATOM   8000  N  N   . VAL E 3 98  ? 243.598 230.585 204.728 1.00 164.93 ? 76  VAL C N   1 
ATOM   8001  C  CA  . VAL E 3 98  ? 242.665 231.701 204.847 1.00 164.93 ? 76  VAL C CA  1 
ATOM   8002  C  C   . VAL E 3 98  ? 241.946 231.663 206.190 1.00 164.93 ? 76  VAL C C   1 
ATOM   8003  O  O   . VAL E 3 98  ? 241.596 232.714 206.740 1.00 164.93 ? 76  VAL C O   1 
ATOM   8004  C  CB  . VAL E 3 98  ? 241.674 231.726 203.666 1.00 164.93 ? 76  VAL C CB  1 
ATOM   8005  C  CG1 . VAL E 3 98  ? 242.425 231.816 202.345 1.00 164.93 ? 76  VAL C CG1 1 
ATOM   8006  C  CG2 . VAL E 3 98  ? 240.756 230.516 203.687 1.00 164.93 ? 76  VAL C CG2 1 
ATOM   8007  N  N   . GLY E 3 99  ? 241.717 230.470 206.748 1.00 164.26 ? 77  GLY C N   1 
ATOM   8008  C  CA  . GLY E 3 99  ? 241.144 230.396 208.081 1.00 164.26 ? 77  GLY C CA  1 
ATOM   8009  C  C   . GLY E 3 99  ? 242.058 230.982 209.139 1.00 164.26 ? 77  GLY C C   1 
ATOM   8010  O  O   . GLY E 3 99  ? 241.608 231.703 210.033 1.00 164.26 ? 77  GLY C O   1 
ATOM   8011  N  N   . GLU E 3 100 ? 243.356 230.679 209.053 1.00 167.44 ? 78  GLU C N   1 
ATOM   8012  C  CA  . GLU E 3 100 ? 244.319 231.263 209.980 1.00 167.44 ? 78  GLU C CA  1 
ATOM   8013  C  C   . GLU E 3 100 ? 244.418 232.771 209.795 1.00 167.44 ? 78  GLU C C   1 
ATOM   8014  O  O   . GLU E 3 100 ? 244.482 233.522 210.776 1.00 167.44 ? 78  GLU C O   1 
ATOM   8015  C  CB  . GLU E 3 100 ? 245.689 230.611 209.792 1.00 167.44 ? 78  GLU C CB  1 
ATOM   8016  C  CG  . GLU E 3 100 ? 245.825 229.239 210.429 1.00 167.44 ? 78  GLU C CG  1 
ATOM   8017  C  CD  . GLU E 3 100 ? 247.111 228.539 210.034 1.00 167.44 ? 78  GLU C CD  1 
ATOM   8018  O  OE1 . GLU E 3 100 ? 248.142 228.764 210.702 1.00 167.44 ? 78  GLU C OE1 1 
ATOM   8019  O  OE2 . GLU E 3 100 ? 247.092 227.765 209.054 1.00 167.44 ? 78  GLU C OE2 1 
ATOM   8020  N  N   . PHE E 3 101 ? 244.440 233.234 208.542 1.00 166.30 ? 79  PHE C N   1 
ATOM   8021  C  CA  . PHE E 3 101 ? 244.576 234.665 208.284 1.00 166.30 ? 79  PHE C CA  1 
ATOM   8022  C  C   . PHE E 3 101 ? 243.357 235.444 208.763 1.00 166.30 ? 79  PHE C C   1 
ATOM   8023  O  O   . PHE E 3 101 ? 243.496 236.526 209.345 1.00 166.30 ? 79  PHE C O   1 
ATOM   8024  C  CB  . PHE E 3 101 ? 244.822 234.911 206.795 1.00 166.30 ? 79  PHE C CB  1 
ATOM   8025  C  CG  . PHE E 3 101 ? 246.228 234.610 206.351 1.00 166.30 ? 79  PHE C CG  1 
ATOM   8026  C  CD1 . PHE E 3 101 ? 247.118 233.959 207.191 1.00 166.30 ? 79  PHE C CD1 1 
ATOM   8027  C  CD2 . PHE E 3 101 ? 246.659 234.978 205.088 1.00 166.30 ? 79  PHE C CD2 1 
ATOM   8028  C  CE1 . PHE E 3 101 ? 248.409 233.687 206.781 1.00 166.30 ? 79  PHE C CE1 1 
ATOM   8029  C  CE2 . PHE E 3 101 ? 247.948 234.707 204.671 1.00 166.30 ? 79  PHE C CE2 1 
ATOM   8030  C  CZ  . PHE E 3 101 ? 248.824 234.060 205.519 1.00 166.30 ? 79  PHE C CZ  1 
ATOM   8031  N  N   . PHE E 3 102 ? 242.156 234.918 208.530 1.00 161.44 ? 80  PHE C N   1 
ATOM   8032  C  CA  . PHE E 3 102 ? 240.925 235.603 208.897 1.00 161.44 ? 80  PHE C CA  1 
ATOM   8033  C  C   . PHE E 3 102 ? 240.384 235.180 210.255 1.00 161.44 ? 80  PHE C C   1 
ATOM   8034  O  O   . PHE E 3 102 ? 239.353 235.706 210.685 1.00 161.44 ? 80  PHE C O   1 
ATOM   8035  C  CB  . PHE E 3 102 ? 239.857 235.377 207.823 1.00 161.44 ? 80  PHE C CB  1 
ATOM   8036  C  CG  . PHE E 3 102 ? 239.745 236.501 206.835 1.00 161.44 ? 80  PHE C CG  1 
ATOM   8037  C  CD1 . PHE E 3 102 ? 238.885 237.561 207.066 1.00 161.44 ? 80  PHE C CD1 1 
ATOM   8038  C  CD2 . PHE E 3 102 ? 240.503 236.500 205.675 1.00 161.44 ? 80  PHE C CD2 1 
ATOM   8039  C  CE1 . PHE E 3 102 ? 238.780 238.599 206.159 1.00 161.44 ? 80  PHE C CE1 1 
ATOM   8040  C  CE2 . PHE E 3 102 ? 240.403 237.535 204.764 1.00 161.44 ? 80  PHE C CE2 1 
ATOM   8041  C  CZ  . PHE E 3 102 ? 239.540 238.586 205.007 1.00 161.44 ? 80  PHE C CZ  1 
ATOM   8042  N  N   . GLY E 3 103 ? 241.050 234.255 210.940 1.00 154.45 ? 81  GLY C N   1 
ATOM   8043  C  CA  . GLY E 3 103 ? 240.576 233.809 212.241 1.00 154.45 ? 81  GLY C CA  1 
ATOM   8044  C  C   . GLY E 3 103 ? 239.212 233.156 212.201 1.00 154.45 ? 81  GLY C C   1 
ATOM   8045  O  O   . GLY E 3 103 ? 238.372 233.420 213.071 1.00 154.45 ? 81  GLY C O   1 
ATOM   8046  N  N   . ILE E 3 104 ? 238.969 232.308 211.202 1.00 152.88 ? 82  ILE C N   1 
ATOM   8047  C  CA  . ILE E 3 104 ? 237.670 231.662 211.065 1.00 152.88 ? 82  ILE C CA  1 
ATOM   8048  C  C   . ILE E 3 104 ? 237.516 230.587 212.133 1.00 152.88 ? 82  ILE C C   1 
ATOM   8049  O  O   . ILE E 3 104 ? 238.462 229.852 212.446 1.00 152.88 ? 82  ILE C O   1 
ATOM   8050  C  CB  . ILE E 3 104 ? 237.510 231.078 209.652 1.00 152.88 ? 82  ILE C CB  1 
ATOM   8051  C  CG1 . ILE E 3 104 ? 237.909 232.116 208.602 1.00 152.88 ? 82  ILE C CG1 1 
ATOM   8052  C  CG2 . ILE E 3 104 ? 236.077 230.636 209.417 1.00 152.88 ? 82  ILE C CG2 1 
ATOM   8053  C  CD1 . ILE E 3 104 ? 236.944 233.277 208.495 1.00 152.88 ? 82  ILE C CD1 1 
ATOM   8054  N  N   . HIS E 3 105 ? 236.319 230.501 212.703 1.00 150.46 ? 83  HIS C N   1 
ATOM   8055  C  CA  . HIS E 3 105 ? 236.057 229.523 213.748 1.00 150.46 ? 83  HIS C CA  1 
ATOM   8056  C  C   . HIS E 3 105 ? 236.175 228.111 213.175 1.00 150.46 ? 83  HIS C C   1 
ATOM   8057  O  O   . HIS E 3 105 ? 235.819 227.882 212.014 1.00 150.46 ? 83  HIS C O   1 
ATOM   8058  C  CB  . HIS E 3 105 ? 234.664 229.751 214.339 1.00 150.46 ? 83  HIS C CB  1 
ATOM   8059  C  CG  . HIS E 3 105 ? 234.352 228.889 215.523 1.00 150.46 ? 83  HIS C CG  1 
ATOM   8060  N  ND1 . HIS E 3 105 ? 233.480 227.823 215.460 1.00 150.46 ? 83  HIS C ND1 1 
ATOM   8061  C  CD2 . HIS E 3 105 ? 234.784 228.946 216.805 1.00 150.46 ? 83  HIS C CD2 1 
ATOM   8062  C  CE1 . HIS E 3 105 ? 233.396 227.255 216.650 1.00 150.46 ? 83  HIS C CE1 1 
ATOM   8063  N  NE2 . HIS E 3 105 ? 234.178 227.917 217.483 1.00 150.46 ? 83  HIS C NE2 1 
ATOM   8064  N  N   . PRO E 3 106 ? 236.701 227.152 213.943 1.00 151.89 ? 84  PRO C N   1 
ATOM   8065  C  CA  . PRO E 3 106 ? 236.860 225.790 213.403 1.00 151.89 ? 84  PRO C CA  1 
ATOM   8066  C  C   . PRO E 3 106 ? 235.561 225.141 212.955 1.00 151.89 ? 84  PRO C C   1 
ATOM   8067  O  O   . PRO E 3 106 ? 235.566 224.391 211.970 1.00 151.89 ? 84  PRO C O   1 
ATOM   8068  C  CB  . PRO E 3 106 ? 237.494 225.027 214.573 1.00 151.89 ? 84  PRO C CB  1 
ATOM   8069  C  CG  . PRO E 3 106 ? 238.204 226.073 215.360 1.00 151.89 ? 84  PRO C CG  1 
ATOM   8070  C  CD  . PRO E 3 106 ? 237.359 227.310 215.251 1.00 151.89 ? 84  PRO C CD  1 
ATOM   8071  N  N   . LEU E 3 107 ? 234.447 225.399 213.646 1.00 152.79 ? 85  LEU C N   1 
ATOM   8072  C  CA  . LEU E 3 107 ? 233.195 224.726 213.308 1.00 152.79 ? 85  LEU C CA  1 
ATOM   8073  C  C   . LEU E 3 107 ? 232.685 225.158 211.938 1.00 152.79 ? 85  LEU C C   1 
ATOM   8074  O  O   . LEU E 3 107 ? 232.280 224.320 211.123 1.00 152.79 ? 85  LEU C O   1 
ATOM   8075  C  CB  . LEU E 3 107 ? 232.147 224.997 214.387 1.00 152.79 ? 85  LEU C CB  1 
ATOM   8076  C  CG  . LEU E 3 107 ? 230.878 224.143 214.338 1.00 152.79 ? 85  LEU C CG  1 
ATOM   8077  C  CD1 . LEU E 3 107 ? 231.215 222.674 214.542 1.00 152.79 ? 85  LEU C CD1 1 
ATOM   8078  C  CD2 . LEU E 3 107 ? 229.874 224.615 215.378 1.00 152.79 ? 85  LEU C CD2 1 
ATOM   8079  N  N   . VAL E 3 108 ? 232.698 226.464 211.661 1.00 153.08 ? 86  VAL C N   1 
ATOM   8080  C  CA  . VAL E 3 108 ? 232.250 226.927 210.353 1.00 153.08 ? 86  VAL C CA  1 
ATOM   8081  C  C   . VAL E 3 108 ? 233.234 226.512 209.266 1.00 153.08 ? 86  VAL C C   1 
ATOM   8082  O  O   . VAL E 3 108 ? 232.834 226.266 208.123 1.00 153.08 ? 86  VAL C O   1 
ATOM   8083  C  CB  . VAL E 3 108 ? 232.012 228.449 210.361 1.00 153.08 ? 86  VAL C CB  1 
ATOM   8084  C  CG1 . VAL E 3 108 ? 230.721 228.776 211.097 1.00 153.08 ? 86  VAL C CG1 1 
ATOM   8085  C  CG2 . VAL E 3 108 ? 233.178 229.172 210.999 1.00 153.08 ? 86  VAL C CG2 1 
ATOM   8086  N  N   . LEU E 3 109 ? 234.527 226.418 209.592 1.00 150.08 ? 87  LEU C N   1 
ATOM   8087  C  CA  . LEU E 3 109 ? 235.489 225.894 208.626 1.00 150.08 ? 87  LEU C CA  1 
ATOM   8088  C  C   . LEU E 3 109 ? 235.165 224.451 208.255 1.00 150.08 ? 87  LEU C C   1 
ATOM   8089  O  O   . LEU E 3 109 ? 235.181 224.083 207.073 1.00 150.08 ? 87  LEU C O   1 
ATOM   8090  C  CB  . LEU E 3 109 ? 236.907 225.994 209.188 1.00 150.08 ? 87  LEU C CB  1 
ATOM   8091  C  CG  . LEU E 3 109 ? 237.597 227.354 209.080 1.00 150.08 ? 87  LEU C CG  1 
ATOM   8092  C  CD1 . LEU E 3 109 ? 238.841 227.399 209.955 1.00 150.08 ? 87  LEU C CD1 1 
ATOM   8093  C  CD2 . LEU E 3 109 ? 237.944 227.666 207.633 1.00 150.08 ? 87  LEU C CD2 1 
ATOM   8094  N  N   . GLU E 3 110 ? 234.861 223.619 209.255 1.00 154.37 ? 88  GLU C N   1 
ATOM   8095  C  CA  . GLU E 3 110 ? 234.473 222.240 208.978 1.00 154.37 ? 88  GLU C CA  1 
ATOM   8096  C  C   . GLU E 3 110 ? 233.177 222.187 208.180 1.00 154.37 ? 88  GLU C C   1 
ATOM   8097  O  O   . GLU E 3 110 ? 233.025 221.351 207.282 1.00 154.37 ? 88  GLU C O   1 
ATOM   8098  C  CB  . GLU E 3 110 ? 234.334 221.460 210.285 1.00 154.37 ? 88  GLU C CB  1 
ATOM   8099  C  CG  . GLU E 3 110 ? 234.000 219.989 210.097 1.00 154.37 ? 88  GLU C CG  1 
ATOM   8100  C  CD  . GLU E 3 110 ? 233.920 219.236 211.410 1.00 154.37 ? 88  GLU C CD  1 
ATOM   8101  O  OE1 . GLU E 3 110 ? 234.128 219.863 212.470 1.00 154.37 ? 88  GLU C OE1 1 
ATOM   8102  O  OE2 . GLU E 3 110 ? 233.650 218.017 211.381 1.00 154.37 ? 88  GLU C OE2 1 
ATOM   8103  N  N   . ASP E 3 111 ? 232.230 223.073 208.498 1.00 153.52 ? 89  ASP C N   1 
ATOM   8104  C  CA  . ASP E 3 111 ? 230.987 223.138 207.735 1.00 153.52 ? 89  ASP C CA  1 
ATOM   8105  C  C   . ASP E 3 111 ? 231.256 223.487 206.276 1.00 153.52 ? 89  ASP C C   1 
ATOM   8106  O  O   . ASP E 3 111 ? 230.610 222.946 205.370 1.00 153.52 ? 89  ASP C O   1 
ATOM   8107  C  CB  . ASP E 3 111 ? 230.037 224.154 208.368 1.00 153.52 ? 89  ASP C CB  1 
ATOM   8108  C  CG  . ASP E 3 111 ? 229.386 223.634 209.636 1.00 153.52 ? 89  ASP C CG  1 
ATOM   8109  O  OD1 . ASP E 3 111 ? 229.843 222.595 210.157 1.00 153.52 ? 89  ASP C OD1 1 
ATOM   8110  O  OD2 . ASP E 3 111 ? 228.418 224.264 210.112 1.00 153.52 ? 89  ASP C OD2 1 
ATOM   8111  N  N   . ILE E 3 112 ? 232.201 224.398 206.032 1.00 151.19 ? 90  ILE C N   1 
ATOM   8112  C  CA  . ILE E 3 112 ? 232.623 224.693 204.666 1.00 151.19 ? 90  ILE C CA  1 
ATOM   8113  C  C   . ILE E 3 112 ? 233.197 223.445 204.012 1.00 151.19 ? 90  ILE C C   1 
ATOM   8114  O  O   . ILE E 3 112 ? 232.885 223.128 202.857 1.00 151.19 ? 90  ILE C O   1 
ATOM   8115  C  CB  . ILE E 3 112 ? 233.640 225.849 204.653 1.00 151.19 ? 90  ILE C CB  1 
ATOM   8116  C  CG1 . ILE E 3 112 ? 232.983 227.150 205.107 1.00 151.19 ? 90  ILE C CG1 1 
ATOM   8117  C  CG2 . ILE E 3 112 ? 234.241 226.018 203.266 1.00 151.19 ? 90  ILE C CG2 1 
ATOM   8118  C  CD1 . ILE E 3 112 ? 233.968 228.262 205.389 1.00 151.19 ? 90  ILE C CD1 1 
ATOM   8119  N  N   . LEU E 3 113 ? 234.046 222.716 204.740 1.00 152.28 ? 91  LEU C N   1 
ATOM   8120  C  CA  . LEU E 3 113 ? 234.588 221.471 204.207 1.00 152.28 ? 91  LEU C CA  1 
ATOM   8121  C  C   . LEU E 3 113 ? 233.496 220.427 204.004 1.00 152.28 ? 91  LEU C C   1 
ATOM   8122  O  O   . LEU E 3 113 ? 233.602 219.585 203.104 1.00 152.28 ? 91  LEU C O   1 
ATOM   8123  C  CB  . LEU E 3 113 ? 235.676 220.931 205.135 1.00 152.28 ? 91  LEU C CB  1 
ATOM   8124  C  CG  . LEU E 3 113 ? 236.635 219.906 204.526 1.00 152.28 ? 91  LEU C CG  1 
ATOM   8125  C  CD1 . LEU E 3 113 ? 237.177 220.407 203.196 1.00 152.28 ? 91  LEU C CD1 1 
ATOM   8126  C  CD2 . LEU E 3 113 ? 237.771 219.593 205.488 1.00 152.28 ? 91  LEU C CD2 1 
ATOM   8127  N  N   . ASN E 3 114 ? 232.446 220.464 204.821 1.00 153.56 ? 92  ASN C N   1 
ATOM   8128  C  CA  . ASN E 3 114 ? 231.358 219.507 204.700 1.00 153.56 ? 92  ASN C CA  1 
ATOM   8129  C  C   . ASN E 3 114 ? 230.526 219.784 203.449 1.00 153.56 ? 92  ASN C C   1 
ATOM   8130  O  O   . ASN E 3 114 ? 230.497 220.898 202.919 1.00 153.56 ? 92  ASN C O   1 
ATOM   8131  C  CB  . ASN E 3 114 ? 230.467 219.546 205.941 1.00 153.56 ? 92  ASN C CB  1 
ATOM   8132  C  CG  . ASN E 3 114 ? 231.140 218.948 207.160 1.00 153.56 ? 92  ASN C CG  1 
ATOM   8133  O  OD1 . ASN E 3 114 ? 232.065 218.145 207.041 1.00 153.56 ? 92  ASN C OD1 1 
ATOM   8134  N  ND2 . ASN E 3 114 ? 230.676 219.336 208.342 1.00 153.56 ? 92  ASN C ND2 1 
ATOM   8135  N  N   . VAL E 3 115 ? 229.842 218.741 202.978 1.00 146.78 ? 93  VAL C N   1 
ATOM   8136  C  CA  . VAL E 3 115 ? 229.044 218.817 201.759 1.00 146.78 ? 93  VAL C CA  1 
ATOM   8137  C  C   . VAL E 3 115 ? 227.587 218.495 202.070 1.00 146.78 ? 93  VAL C C   1 
ATOM   8138  O  O   . VAL E 3 115 ? 226.674 218.954 201.374 1.00 146.78 ? 93  VAL C O   1 
ATOM   8139  C  CB  . VAL E 3 115 ? 229.599 217.868 200.680 1.00 146.78 ? 93  VAL C CB  1 
ATOM   8140  C  CG1 . VAL E 3 115 ? 228.920 218.114 199.343 1.00 146.78 ? 93  VAL C CG1 1 
ATOM   8141  C  CG2 . VAL E 3 115 ? 231.106 218.030 200.552 1.00 146.78 ? 93  VAL C CG2 1 
ATOM   8142  N  N   . HIS E 3 116 ? 227.358 217.713 203.128 1.00 153.64 ? 94  HIS C N   1 
ATOM   8143  C  CA  . HIS E 3 116 ? 226.013 217.233 203.428 1.00 153.64 ? 94  HIS C CA  1 
ATOM   8144  C  C   . HIS E 3 116 ? 225.081 218.334 203.918 1.00 153.64 ? 94  HIS C C   1 
ATOM   8145  O  O   . HIS E 3 116 ? 223.859 218.151 203.879 1.00 153.64 ? 94  HIS C O   1 
ATOM   8146  C  CB  . HIS E 3 116 ? 226.074 216.114 204.470 1.00 153.64 ? 94  HIS C CB  1 
ATOM   8147  C  CG  . HIS E 3 116 ? 226.764 214.876 203.990 1.00 153.64 ? 94  HIS C CG  1 
ATOM   8148  N  ND1 . HIS E 3 116 ? 226.167 213.978 203.131 1.00 153.64 ? 94  HIS C ND1 1 
ATOM   8149  C  CD2 . HIS E 3 116 ? 227.998 214.384 204.251 1.00 153.64 ? 94  HIS C CD2 1 
ATOM   8150  C  CE1 . HIS E 3 116 ? 227.004 212.987 202.882 1.00 153.64 ? 94  HIS C CE1 1 
ATOM   8151  N  NE2 . HIS E 3 116 ? 228.123 213.209 203.549 1.00 153.64 ? 94  HIS C NE2 1 
ATOM   8152  N  N   . GLN E 3 117 ? 225.616 219.462 204.377 1.00 150.36 ? 95  GLN C N   1 
ATOM   8153  C  CA  . GLN E 3 117 ? 224.771 220.504 204.944 1.00 150.36 ? 95  GLN C CA  1 
ATOM   8154  C  C   . GLN E 3 117 ? 223.946 221.196 203.866 1.00 150.36 ? 95  GLN C C   1 
ATOM   8155  O  O   . GLN E 3 117 ? 224.453 221.547 202.797 1.00 150.36 ? 95  GLN C O   1 
ATOM   8156  C  CB  . GLN E 3 117 ? 225.620 221.535 205.688 1.00 150.36 ? 95  GLN C CB  1 
ATOM   8157  C  CG  . GLN E 3 117 ? 225.681 221.318 207.190 1.00 150.36 ? 95  GLN C CG  1 
ATOM   8158  C  CD  . GLN E 3 117 ? 226.483 222.391 207.898 1.00 150.36 ? 95  GLN C CD  1 
ATOM   8159  O  OE1 . GLN E 3 117 ? 227.153 223.202 207.260 1.00 150.36 ? 95  GLN C OE1 1 
ATOM   8160  N  NE2 . GLN E 3 117 ? 226.415 222.402 209.224 1.00 150.36 ? 95  GLN C NE2 1 
ATOM   8161  N  N   . ARG E 3 118 ? 222.662 221.389 204.159 1.00 144.80 ? 96  ARG C N   1 
ATOM   8162  C  CA  . ARG E 3 118 ? 221.791 222.159 203.292 1.00 144.80 ? 96  ARG C CA  1 
ATOM   8163  C  C   . ARG E 3 118 ? 222.125 223.645 203.413 1.00 144.80 ? 96  ARG C C   1 
ATOM   8164  O  O   . ARG E 3 118 ? 222.796 224.061 204.361 1.00 144.80 ? 96  ARG C O   1 
ATOM   8165  C  CB  . ARG E 3 118 ? 220.329 221.899 203.653 1.00 144.80 ? 96  ARG C CB  1 
ATOM   8166  C  CG  . ARG E 3 118 ? 219.930 222.373 205.039 1.00 144.80 ? 96  ARG C CG  1 
ATOM   8167  C  CD  . ARG E 3 118 ? 218.534 222.980 205.027 1.00 144.80 ? 96  ARG C CD  1 
ATOM   8168  N  NE  . ARG E 3 118 ? 218.119 223.461 206.340 1.00 144.80 ? 96  ARG C NE  1 
ATOM   8169  C  CZ  . ARG E 3 118 ? 218.650 224.503 206.966 1.00 144.80 ? 96  ARG C CZ  1 
ATOM   8170  N  NH1 . ARG E 3 118 ? 219.616 225.222 206.418 1.00 144.80 ? 96  ARG C NH1 1 
ATOM   8171  N  NH2 . ARG E 3 118 ? 218.193 224.838 208.169 1.00 144.80 ? 96  ARG C NH2 1 
ATOM   8172  N  N   . PRO E 3 119 ? 221.691 224.465 202.451 1.00 142.92 ? 97  PRO C N   1 
ATOM   8173  C  CA  . PRO E 3 119 ? 221.997 225.900 202.521 1.00 142.92 ? 97  PRO C CA  1 
ATOM   8174  C  C   . PRO E 3 119 ? 221.495 226.525 203.815 1.00 142.92 ? 97  PRO C C   1 
ATOM   8175  O  O   . PRO E 3 119 ? 220.416 226.195 204.312 1.00 142.92 ? 97  PRO C O   1 
ATOM   8176  C  CB  . PRO E 3 119 ? 221.269 226.477 201.302 1.00 142.92 ? 97  PRO C CB  1 
ATOM   8177  C  CG  . PRO E 3 119 ? 221.197 225.348 200.345 1.00 142.92 ? 97  PRO C CG  1 
ATOM   8178  C  CD  . PRO E 3 119 ? 221.057 224.101 201.171 1.00 142.92 ? 97  PRO C CD  1 
ATOM   8179  N  N   . LYS E 3 120 ? 222.299 227.435 204.360 1.00 143.82 ? 98  LYS C N   1 
ATOM   8180  C  CA  . LYS E 3 120 ? 222.008 228.054 205.646 1.00 143.82 ? 98  LYS C CA  1 
ATOM   8181  C  C   . LYS E 3 120 ? 222.722 229.396 205.716 1.00 143.82 ? 98  LYS C C   1 
ATOM   8182  O  O   . LYS E 3 120 ? 223.612 229.693 204.916 1.00 143.82 ? 98  LYS C O   1 
ATOM   8183  C  CB  . LYS E 3 120 ? 222.427 227.148 206.807 1.00 143.82 ? 98  LYS C CB  1 
ATOM   8184  C  CG  . LYS E 3 120 ? 223.922 226.887 206.870 1.00 143.82 ? 98  LYS C CG  1 
ATOM   8185  C  CD  . LYS E 3 120 ? 224.390 226.667 208.298 1.00 143.82 ? 98  LYS C CD  1 
ATOM   8186  C  CE  . LYS E 3 120 ? 225.906 226.651 208.379 1.00 143.82 ? 98  LYS C CE  1 
ATOM   8187  N  NZ  . LYS E 3 120 ? 226.497 225.633 207.467 1.00 143.82 ? 98  LYS C NZ  1 
ATOM   8188  N  N   . VAL E 3 121 ? 222.314 230.207 206.690 1.00 140.68 ? 99  VAL C N   1 
ATOM   8189  C  CA  . VAL E 3 121 ? 222.874 231.534 206.910 1.00 140.68 ? 99  VAL C CA  1 
ATOM   8190  C  C   . VAL E 3 121 ? 223.332 231.634 208.359 1.00 140.68 ? 99  VAL C C   1 
ATOM   8191  O  O   . VAL E 3 121 ? 222.637 231.176 209.273 1.00 140.68 ? 99  VAL C O   1 
ATOM   8192  C  CB  . VAL E 3 121 ? 221.855 232.644 206.569 1.00 140.68 ? 99  VAL C CB  1 
ATOM   8193  C  CG1 . VAL E 3 121 ? 220.561 232.445 207.344 1.00 140.68 ? 99  VAL C CG1 1 
ATOM   8194  C  CG2 . VAL E 3 121 ? 222.444 234.021 206.841 1.00 140.68 ? 99  VAL C CG2 1 
ATOM   8195  N  N   . GLU E 3 122 ? 224.513 232.213 208.566 1.00 157.93 ? 100 GLU C N   1 
ATOM   8196  C  CA  . GLU E 3 122 ? 225.101 232.354 209.890 1.00 157.93 ? 100 GLU C CA  1 
ATOM   8197  C  C   . GLU E 3 122 ? 225.506 233.804 210.111 1.00 157.93 ? 100 GLU C C   1 
ATOM   8198  O  O   . GLU E 3 122 ? 226.196 234.399 209.273 1.00 157.93 ? 100 GLU C O   1 
ATOM   8199  C  CB  . GLU E 3 122 ? 226.313 231.433 210.057 1.00 157.93 ? 100 GLU C CB  1 
ATOM   8200  C  CG  . GLU E 3 122 ? 226.515 230.937 211.478 1.00 157.93 ? 100 GLU C CG  1 
ATOM   8201  C  CD  . GLU E 3 122 ? 227.085 232.003 212.387 1.00 157.93 ? 100 GLU C CD  1 
ATOM   8202  O  OE1 . GLU E 3 122 ? 227.853 232.854 211.893 1.00 157.93 ? 100 GLU C OE1 1 
ATOM   8203  O  OE2 . GLU E 3 122 ? 226.762 231.994 213.593 1.00 157.93 ? 100 GLU C OE2 1 
ATOM   8204  N  N   . PHE E 3 123 ? 225.082 234.361 211.243 1.00 159.49 ? 101 PHE C N   1 
ATOM   8205  C  CA  . PHE E 3 123 ? 225.390 235.734 211.628 1.00 159.49 ? 101 PHE C CA  1 
ATOM   8206  C  C   . PHE E 3 123 ? 226.390 235.701 212.777 1.00 159.49 ? 101 PHE C C   1 
ATOM   8207  O  O   . PHE E 3 123 ? 226.059 235.261 213.884 1.00 159.49 ? 101 PHE C O   1 
ATOM   8208  C  CB  . PHE E 3 123 ? 224.124 236.486 212.037 1.00 159.49 ? 101 PHE C CB  1 
ATOM   8209  C  CG  . PHE E 3 123 ? 223.339 237.037 210.882 1.00 159.49 ? 101 PHE C CG  1 
ATOM   8210  C  CD1 . PHE E 3 123 ? 223.840 236.981 209.593 1.00 159.49 ? 101 PHE C CD1 1 
ATOM   8211  C  CD2 . PHE E 3 123 ? 222.100 237.618 211.090 1.00 159.49 ? 101 PHE C CD2 1 
ATOM   8212  C  CE1 . PHE E 3 123 ? 223.115 237.490 208.532 1.00 159.49 ? 101 PHE C CE1 1 
ATOM   8213  C  CE2 . PHE E 3 123 ? 221.372 238.129 210.033 1.00 159.49 ? 101 PHE C CE2 1 
ATOM   8214  C  CZ  . PHE E 3 123 ? 221.880 238.065 208.753 1.00 159.49 ? 101 PHE C CZ  1 
ATOM   8215  N  N   . PHE E 3 124 ? 227.606 236.161 212.514 1.00 163.35 ? 102 PHE C N   1 
ATOM   8216  C  CA  . PHE E 3 124 ? 228.609 236.356 213.549 1.00 163.35 ? 102 PHE C CA  1 
ATOM   8217  C  C   . PHE E 3 124 ? 228.733 237.837 213.882 1.00 163.35 ? 102 PHE C C   1 
ATOM   8218  O  O   . PHE E 3 124 ? 228.246 238.707 213.156 1.00 163.35 ? 102 PHE C O   1 
ATOM   8219  C  CB  . PHE E 3 124 ? 229.968 235.800 213.116 1.00 163.35 ? 102 PHE C CB  1 
ATOM   8220  C  CG  . PHE E 3 124 ? 230.122 234.324 213.339 1.00 163.35 ? 102 PHE C CG  1 
ATOM   8221  C  CD1 . PHE E 3 124 ? 229.548 233.712 214.441 1.00 163.35 ? 102 PHE C CD1 1 
ATOM   8222  C  CD2 . PHE E 3 124 ? 230.848 233.548 212.451 1.00 163.35 ? 102 PHE C CD2 1 
ATOM   8223  C  CE1 . PHE E 3 124 ? 229.692 232.354 214.650 1.00 163.35 ? 102 PHE C CE1 1 
ATOM   8224  C  CE2 . PHE E 3 124 ? 230.995 232.190 212.654 1.00 163.35 ? 102 PHE C CE2 1 
ATOM   8225  C  CZ  . PHE E 3 124 ? 230.416 231.592 213.754 1.00 163.35 ? 102 PHE C CZ  1 
ATOM   8226  N  N   . GLU E 3 125 ? 229.397 238.115 215.003 1.00 166.10 ? 103 GLU C N   1 
ATOM   8227  C  CA  . GLU E 3 125 ? 229.599 239.492 215.431 1.00 166.10 ? 103 GLU C CA  1 
ATOM   8228  C  C   . GLU E 3 125 ? 230.622 240.231 214.578 1.00 166.10 ? 103 GLU C C   1 
ATOM   8229  O  O   . GLU E 3 125 ? 230.760 241.449 214.728 1.00 166.10 ? 103 GLU C O   1 
ATOM   8230  C  CB  . GLU E 3 125 ? 230.026 239.526 216.900 1.00 166.10 ? 103 GLU C CB  1 
ATOM   8231  C  CG  . GLU E 3 125 ? 228.883 239.313 217.881 1.00 166.10 ? 103 GLU C CG  1 
ATOM   8232  C  CD  . GLU E 3 125 ? 228.479 237.856 217.998 1.00 166.10 ? 103 GLU C CD  1 
ATOM   8233  O  OE1 . GLU E 3 125 ? 229.230 237.077 218.621 1.00 166.10 ? 103 GLU C OE1 1 
ATOM   8234  O  OE2 . GLU E 3 125 ? 227.410 237.490 217.466 1.00 166.10 ? 103 GLU C OE2 1 
ATOM   8235  N  N   . ASN E 3 126 ? 231.334 239.535 213.696 1.00 163.91 ? 104 ASN C N   1 
ATOM   8236  C  CA  . ASN E 3 126 ? 232.367 240.151 212.873 1.00 163.91 ? 104 ASN C CA  1 
ATOM   8237  C  C   . ASN E 3 126 ? 232.154 239.966 211.378 1.00 163.91 ? 104 ASN C C   1 
ATOM   8238  O  O   . ASN E 3 126 ? 232.490 240.864 210.603 1.00 163.91 ? 104 ASN C O   1 
ATOM   8239  C  CB  . ASN E 3 126 ? 233.747 239.602 213.266 1.00 163.91 ? 104 ASN C CB  1 
ATOM   8240  C  CG  . ASN E 3 126 ? 233.760 238.092 213.383 1.00 163.91 ? 104 ASN C CG  1 
ATOM   8241  O  OD1 . ASN E 3 126 ? 232.749 237.432 213.149 1.00 163.91 ? 104 ASN C OD1 1 
ATOM   8242  N  ND2 . ASN E 3 126 ? 234.910 237.537 213.748 1.00 163.91 ? 104 ASN C ND2 1 
ATOM   8243  N  N   . TYR E 3 127 ? 231.605 238.831 210.944 1.00 163.74 ? 105 TYR C N   1 
ATOM   8244  C  CA  . TYR E 3 127 ? 231.393 238.583 209.525 1.00 163.74 ? 105 TYR C CA  1 
ATOM   8245  C  C   . TYR E 3 127 ? 230.140 237.741 209.326 1.00 163.74 ? 105 TYR C C   1 
ATOM   8246  O  O   . TYR E 3 127 ? 229.631 237.115 210.258 1.00 163.74 ? 105 TYR C O   1 
ATOM   8247  C  CB  . TYR E 3 127 ? 232.613 237.903 208.879 1.00 163.74 ? 105 TYR C CB  1 
ATOM   8248  C  CG  . TYR E 3 127 ? 233.030 236.591 209.509 1.00 163.74 ? 105 TYR C CG  1 
ATOM   8249  C  CD1 . TYR E 3 127 ? 232.406 235.399 209.161 1.00 163.74 ? 105 TYR C CD1 1 
ATOM   8250  C  CD2 . TYR E 3 127 ? 234.062 236.543 210.435 1.00 163.74 ? 105 TYR C CD2 1 
ATOM   8251  C  CE1 . TYR E 3 127 ? 232.791 234.199 209.728 1.00 163.74 ? 105 TYR C CE1 1 
ATOM   8252  C  CE2 . TYR E 3 127 ? 234.453 235.348 211.009 1.00 163.74 ? 105 TYR C CE2 1 
ATOM   8253  C  CZ  . TYR E 3 127 ? 233.814 234.180 210.652 1.00 163.74 ? 105 TYR C CZ  1 
ATOM   8254  O  OH  . TYR E 3 127 ? 234.201 232.988 211.220 1.00 163.74 ? 105 TYR C OH  1 
ATOM   8255  N  N   . VAL E 3 128 ? 229.644 237.738 208.089 1.00 156.63 ? 106 VAL C N   1 
ATOM   8256  C  CA  . VAL E 3 128 ? 228.429 237.022 207.714 1.00 156.63 ? 106 VAL C CA  1 
ATOM   8257  C  C   . VAL E 3 128 ? 228.814 235.821 206.862 1.00 156.63 ? 106 VAL C C   1 
ATOM   8258  O  O   . VAL E 3 128 ? 229.735 235.905 206.042 1.00 156.63 ? 106 VAL C O   1 
ATOM   8259  C  CB  . VAL E 3 128 ? 227.449 237.941 206.958 1.00 156.63 ? 106 VAL C CB  1 
ATOM   8260  C  CG1 . VAL E 3 128 ? 226.116 237.245 206.743 1.00 156.63 ? 106 VAL C CG1 1 
ATOM   8261  C  CG2 . VAL E 3 128 ? 227.259 239.248 207.712 1.00 156.63 ? 106 VAL C CG2 1 
ATOM   8262  N  N   . PHE E 3 129 ? 228.109 234.703 207.050 1.00 155.05 ? 107 PHE C N   1 
ATOM   8263  C  CA  . PHE E 3 129 ? 228.415 233.461 206.353 1.00 155.05 ? 107 PHE C CA  1 
ATOM   8264  C  C   . PHE E 3 129 ? 227.160 232.934 205.673 1.00 155.05 ? 107 PHE C C   1 
ATOM   8265  O  O   . PHE E 3 129 ? 226.085 232.924 206.279 1.00 155.05 ? 107 PHE C O   1 
ATOM   8266  C  CB  . PHE E 3 129 ? 228.972 232.424 207.335 1.00 155.05 ? 107 PHE C CB  1 
ATOM   8267  C  CG  . PHE E 3 129 ? 229.272 231.094 206.714 1.00 155.05 ? 107 PHE C CG  1 
ATOM   8268  C  CD1 . PHE E 3 129 ? 230.378 230.930 205.901 1.00 155.05 ? 107 PHE C CD1 1 
ATOM   8269  C  CD2 . PHE E 3 129 ? 228.456 230.003 206.958 1.00 155.05 ? 107 PHE C CD2 1 
ATOM   8270  C  CE1 . PHE E 3 129 ? 230.658 229.707 205.332 1.00 155.05 ? 107 PHE C CE1 1 
ATOM   8271  C  CE2 . PHE E 3 129 ? 228.733 228.775 206.394 1.00 155.05 ? 107 PHE C CE2 1 
ATOM   8272  C  CZ  . PHE E 3 129 ? 229.836 228.627 205.580 1.00 155.05 ? 107 PHE C CZ  1 
ATOM   8273  N  N   . ILE E 3 130 ? 227.290 232.499 204.418 1.00 148.80 ? 108 ILE C N   1 
ATOM   8274  C  CA  . ILE E 3 130 ? 226.169 231.929 203.680 1.00 148.80 ? 108 ILE C CA  1 
ATOM   8275  C  C   . ILE E 3 130 ? 226.664 230.792 202.796 1.00 148.80 ? 108 ILE C C   1 
ATOM   8276  O  O   . ILE E 3 130 ? 227.824 230.765 202.377 1.00 148.80 ? 108 ILE C O   1 
ATOM   8277  C  CB  . ILE E 3 130 ? 225.429 232.989 202.831 1.00 148.80 ? 108 ILE C CB  1 
ATOM   8278  C  CG1 . ILE E 3 130 ? 226.428 233.911 202.134 1.00 148.80 ? 108 ILE C CG1 1 
ATOM   8279  C  CG2 . ILE E 3 130 ? 224.457 233.789 203.685 1.00 148.80 ? 108 ILE C CG2 1 
ATOM   8280  C  CD1 . ILE E 3 130 ? 225.788 234.884 201.168 1.00 148.80 ? 108 ILE C CD1 1 
ATOM   8281  N  N   . VAL E 3 131 ? 225.768 229.846 202.516 1.00 145.51 ? 109 VAL C N   1 
ATOM   8282  C  CA  . VAL E 3 131 ? 226.047 228.708 201.647 1.00 145.51 ? 109 VAL C CA  1 
ATOM   8283  C  C   . VAL E 3 131 ? 224.921 228.597 200.629 1.00 145.51 ? 109 VAL C C   1 
ATOM   8284  O  O   . VAL E 3 131 ? 223.741 228.653 200.994 1.00 145.51 ? 109 VAL C O   1 
ATOM   8285  C  CB  . VAL E 3 131 ? 226.185 227.395 202.443 1.00 145.51 ? 109 VAL C CB  1 
ATOM   8286  C  CG1 . VAL E 3 131 ? 226.269 226.204 201.501 1.00 145.51 ? 109 VAL C CG1 1 
ATOM   8287  C  CG2 . VAL E 3 131 ? 227.405 227.446 203.344 1.00 145.51 ? 109 VAL C CG2 1 
ATOM   8288  N  N   . LEU E 3 132 ? 225.282 228.440 199.356 1.00 140.77 ? 110 LEU C N   1 
ATOM   8289  C  CA  . LEU E 3 132 ? 224.315 228.338 198.273 1.00 140.77 ? 110 LEU C CA  1 
ATOM   8290  C  C   . LEU E 3 132 ? 224.662 227.154 197.383 1.00 140.77 ? 110 LEU C C   1 
ATOM   8291  O  O   . LEU E 3 132 ? 225.831 226.937 197.049 1.00 140.77 ? 110 LEU C O   1 
ATOM   8292  C  CB  . LEU E 3 132 ? 224.274 229.630 197.445 1.00 140.77 ? 110 LEU C CB  1 
ATOM   8293  C  CG  . LEU E 3 132 ? 223.816 230.882 198.197 1.00 140.77 ? 110 LEU C CG  1 
ATOM   8294  C  CD1 . LEU E 3 132 ? 225.011 231.671 198.716 1.00 140.77 ? 110 LEU C CD1 1 
ATOM   8295  C  CD2 . LEU E 3 132 ? 222.937 231.757 197.321 1.00 140.77 ? 110 LEU C CD2 1 
ATOM   8296  N  N   . LYS E 3 133 ? 223.644 226.391 196.993 1.00 137.59 ? 111 LYS C N   1 
ATOM   8297  C  CA  . LYS E 3 133 ? 223.826 225.203 196.169 1.00 137.59 ? 111 LYS C CA  1 
ATOM   8298  C  C   . LYS E 3 133 ? 223.457 225.520 194.724 1.00 137.59 ? 111 LYS C C   1 
ATOM   8299  O  O   . LYS E 3 133 ? 222.278 225.702 194.406 1.00 137.59 ? 111 LYS C O   1 
ATOM   8300  C  CB  . LYS E 3 133 ? 222.984 224.040 196.694 1.00 137.59 ? 111 LYS C CB  1 
ATOM   8301  C  CG  . LYS E 3 133 ? 223.376 223.565 198.083 1.00 137.59 ? 111 LYS C CG  1 
ATOM   8302  C  CD  . LYS E 3 133 ? 224.771 222.962 198.086 1.00 137.59 ? 111 LYS C CD  1 
ATOM   8303  C  CE  . LYS E 3 133 ? 225.063 222.245 199.395 1.00 137.59 ? 111 LYS C CE  1 
ATOM   8304  N  NZ  . LYS E 3 133 ? 225.071 223.178 200.554 1.00 137.59 ? 111 LYS C NZ  1 
ATOM   8305  N  N   . MET E 3 134 ? 224.461 225.561 193.855 1.00 137.54 ? 112 MET C N   1 
ATOM   8306  C  CA  . MET E 3 134 ? 224.266 225.800 192.432 1.00 137.54 ? 112 MET C CA  1 
ATOM   8307  C  C   . MET E 3 134 ? 223.977 224.487 191.716 1.00 137.54 ? 112 MET C C   1 
ATOM   8308  O  O   . MET E 3 134 ? 224.599 223.459 192.003 1.00 137.54 ? 112 MET C O   1 
ATOM   8309  C  CB  . MET E 3 134 ? 225.494 226.469 191.813 1.00 137.54 ? 112 MET C CB  1 
ATOM   8310  C  CG  . MET E 3 134 ? 225.323 226.857 190.351 1.00 137.54 ? 112 MET C CG  1 
ATOM   8311  S  SD  . MET E 3 134 ? 224.046 228.099 190.077 1.00 137.54 ? 112 MET C SD  1 
ATOM   8312  C  CE  . MET E 3 134 ? 224.851 229.556 190.735 1.00 137.54 ? 112 MET C CE  1 
ATOM   8313  N  N   . PHE E 3 135 ? 223.034 224.533 190.779 1.00 134.68 ? 113 PHE C N   1 
ATOM   8314  C  CA  . PHE E 3 135 ? 222.590 223.361 190.039 1.00 134.68 ? 113 PHE C CA  1 
ATOM   8315  C  C   . PHE E 3 135 ? 222.959 223.483 188.567 1.00 134.68 ? 113 PHE C C   1 
ATOM   8316  O  O   . PHE E 3 135 ? 222.892 224.571 187.986 1.00 134.68 ? 113 PHE C O   1 
ATOM   8317  C  CB  . PHE E 3 135 ? 221.077 223.168 190.167 1.00 134.68 ? 113 PHE C CB  1 
ATOM   8318  C  CG  . PHE E 3 135 ? 220.616 222.895 191.566 1.00 134.68 ? 113 PHE C CG  1 
ATOM   8319  C  CD1 . PHE E 3 135 ? 221.446 222.259 192.472 1.00 134.68 ? 113 PHE C CD1 1 
ATOM   8320  C  CD2 . PHE E 3 135 ? 219.348 223.270 191.974 1.00 134.68 ? 113 PHE C CD2 1 
ATOM   8321  C  CE1 . PHE E 3 135 ? 221.020 222.005 193.759 1.00 134.68 ? 113 PHE C CE1 1 
ATOM   8322  C  CE2 . PHE E 3 135 ? 218.917 223.018 193.260 1.00 134.68 ? 113 PHE C CE2 1 
ATOM   8323  C  CZ  . PHE E 3 135 ? 219.756 222.384 194.152 1.00 134.68 ? 113 PHE C CZ  1 
ATOM   8324  N  N   . THR E 3 136 ? 223.346 222.358 187.975 1.00 137.01 ? 114 THR C N   1 
ATOM   8325  C  CA  . THR E 3 136 ? 223.556 222.252 186.540 1.00 137.01 ? 114 THR C CA  1 
ATOM   8326  C  C   . THR E 3 136 ? 222.750 221.077 186.004 1.00 137.01 ? 114 THR C C   1 
ATOM   8327  O  O   . THR E 3 136 ? 222.545 220.070 186.693 1.00 137.01 ? 114 THR C O   1 
ATOM   8328  C  CB  . THR E 3 136 ? 225.047 222.095 186.184 1.00 137.01 ? 114 THR C CB  1 
ATOM   8329  O  OG1 . THR E 3 136 ? 225.212 222.168 184.762 1.00 137.01 ? 114 THR C OG1 1 
ATOM   8330  C  CG2 . THR E 3 136 ? 225.594 220.773 186.689 1.00 137.01 ? 114 THR C CG2 1 
ATOM   8331  N  N   . TYR E 3 137 ? 222.285 221.226 184.764 1.00 135.29 ? 115 TYR C N   1 
ATOM   8332  C  CA  . TYR E 3 137 ? 221.368 220.287 184.137 1.00 135.29 ? 115 TYR C CA  1 
ATOM   8333  C  C   . TYR E 3 137 ? 221.871 219.910 182.752 1.00 135.29 ? 115 TYR C C   1 
ATOM   8334  O  O   . TYR E 3 137 ? 222.488 220.720 182.055 1.00 135.29 ? 115 TYR C O   1 
ATOM   8335  C  CB  . TYR E 3 137 ? 219.956 220.883 184.027 1.00 135.29 ? 115 TYR C CB  1 
ATOM   8336  C  CG  . TYR E 3 137 ? 218.851 219.859 183.909 1.00 135.29 ? 115 TYR C CG  1 
ATOM   8337  C  CD1 . TYR E 3 137 ? 218.228 219.348 185.039 1.00 135.29 ? 115 TYR C CD1 1 
ATOM   8338  C  CD2 . TYR E 3 137 ? 218.424 219.410 182.666 1.00 135.29 ? 115 TYR C CD2 1 
ATOM   8339  C  CE1 . TYR E 3 137 ? 217.214 218.415 184.936 1.00 135.29 ? 115 TYR C CE1 1 
ATOM   8340  C  CE2 . TYR E 3 137 ? 217.412 218.477 182.553 1.00 135.29 ? 115 TYR C CE2 1 
ATOM   8341  C  CZ  . TYR E 3 137 ? 216.811 217.983 183.691 1.00 135.29 ? 115 TYR C CZ  1 
ATOM   8342  O  OH  . TYR E 3 137 ? 215.802 217.054 183.583 1.00 135.29 ? 115 TYR C OH  1 
ATOM   8343  N  N   . ASP E 3 138 ? 221.594 218.668 182.360 1.00 139.91 ? 116 ASP C N   1 
ATOM   8344  C  CA  . ASP E 3 138 ? 221.922 218.163 181.033 1.00 139.91 ? 116 ASP C CA  1 
ATOM   8345  C  C   . ASP E 3 138 ? 220.691 217.495 180.441 1.00 139.91 ? 116 ASP C C   1 
ATOM   8346  O  O   . ASP E 3 138 ? 220.072 216.645 181.089 1.00 139.91 ? 116 ASP C O   1 
ATOM   8347  C  CB  . ASP E 3 138 ? 223.089 217.171 181.086 1.00 139.91 ? 116 ASP C CB  1 
ATOM   8348  C  CG  . ASP E 3 138 ? 224.404 217.836 181.441 1.00 139.91 ? 116 ASP C CG  1 
ATOM   8349  O  OD1 . ASP E 3 138 ? 224.575 219.030 181.118 1.00 139.91 ? 116 ASP C OD1 1 
ATOM   8350  O  OD2 . ASP E 3 138 ? 225.267 217.164 182.044 1.00 139.91 ? 116 ASP C OD2 1 
ATOM   8351  N  N   . LYS E 3 139 ? 220.337 217.885 179.214 1.00 134.48 ? 117 LYS C N   1 
ATOM   8352  C  CA  . LYS E 3 139 ? 219.179 217.287 178.555 1.00 134.48 ? 117 LYS C CA  1 
ATOM   8353  C  C   . LYS E 3 139 ? 219.409 215.811 178.254 1.00 134.48 ? 117 LYS C C   1 
ATOM   8354  O  O   . LYS E 3 139 ? 218.504 214.988 178.427 1.00 134.48 ? 117 LYS C O   1 
ATOM   8355  C  CB  . LYS E 3 139 ? 218.852 218.050 177.272 1.00 134.48 ? 117 LYS C CB  1 
ATOM   8356  C  CG  . LYS E 3 139 ? 218.543 219.521 177.481 1.00 134.48 ? 117 LYS C CG  1 
ATOM   8357  C  CD  . LYS E 3 139 ? 217.335 219.945 176.662 1.00 134.48 ? 117 LYS C CD  1 
ATOM   8358  C  CE  . LYS E 3 139 ? 217.090 221.439 176.767 1.00 134.48 ? 117 LYS C CE  1 
ATOM   8359  N  NZ  . LYS E 3 139 ? 217.132 221.903 178.179 1.00 134.48 ? 117 LYS C NZ  1 
ATOM   8360  N  N   . ASN E 3 140 ? 220.612 215.458 177.796 1.00 139.32 ? 118 ASN C N   1 
ATOM   8361  C  CA  . ASN E 3 140 ? 220.891 214.065 177.461 1.00 139.32 ? 118 ASN C CA  1 
ATOM   8362  C  C   . ASN E 3 140 ? 221.056 213.213 178.714 1.00 139.32 ? 118 ASN C C   1 
ATOM   8363  O  O   . ASN E 3 140 ? 220.574 212.075 178.764 1.00 139.32 ? 118 ASN C O   1 
ATOM   8364  C  CB  . ASN E 3 140 ? 222.137 213.979 176.581 1.00 139.32 ? 118 ASN C CB  1 
ATOM   8365  C  CG  . ASN E 3 140 ? 223.320 214.721 177.171 1.00 139.32 ? 118 ASN C CG  1 
ATOM   8366  O  OD1 . ASN E 3 140 ? 223.233 215.288 178.260 1.00 139.32 ? 118 ASN C OD1 1 
ATOM   8367  N  ND2 . ASN E 3 140 ? 224.436 214.721 176.451 1.00 139.32 ? 118 ASN C ND2 1 
ATOM   8368  N  N   . LEU E 3 141 ? 221.733 213.744 179.734 1.00 137.38 ? 119 LEU C N   1 
ATOM   8369  C  CA  . LEU E 3 141 ? 221.970 212.975 180.950 1.00 137.38 ? 119 LEU C CA  1 
ATOM   8370  C  C   . LEU E 3 141 ? 220.719 212.856 181.811 1.00 137.38 ? 119 LEU C C   1 
ATOM   8371  O  O   . LEU E 3 141 ? 220.547 211.847 182.504 1.00 137.38 ? 119 LEU C O   1 
ATOM   8372  C  CB  . LEU E 3 141 ? 223.108 213.607 181.754 1.00 137.38 ? 119 LEU C CB  1 
ATOM   8373  C  CG  . LEU E 3 141 ? 223.600 212.836 182.979 1.00 137.38 ? 119 LEU C CG  1 
ATOM   8374  C  CD1 . LEU E 3 141 ? 223.935 211.400 182.608 1.00 137.38 ? 119 LEU C CD1 1 
ATOM   8375  C  CD2 . LEU E 3 141 ? 224.806 213.526 183.596 1.00 137.38 ? 119 LEU C CD2 1 
ATOM   8376  N  N   . HIS E 3 142 ? 219.844 213.865 181.778 1.00 132.87 ? 120 HIS C N   1 
ATOM   8377  C  CA  . HIS E 3 142 ? 218.609 213.873 182.567 1.00 132.87 ? 120 HIS C CA  1 
ATOM   8378  C  C   . HIS E 3 142 ? 218.895 213.715 184.058 1.00 132.87 ? 120 HIS C C   1 
ATOM   8379  O  O   . HIS E 3 142 ? 218.144 213.067 184.789 1.00 132.87 ? 120 HIS C O   1 
ATOM   8380  C  CB  . HIS E 3 142 ? 217.633 212.798 182.082 1.00 132.87 ? 120 HIS C CB  1 
ATOM   8381  C  CG  . HIS E 3 142 ? 216.750 213.247 180.960 1.00 132.87 ? 120 HIS C CG  1 
ATOM   8382  N  ND1 . HIS E 3 142 ? 216.096 212.364 180.129 1.00 132.87 ? 120 HIS C ND1 1 
ATOM   8383  C  CD2 . HIS E 3 142 ? 216.403 214.486 180.542 1.00 132.87 ? 120 HIS C CD2 1 
ATOM   8384  C  CE1 . HIS E 3 142 ? 215.391 213.041 179.239 1.00 132.87 ? 120 HIS C CE1 1 
ATOM   8385  N  NE2 . HIS E 3 142 ? 215.560 214.331 179.469 1.00 132.87 ? 120 HIS C NE2 1 
ATOM   8386  N  N   . GLU E 3 143 ? 219.993 214.314 184.514 1.00 134.10 ? 121 GLU C N   1 
ATOM   8387  C  CA  . GLU E 3 143 ? 220.376 214.268 185.918 1.00 134.10 ? 121 GLU C CA  1 
ATOM   8388  C  C   . GLU E 3 143 ? 220.774 215.664 186.369 1.00 134.10 ? 121 GLU C C   1 
ATOM   8389  O  O   . GLU E 3 143 ? 221.496 216.367 185.656 1.00 134.10 ? 121 GLU C O   1 
ATOM   8390  C  CB  . GLU E 3 143 ? 221.530 213.286 186.148 1.00 134.10 ? 121 GLU C CB  1 
ATOM   8391  C  CG  . GLU E 3 143 ? 221.942 213.127 187.605 1.00 134.10 ? 121 GLU C CG  1 
ATOM   8392  C  CD  . GLU E 3 143 ? 220.766 212.849 188.522 1.00 134.10 ? 121 GLU C CD  1 
ATOM   8393  O  OE1 . GLU E 3 143 ? 220.402 211.665 188.679 1.00 134.10 ? 121 GLU C OE1 1 
ATOM   8394  O  OE2 . GLU E 3 143 ? 220.210 213.812 189.093 1.00 134.10 ? 121 GLU C OE2 1 
ATOM   8395  N  N   . LEU E 3 144 ? 220.305 216.057 187.549 1.00 134.48 ? 122 LEU C N   1 
ATOM   8396  C  CA  . LEU E 3 144 ? 220.627 217.352 188.135 1.00 134.48 ? 122 LEU C CA  1 
ATOM   8397  C  C   . LEU E 3 144 ? 221.849 217.200 189.030 1.00 134.48 ? 122 LEU C C   1 
ATOM   8398  O  O   . LEU E 3 144 ? 221.867 216.342 189.920 1.00 134.48 ? 122 LEU C O   1 
ATOM   8399  C  CB  . LEU E 3 144 ? 219.445 217.898 188.934 1.00 134.48 ? 122 LEU C CB  1 
ATOM   8400  C  CG  . LEU E 3 144 ? 219.563 219.354 189.389 1.00 134.48 ? 122 LEU C CG  1 
ATOM   8401  C  CD1 . LEU E 3 144 ? 219.016 220.301 188.335 1.00 134.48 ? 122 LEU C CD1 1 
ATOM   8402  C  CD2 . LEU E 3 144 ? 218.851 219.554 190.719 1.00 134.48 ? 122 LEU C CD2 1 
ATOM   8403  N  N   . GLU E 3 145 ? 222.862 218.030 188.800 1.00 137.77 ? 123 GLU C N   1 
ATOM   8404  C  CA  . GLU E 3 145 ? 224.082 217.995 189.592 1.00 137.77 ? 123 GLU C CA  1 
ATOM   8405  C  C   . GLU E 3 145 ? 224.183 219.259 190.433 1.00 137.77 ? 123 GLU C C   1 
ATOM   8406  O  O   . GLU E 3 145 ? 223.805 220.345 189.986 1.00 137.77 ? 123 GLU C O   1 
ATOM   8407  C  CB  . GLU E 3 145 ? 225.317 217.851 188.699 1.00 137.77 ? 123 GLU C CB  1 
ATOM   8408  C  CG  . GLU E 3 145 ? 226.465 217.116 189.365 1.00 137.77 ? 123 GLU C CG  1 
ATOM   8409  C  CD  . GLU E 3 145 ? 227.270 218.007 190.285 1.00 137.77 ? 123 GLU C CD  1 
ATOM   8410  O  OE1 . GLU E 3 145 ? 227.283 219.236 190.064 1.00 137.77 ? 123 GLU C OE1 1 
ATOM   8411  O  OE2 . GLU E 3 145 ? 227.877 217.480 191.239 1.00 137.77 ? 123 GLU C OE2 1 
ATOM   8412  N  N   . SER E 3 146 ? 224.690 219.113 191.655 1.00 135.03 ? 124 SER C N   1 
ATOM   8413  C  CA  . SER E 3 146 ? 224.747 220.205 192.614 1.00 135.03 ? 124 SER C CA  1 
ATOM   8414  C  C   . SER E 3 146 ? 226.177 220.435 193.085 1.00 135.03 ? 124 SER C C   1 
ATOM   8415  O  O   . SER E 3 146 ? 226.972 219.498 193.199 1.00 135.03 ? 124 SER C O   1 
ATOM   8416  C  CB  . SER E 3 146 ? 223.850 219.923 193.825 1.00 135.03 ? 124 SER C CB  1 
ATOM   8417  O  OG  . SER E 3 146 ? 223.931 220.972 194.774 1.00 135.03 ? 124 SER C OG  1 
ATOM   8418  N  N   . GLU E 3 147 ? 226.492 221.700 193.356 1.00 140.63 ? 125 GLU C N   1 
ATOM   8419  C  CA  . GLU E 3 147 ? 227.775 222.081 193.930 1.00 140.63 ? 125 GLU C CA  1 
ATOM   8420  C  C   . GLU E 3 147 ? 227.539 223.191 194.945 1.00 140.63 ? 125 GLU C C   1 
ATOM   8421  O  O   . GLU E 3 147 ? 226.492 223.841 194.951 1.00 140.63 ? 125 GLU C O   1 
ATOM   8422  C  CB  . GLU E 3 147 ? 228.773 222.513 192.846 1.00 140.63 ? 125 GLU C CB  1 
ATOM   8423  C  CG  . GLU E 3 147 ? 228.412 223.793 192.111 1.00 140.63 ? 125 GLU C CG  1 
ATOM   8424  C  CD  . GLU E 3 147 ? 229.024 225.020 192.756 1.00 140.63 ? 125 GLU C CD  1 
ATOM   8425  O  OE1 . GLU E 3 147 ? 229.983 224.862 193.540 1.00 140.63 ? 125 GLU C OE1 1 
ATOM   8426  O  OE2 . GLU E 3 147 ? 228.551 226.141 192.480 1.00 140.63 ? 125 GLU C OE2 1 
ATOM   8427  N  N   . GLN E 3 148 ? 228.523 223.411 195.812 1.00 142.24 ? 126 GLN C N   1 
ATOM   8428  C  CA  . GLN E 3 148 ? 228.380 224.315 196.945 1.00 142.24 ? 126 GLN C CA  1 
ATOM   8429  C  C   . GLN E 3 148 ? 229.244 225.556 196.762 1.00 142.24 ? 126 GLN C C   1 
ATOM   8430  O  O   . GLN E 3 148 ? 230.366 225.476 196.253 1.00 142.24 ? 126 GLN C O   1 
ATOM   8431  C  CB  . GLN E 3 148 ? 228.754 223.612 198.253 1.00 142.24 ? 126 GLN C CB  1 
ATOM   8432  C  CG  . GLN E 3 148 ? 230.120 222.949 198.235 1.00 142.24 ? 126 GLN C CG  1 
ATOM   8433  C  CD  . GLN E 3 148 ? 230.030 221.440 198.143 1.00 142.24 ? 126 GLN C CD  1 
ATOM   8434  O  OE1 . GLN E 3 148 ? 229.006 220.894 197.734 1.00 142.24 ? 126 GLN C OE1 1 
ATOM   8435  N  NE2 . GLN E 3 148 ? 231.102 220.757 198.525 1.00 142.24 ? 126 GLN C NE2 1 
ATOM   8436  N  N   . VAL E 3 149 ? 228.711 226.703 197.175 1.00 146.71 ? 127 VAL C N   1 
ATOM   8437  C  CA  . VAL E 3 149 ? 229.433 227.970 197.174 1.00 146.71 ? 127 VAL C CA  1 
ATOM   8438  C  C   . VAL E 3 149 ? 229.262 228.597 198.550 1.00 146.71 ? 127 VAL C C   1 
ATOM   8439  O  O   . VAL E 3 149 ? 228.131 228.826 198.993 1.00 146.71 ? 127 VAL C O   1 
ATOM   8440  C  CB  . VAL E 3 149 ? 228.927 228.924 196.079 1.00 146.71 ? 127 VAL C CB  1 
ATOM   8441  C  CG1 . VAL E 3 149 ? 229.370 230.351 196.369 1.00 146.71 ? 127 VAL C CG1 1 
ATOM   8442  C  CG2 . VAL E 3 149 ? 229.419 228.475 194.712 1.00 146.71 ? 127 VAL C CG2 1 
ATOM   8443  N  N   . SER E 3 150 ? 230.376 228.875 199.220 1.00 156.46 ? 128 SER C N   1 
ATOM   8444  C  CA  . SER E 3 150 ? 230.368 229.471 200.550 1.00 156.46 ? 128 SER C CA  1 
ATOM   8445  C  C   . SER E 3 150 ? 230.862 230.906 200.447 1.00 156.46 ? 128 SER C C   1 
ATOM   8446  O  O   . SER E 3 150 ? 231.991 231.146 200.008 1.00 156.46 ? 128 SER C O   1 
ATOM   8447  C  CB  . SER E 3 150 ? 231.240 228.666 201.513 1.00 156.46 ? 128 SER C CB  1 
ATOM   8448  O  OG  . SER E 3 150 ? 232.603 228.731 201.138 1.00 156.46 ? 128 SER C OG  1 
ATOM   8449  N  N   . LEU E 3 151 ? 230.023 231.852 200.859 1.00 159.76 ? 129 LEU C N   1 
ATOM   8450  C  CA  . LEU E 3 151 ? 230.334 233.273 200.801 1.00 159.76 ? 129 LEU C CA  1 
ATOM   8451  C  C   . LEU E 3 151 ? 230.490 233.821 202.213 1.00 159.76 ? 129 LEU C C   1 
ATOM   8452  O  O   . LEU E 3 151 ? 229.599 233.654 203.054 1.00 159.76 ? 129 LEU C O   1 
ATOM   8453  C  CB  . LEU E 3 151 ? 229.244 234.043 200.053 1.00 159.76 ? 129 LEU C CB  1 
ATOM   8454  C  CG  . LEU E 3 151 ? 229.304 234.059 198.525 1.00 159.76 ? 129 LEU C CG  1 
ATOM   8455  C  CD1 . LEU E 3 151 ? 227.912 234.225 197.941 1.00 159.76 ? 129 LEU C CD1 1 
ATOM   8456  C  CD2 . LEU E 3 151 ? 230.213 235.177 198.049 1.00 159.76 ? 129 LEU C CD2 1 
ATOM   8457  N  N   . ILE E 3 152 ? 231.622 234.473 202.465 1.00 162.78 ? 130 ILE C N   1 
ATOM   8458  C  CA  . ILE E 3 152 ? 231.918 235.104 203.744 1.00 162.78 ? 130 ILE C CA  1 
ATOM   8459  C  C   . ILE E 3 152 ? 232.122 236.590 203.491 1.00 162.78 ? 130 ILE C C   1 
ATOM   8460  O  O   . ILE E 3 152 ? 232.987 236.978 202.695 1.00 162.78 ? 130 ILE C O   1 
ATOM   8461  C  CB  . ILE E 3 152 ? 233.157 234.489 204.414 1.00 162.78 ? 130 ILE C CB  1 
ATOM   8462  C  CG1 . ILE E 3 152 ? 232.972 232.982 204.604 1.00 162.78 ? 130 ILE C CG1 1 
ATOM   8463  C  CG2 . ILE E 3 152 ? 233.435 235.170 205.745 1.00 162.78 ? 130 ILE C CG2 1 
ATOM   8464  C  CD1 . ILE E 3 152 ? 233.727 232.142 203.595 1.00 162.78 ? 130 ILE C CD1 1 
ATOM   8465  N  N   . LEU E 3 153 ? 231.330 237.416 204.164 1.00 158.74 ? 131 LEU C N   1 
ATOM   8466  C  CA  . LEU E 3 153 ? 231.424 238.868 204.062 1.00 158.74 ? 131 LEU C CA  1 
ATOM   8467  C  C   . LEU E 3 153 ? 232.035 239.398 205.352 1.00 158.74 ? 131 LEU C C   1 
ATOM   8468  O  O   . LEU E 3 153 ? 231.385 239.383 206.404 1.00 158.74 ? 131 LEU C O   1 
ATOM   8469  C  CB  . LEU E 3 153 ? 230.055 239.493 203.803 1.00 158.74 ? 131 LEU C CB  1 
ATOM   8470  C  CG  . LEU E 3 153 ? 230.051 240.956 203.350 1.00 158.74 ? 131 LEU C CG  1 
ATOM   8471  C  CD1 . LEU E 3 153 ? 228.975 241.197 202.305 1.00 158.74 ? 131 LEU C CD1 1 
ATOM   8472  C  CD2 . LEU E 3 153 ? 229.858 241.892 204.535 1.00 158.74 ? 131 LEU C CD2 1 
ATOM   8473  N  N   . THR E 3 154 ? 233.277 239.859 205.268 1.00 159.67 ? 132 THR C N   1 
ATOM   8474  C  CA  . THR E 3 154 ? 233.978 240.497 206.372 1.00 159.67 ? 132 THR C CA  1 
ATOM   8475  C  C   . THR E 3 154 ? 234.233 241.952 205.973 1.00 159.67 ? 132 THR C C   1 
ATOM   8476  O  O   . THR E 3 154 ? 233.902 242.371 204.859 1.00 159.67 ? 132 THR C O   1 
ATOM   8477  C  CB  . THR E 3 154 ? 235.270 239.734 206.698 1.00 159.67 ? 132 THR C CB  1 
ATOM   8478  O  OG1 . THR E 3 154 ? 234.989 238.330 206.731 1.00 159.67 ? 132 THR C OG1 1 
ATOM   8479  C  CG2 . THR E 3 154 ? 235.814 240.123 208.069 1.00 159.67 ? 132 THR C CG2 1 
ATOM   8480  N  N   . LYS E 3 155 ? 234.822 242.728 206.885 1.00 157.00 ? 133 LYS C N   1 
ATOM   8481  C  CA  . LYS E 3 155 ? 234.947 244.170 206.701 1.00 157.00 ? 133 LYS C CA  1 
ATOM   8482  C  C   . LYS E 3 155 ? 235.605 244.523 205.373 1.00 157.00 ? 133 LYS C C   1 
ATOM   8483  O  O   . LYS E 3 155 ? 236.803 244.288 205.178 1.00 157.00 ? 133 LYS C O   1 
ATOM   8484  C  CB  . LYS E 3 155 ? 235.740 244.788 207.856 1.00 157.00 ? 133 LYS C CB  1 
ATOM   8485  C  CG  . LYS E 3 155 ? 234.896 245.186 209.060 1.00 157.00 ? 133 LYS C CG  1 
ATOM   8486  C  CD  . LYS E 3 155 ? 234.389 243.971 209.822 1.00 157.00 ? 133 LYS C CD  1 
ATOM   8487  C  CE  . LYS E 3 155 ? 233.521 244.383 210.998 1.00 157.00 ? 133 LYS C CE  1 
ATOM   8488  N  NZ  . LYS E 3 155 ? 233.182 243.226 211.870 1.00 157.00 ? 133 LYS C NZ  1 
ATOM   8489  N  N   . ASN E 3 156 ? 234.815 245.103 204.467 1.00 162.32 ? 134 ASN C N   1 
ATOM   8490  C  CA  . ASN E 3 156 ? 235.272 245.531 203.144 1.00 162.32 ? 134 ASN C CA  1 
ATOM   8491  C  C   . ASN E 3 156 ? 235.981 244.388 202.414 1.00 162.32 ? 134 ASN C C   1 
ATOM   8492  O  O   . ASN E 3 156 ? 237.042 244.566 201.811 1.00 162.32 ? 134 ASN C O   1 
ATOM   8493  C  CB  . ASN E 3 156 ? 236.167 246.771 203.255 1.00 162.32 ? 134 ASN C CB  1 
ATOM   8494  C  CG  . ASN E 3 156 ? 236.495 247.394 201.904 1.00 162.32 ? 134 ASN C CG  1 
ATOM   8495  O  OD1 . ASN E 3 156 ? 236.081 246.900 200.855 1.00 162.32 ? 134 ASN C OD1 1 
ATOM   8496  N  ND2 . ASN E 3 156 ? 237.239 248.493 201.930 1.00 162.32 ? 134 ASN C ND2 1 
ATOM   8497  N  N   . CYS E 3 157 ? 235.397 243.192 202.484 1.00 164.37 ? 135 CYS C N   1 
ATOM   8498  C  CA  . CYS E 3 157 ? 235.938 242.054 201.752 1.00 164.37 ? 135 CYS C CA  1 
ATOM   8499  C  C   . CYS E 3 157 ? 234.891 240.952 201.665 1.00 164.37 ? 135 CYS C C   1 
ATOM   8500  O  O   . CYS E 3 157 ? 234.139 240.720 202.616 1.00 164.37 ? 135 CYS C O   1 
ATOM   8501  C  CB  . CYS E 3 157 ? 237.222 241.521 202.402 1.00 164.37 ? 135 CYS C CB  1 
ATOM   8502  S  SG  . CYS E 3 157 ? 237.123 241.258 204.180 1.00 164.37 ? 135 CYS C SG  1 
ATOM   8503  N  N   . VAL E 3 158 ? 234.851 240.284 200.514 1.00 166.80 ? 136 VAL C N   1 
ATOM   8504  C  CA  . VAL E 3 158 ? 233.951 239.163 200.271 1.00 166.80 ? 136 VAL C CA  1 
ATOM   8505  C  C   . VAL E 3 158 ? 234.779 238.015 199.711 1.00 166.80 ? 136 VAL C C   1 
ATOM   8506  O  O   . VAL E 3 158 ? 235.483 238.185 198.707 1.00 166.80 ? 136 VAL C O   1 
ATOM   8507  C  CB  . VAL E 3 158 ? 232.813 239.533 199.304 1.00 166.80 ? 136 VAL C CB  1 
ATOM   8508  C  CG1 . VAL E 3 158 ? 232.078 238.284 198.846 1.00 166.80 ? 136 VAL C CG1 1 
ATOM   8509  C  CG2 . VAL E 3 158 ? 231.854 240.510 199.965 1.00 166.80 ? 136 VAL C CG2 1 
ATOM   8510  N  N   . LEU E 3 159 ? 234.696 236.854 200.352 1.00 167.35 ? 137 LEU C N   1 
ATOM   8511  C  CA  . LEU E 3 159 ? 235.454 235.676 199.958 1.00 167.35 ? 137 LEU C CA  1 
ATOM   8512  C  C   . LEU E 3 159 ? 234.492 234.553 199.599 1.00 167.35 ? 137 LEU C C   1 
ATOM   8513  O  O   . LEU E 3 159 ? 233.487 234.344 200.284 1.00 167.35 ? 137 LEU C O   1 
ATOM   8514  C  CB  . LEU E 3 159 ? 236.390 235.223 201.083 1.00 167.35 ? 137 LEU C CB  1 
ATOM   8515  C  CG  . LEU E 3 159 ? 237.824 235.753 201.058 1.00 167.35 ? 137 LEU C CG  1 
ATOM   8516  C  CD1 . LEU E 3 159 ? 237.860 237.239 201.382 1.00 167.35 ? 137 LEU C CD1 1 
ATOM   8517  C  CD2 . LEU E 3 159 ? 238.695 234.972 202.030 1.00 167.35 ? 137 LEU C CD2 1 
ATOM   8518  N  N   . MET E 3 160 ? 234.791 233.834 198.520 1.00 169.83 ? 138 MET C N   1 
ATOM   8519  C  CA  . MET E 3 160 ? 233.955 232.713 198.115 1.00 169.83 ? 138 MET C CA  1 
ATOM   8520  C  C   . MET E 3 160 ? 234.832 231.553 197.673 1.00 169.83 ? 138 MET C C   1 
ATOM   8521  O  O   . MET E 3 160 ? 235.915 231.756 197.118 1.00 169.83 ? 138 MET C O   1 
ATOM   8522  C  CB  . MET E 3 160 ? 232.962 233.131 197.012 1.00 169.83 ? 138 MET C CB  1 
ATOM   8523  C  CG  . MET E 3 160 ? 233.537 233.407 195.625 1.00 169.83 ? 138 MET C CG  1 
ATOM   8524  S  SD  . MET E 3 160 ? 234.001 231.969 194.638 1.00 169.83 ? 138 MET C SD  1 
ATOM   8525  C  CE  . MET E 3 160 ? 232.440 231.095 194.579 1.00 169.83 ? 138 MET C CE  1 
ATOM   8526  N  N   . PHE E 3 161 ? 234.359 230.337 197.939 1.00 166.38 ? 139 PHE C N   1 
ATOM   8527  C  CA  . PHE E 3 161 ? 235.064 229.110 197.586 1.00 166.38 ? 139 PHE C CA  1 
ATOM   8528  C  C   . PHE E 3 161 ? 234.212 228.327 196.598 1.00 166.38 ? 139 PHE C C   1 
ATOM   8529  O  O   . PHE E 3 161 ? 233.095 227.915 196.929 1.00 166.38 ? 139 PHE C O   1 
ATOM   8530  C  CB  . PHE E 3 161 ? 235.359 228.263 198.827 1.00 166.38 ? 139 PHE C CB  1 
ATOM   8531  C  CG  . PHE E 3 161 ? 236.009 229.025 199.951 1.00 166.38 ? 139 PHE C CG  1 
ATOM   8532  C  CD1 . PHE E 3 161 ? 236.915 230.041 199.693 1.00 166.38 ? 139 PHE C CD1 1 
ATOM   8533  C  CD2 . PHE E 3 161 ? 235.709 228.724 201.269 1.00 166.38 ? 139 PHE C CD2 1 
ATOM   8534  C  CE1 . PHE E 3 161 ? 237.509 230.738 200.728 1.00 166.38 ? 139 PHE C CE1 1 
ATOM   8535  C  CE2 . PHE E 3 161 ? 236.299 229.419 202.308 1.00 166.38 ? 139 PHE C CE2 1 
ATOM   8536  C  CZ  . PHE E 3 161 ? 237.200 230.427 202.036 1.00 166.38 ? 139 PHE C CZ  1 
ATOM   8537  N  N   . GLN E 3 162 ? 234.735 228.127 195.392 1.00 161.12 ? 140 GLN C N   1 
ATOM   8538  C  CA  . GLN E 3 162 ? 234.063 227.356 194.356 1.00 161.12 ? 140 GLN C CA  1 
ATOM   8539  C  C   . GLN E 3 162 ? 234.859 226.094 194.054 1.00 161.12 ? 140 GLN C C   1 
ATOM   8540  O  O   . GLN E 3 162 ? 236.093 226.116 194.046 1.00 161.12 ? 140 GLN C O   1 
ATOM   8541  C  CB  . GLN E 3 162 ? 233.887 228.183 193.079 1.00 161.12 ? 140 GLN C CB  1 
ATOM   8542  C  CG  . GLN E 3 162 ? 235.164 228.842 192.580 1.00 161.12 ? 140 GLN C CG  1 
ATOM   8543  C  CD  . GLN E 3 162 ? 234.923 229.765 191.401 1.00 161.12 ? 140 GLN C CD  1 
ATOM   8544  O  OE1 . GLN E 3 162 ? 233.782 229.985 190.994 1.00 161.12 ? 140 GLN C OE1 1 
ATOM   8545  N  NE2 . GLN E 3 162 ? 235.999 230.306 190.843 1.00 161.12 ? 140 GLN C NE2 1 
ATOM   8546  N  N   . GLU E 3 163 ? 234.151 224.991 193.825 1.00 152.67 ? 141 GLU C N   1 
ATOM   8547  C  CA  . GLU E 3 163 ? 234.791 223.738 193.444 1.00 152.67 ? 141 GLU C CA  1 
ATOM   8548  C  C   . GLU E 3 163 ? 234.623 223.397 191.971 1.00 152.67 ? 141 GLU C C   1 
ATOM   8549  O  O   . GLU E 3 163 ? 235.484 222.715 191.404 1.00 152.67 ? 141 GLU C O   1 
ATOM   8550  C  CB  . GLU E 3 163 ? 234.253 222.580 194.293 1.00 152.67 ? 141 GLU C CB  1 
ATOM   8551  C  CG  . GLU E 3 163 ? 234.628 222.658 195.765 1.00 152.67 ? 141 GLU C CG  1 
ATOM   8552  C  CD  . GLU E 3 163 ? 233.716 223.564 196.563 1.00 152.67 ? 141 GLU C CD  1 
ATOM   8553  O  OE1 . GLU E 3 163 ? 232.744 224.090 195.984 1.00 152.67 ? 141 GLU C OE1 1 
ATOM   8554  O  OE2 . GLU E 3 163 ? 233.969 223.747 197.772 1.00 152.67 ? 141 GLU C OE2 1 
ATOM   8555  N  N   . LYS E 3 164 ? 233.548 223.854 191.336 1.00 147.98 ? 142 LYS C N   1 
ATOM   8556  C  CA  . LYS E 3 164 ? 233.295 223.559 189.933 1.00 147.98 ? 142 LYS C CA  1 
ATOM   8557  C  C   . LYS E 3 164 ? 233.957 224.622 189.066 1.00 147.98 ? 142 LYS C C   1 
ATOM   8558  O  O   . LYS E 3 164 ? 233.643 225.811 189.184 1.00 147.98 ? 142 LYS C O   1 
ATOM   8559  C  CB  . LYS E 3 164 ? 231.793 223.494 189.655 1.00 147.98 ? 142 LYS C CB  1 
ATOM   8560  C  CG  . LYS E 3 164 ? 231.441 223.277 188.191 1.00 147.98 ? 142 LYS C CG  1 
ATOM   8561  C  CD  . LYS E 3 164 ? 230.782 224.507 187.589 1.00 147.98 ? 142 LYS C CD  1 
ATOM   8562  C  CE  . LYS E 3 164 ? 230.213 224.208 186.211 1.00 147.98 ? 142 LYS C CE  1 
ATOM   8563  N  NZ  . LYS E 3 164 ? 229.855 225.449 185.471 1.00 147.98 ? 142 LYS C NZ  1 
ATOM   8564  N  N   . ILE E 3 165 ? 234.875 224.191 188.198 1.00 145.38 ? 143 ILE C N   1 
ATOM   8565  C  CA  . ILE E 3 165 ? 235.530 225.119 187.287 1.00 145.38 ? 143 ILE C CA  1 
ATOM   8566  C  C   . ILE E 3 165 ? 234.509 225.656 186.291 1.00 145.38 ? 143 ILE C C   1 
ATOM   8567  O  O   . ILE E 3 165 ? 233.555 224.967 185.902 1.00 145.38 ? 143 ILE C O   1 
ATOM   8568  C  CB  . ILE E 3 165 ? 236.715 224.442 186.571 1.00 145.38 ? 143 ILE C CB  1 
ATOM   8569  C  CG1 . ILE E 3 165 ? 237.553 225.477 185.815 1.00 145.38 ? 143 ILE C CG1 1 
ATOM   8570  C  CG2 . ILE E 3 165 ? 236.232 223.340 185.637 1.00 145.38 ? 143 ILE C CG2 1 
ATOM   8571  C  CD1 . ILE E 3 165 ? 238.898 224.961 185.354 1.00 145.38 ? 143 ILE C CD1 1 
ATOM   8572  N  N   . GLY E 3 166 ? 234.701 226.905 185.882 1.00 142.80 ? 144 GLY C N   1 
ATOM   8573  C  CA  . GLY E 3 166 ? 233.743 227.558 185.010 1.00 142.80 ? 144 GLY C CA  1 
ATOM   8574  C  C   . GLY E 3 166 ? 232.404 227.809 185.666 1.00 142.80 ? 144 GLY C C   1 
ATOM   8575  O  O   . GLY E 3 166 ? 231.362 227.661 185.015 1.00 142.80 ? 144 GLY C O   1 
ATOM   8576  N  N   . ASP E 3 167 ? 232.404 228.182 186.944 1.00 142.30 ? 145 ASP C N   1 
ATOM   8577  C  CA  . ASP E 3 167 ? 231.164 228.502 187.630 1.00 142.30 ? 145 ASP C CA  1 
ATOM   8578  C  C   . ASP E 3 167 ? 230.541 229.755 187.022 1.00 142.30 ? 145 ASP C C   1 
ATOM   8579  O  O   . ASP E 3 167 ? 231.226 230.612 186.458 1.00 142.30 ? 145 ASP C O   1 
ATOM   8580  C  CB  . ASP E 3 167 ? 231.411 228.704 189.125 1.00 142.30 ? 145 ASP C CB  1 
ATOM   8581  C  CG  . ASP E 3 167 ? 230.154 228.528 189.955 1.00 142.30 ? 145 ASP C CG  1 
ATOM   8582  O  OD1 . ASP E 3 167 ? 229.095 229.062 189.563 1.00 142.30 ? 145 ASP C OD1 1 
ATOM   8583  O  OD2 . ASP E 3 167 ? 230.225 227.855 191.004 1.00 142.30 ? 145 ASP C OD2 1 
ATOM   8584  N  N   . VAL E 3 168 ? 229.220 229.860 187.149 1.00 133.89 ? 146 VAL C N   1 
ATOM   8585  C  CA  . VAL E 3 168 ? 228.505 230.947 186.494 1.00 133.89 ? 146 VAL C CA  1 
ATOM   8586  C  C   . VAL E 3 168 ? 228.659 232.214 187.321 1.00 133.89 ? 146 VAL C C   1 
ATOM   8587  O  O   . VAL E 3 168 ? 227.850 232.500 188.211 1.00 133.89 ? 146 VAL C O   1 
ATOM   8588  C  CB  . VAL E 3 168 ? 227.022 230.604 186.275 1.00 133.89 ? 146 VAL C CB  1 
ATOM   8589  C  CG1 . VAL E 3 168 ? 226.357 231.686 185.436 1.00 133.89 ? 146 VAL C CG1 1 
ATOM   8590  C  CG2 . VAL E 3 168 ? 226.887 229.244 185.612 1.00 133.89 ? 146 VAL C CG2 1 
ATOM   8591  N  N   . PHE E 3 169 ? 229.711 232.976 187.026 1.00 140.27 ? 147 PHE C N   1 
ATOM   8592  C  CA  . PHE E 3 169 ? 229.920 234.289 187.620 1.00 140.27 ? 147 PHE C CA  1 
ATOM   8593  C  C   . PHE E 3 169 ? 230.400 235.290 186.578 1.00 140.27 ? 147 PHE C C   1 
ATOM   8594  O  O   . PHE E 3 169 ? 230.913 236.353 186.948 1.00 140.27 ? 147 PHE C O   1 
ATOM   8595  C  CB  . PHE E 3 169 ? 230.911 234.209 188.786 1.00 140.27 ? 147 PHE C CB  1 
ATOM   8596  C  CG  . PHE E 3 169 ? 230.336 233.578 190.025 1.00 140.27 ? 147 PHE C CG  1 
ATOM   8597  C  CD1 . PHE E 3 169 ? 229.671 234.350 190.963 1.00 140.27 ? 147 PHE C CD1 1 
ATOM   8598  C  CD2 . PHE E 3 169 ? 230.458 232.217 190.251 1.00 140.27 ? 147 PHE C CD2 1 
ATOM   8599  C  CE1 . PHE E 3 169 ? 229.137 233.777 192.103 1.00 140.27 ? 147 PHE C CE1 1 
ATOM   8600  C  CE2 . PHE E 3 169 ? 229.927 231.639 191.390 1.00 140.27 ? 147 PHE C CE2 1 
ATOM   8601  C  CZ  . PHE E 3 169 ? 229.266 232.421 192.316 1.00 140.27 ? 147 PHE C CZ  1 
ATOM   8602  N  N   . ASP E 3 170 ? 230.270 234.965 185.294 1.00 145.53 ? 148 ASP C N   1 
ATOM   8603  C  CA  . ASP E 3 170 ? 230.685 235.878 184.232 1.00 145.53 ? 148 ASP C CA  1 
ATOM   8604  C  C   . ASP E 3 170 ? 229.926 237.200 184.220 1.00 145.53 ? 148 ASP C C   1 
ATOM   8605  O  O   . ASP E 3 170 ? 230.576 238.248 184.062 1.00 145.53 ? 148 ASP C O   1 
ATOM   8606  C  CB  . ASP E 3 170 ? 230.567 235.168 182.880 1.00 145.53 ? 148 ASP C CB  1 
ATOM   8607  C  CG  . ASP E 3 170 ? 231.618 234.097 182.694 1.00 145.53 ? 148 ASP C CG  1 
ATOM   8608  O  OD1 . ASP E 3 170 ? 232.611 234.105 183.452 1.00 145.53 ? 148 ASP C OD1 1 
ATOM   8609  O  OD2 . ASP E 3 170 ? 231.454 233.249 181.792 1.00 145.53 ? 148 ASP C OD2 1 
ATOM   8610  N  N   . PRO E 3 171 ? 228.588 237.243 184.345 1.00 143.84 ? 149 PRO C N   1 
ATOM   8611  C  CA  . PRO E 3 171 ? 227.899 238.533 184.142 1.00 143.84 ? 149 PRO C CA  1 
ATOM   8612  C  C   . PRO E 3 171 ? 228.388 239.648 185.053 1.00 143.84 ? 149 PRO C C   1 
ATOM   8613  O  O   . PRO E 3 171 ? 228.650 240.756 184.566 1.00 143.84 ? 149 PRO C O   1 
ATOM   8614  C  CB  . PRO E 3 171 ? 226.425 238.190 184.402 1.00 143.84 ? 149 PRO C CB  1 
ATOM   8615  C  CG  . PRO E 3 171 ? 226.447 236.902 185.155 1.00 143.84 ? 149 PRO C CG  1 
ATOM   8616  C  CD  . PRO E 3 171 ? 227.620 236.163 184.610 1.00 143.84 ? 149 PRO C CD  1 
ATOM   8617  N  N   . VAL E 3 172 ? 228.579 239.383 186.347 1.00 147.37 ? 150 VAL C N   1 
ATOM   8618  C  CA  . VAL E 3 172 ? 229.057 240.441 187.234 1.00 147.37 ? 150 VAL C CA  1 
ATOM   8619  C  C   . VAL E 3 172 ? 230.390 240.978 186.733 1.00 147.37 ? 150 VAL C C   1 
ATOM   8620  O  O   . VAL E 3 172 ? 230.616 242.195 186.708 1.00 147.37 ? 150 VAL C O   1 
ATOM   8621  C  CB  . VAL E 3 172 ? 229.142 239.938 188.690 1.00 147.37 ? 150 VAL C CB  1 
ATOM   8622  C  CG1 . VAL E 3 172 ? 227.767 239.540 189.183 1.00 147.37 ? 150 VAL C CG1 1 
ATOM   8623  C  CG2 . VAL E 3 172 ? 230.086 238.760 188.803 1.00 147.37 ? 150 VAL C CG2 1 
ATOM   8624  N  N   . ARG E 3 173 ? 231.260 240.084 186.250 1.00 150.78 ? 151 ARG C N   1 
ATOM   8625  C  CA  . ARG E 3 173 ? 232.553 240.511 185.731 1.00 150.78 ? 151 ARG C CA  1 
ATOM   8626  C  C   . ARG E 3 173 ? 232.395 241.423 184.522 1.00 150.78 ? 151 ARG C C   1 
ATOM   8627  O  O   . ARG E 3 173 ? 233.106 242.429 184.406 1.00 150.78 ? 151 ARG C O   1 
ATOM   8628  C  CB  . ARG E 3 173 ? 233.418 239.299 185.378 1.00 150.78 ? 151 ARG C CB  1 
ATOM   8629  C  CG  . ARG E 3 173 ? 233.834 238.465 186.580 1.00 150.78 ? 151 ARG C CG  1 
ATOM   8630  C  CD  . ARG E 3 173 ? 234.676 237.261 186.174 1.00 150.78 ? 151 ARG C CD  1 
ATOM   8631  N  NE  . ARG E 3 173 ? 235.971 237.653 185.627 1.00 150.78 ? 151 ARG C NE  1 
ATOM   8632  C  CZ  . ARG E 3 173 ? 236.826 236.816 185.055 1.00 150.78 ? 151 ARG C CZ  1 
ATOM   8633  N  NH1 . ARG E 3 173 ? 236.552 235.528 184.928 1.00 150.78 ? 151 ARG C NH1 1 
ATOM   8634  N  NH2 . ARG E 3 173 ? 237.986 237.283 184.599 1.00 150.78 ? 151 ARG C NH2 1 
ATOM   8635  N  N   . GLU E 3 174 ? 231.473 241.098 183.605 1.00 148.60 ? 152 GLU C N   1 
ATOM   8636  C  CA  . GLU E 3 174 ? 231.309 241.982 182.455 1.00 148.60 ? 152 GLU C CA  1 
ATOM   8637  C  C   . GLU E 3 174 ? 230.753 243.331 182.886 1.00 148.60 ? 152 GLU C C   1 
ATOM   8638  O  O   . GLU E 3 174 ? 230.949 244.333 182.187 1.00 148.60 ? 152 GLU C O   1 
ATOM   8639  C  CB  . GLU E 3 174 ? 230.451 241.336 181.359 1.00 148.60 ? 152 GLU C CB  1 
ATOM   8640  C  CG  . GLU E 3 174 ? 229.003 241.065 181.694 1.00 148.60 ? 152 GLU C CG  1 
ATOM   8641  C  CD  . GLU E 3 174 ? 228.273 240.370 180.560 1.00 148.60 ? 152 GLU C CD  1 
ATOM   8642  O  OE1 . GLU E 3 174 ? 228.913 240.086 179.522 1.00 148.60 ? 152 GLU C OE1 1 
ATOM   8643  O  OE2 . GLU E 3 174 ? 227.063 240.097 180.712 1.00 148.60 ? 152 GLU C OE2 1 
ATOM   8644  N  N   . ARG E 3 175 ? 230.106 243.389 184.057 1.00 146.43 ? 153 ARG C N   1 
ATOM   8645  C  CA  . ARG E 3 175 ? 229.677 244.675 184.593 1.00 146.43 ? 153 ARG C CA  1 
ATOM   8646  C  C   . ARG E 3 175 ? 230.850 245.624 184.794 1.00 146.43 ? 153 ARG C C   1 
ATOM   8647  O  O   . ARG E 3 175 ? 230.652 246.843 184.831 1.00 146.43 ? 153 ARG C O   1 
ATOM   8648  C  CB  . ARG E 3 175 ? 228.934 244.484 185.917 1.00 146.43 ? 153 ARG C CB  1 
ATOM   8649  C  CG  . ARG E 3 175 ? 227.589 243.793 185.778 1.00 146.43 ? 153 ARG C CG  1 
ATOM   8650  C  CD  . ARG E 3 175 ? 226.832 243.791 187.096 1.00 146.43 ? 153 ARG C CD  1 
ATOM   8651  N  NE  . ARG E 3 175 ? 225.511 243.191 186.953 1.00 146.43 ? 153 ARG C NE  1 
ATOM   8652  C  CZ  . ARG E 3 175 ? 224.618 243.094 187.928 1.00 146.43 ? 153 ARG C CZ  1 
ATOM   8653  N  NH1 . ARG E 3 175 ? 224.859 243.574 189.137 1.00 146.43 ? 153 ARG C NH1 1 
ATOM   8654  N  NH2 . ARG E 3 175 ? 223.447 242.516 187.679 1.00 146.43 ? 153 ARG C NH2 1 
ATOM   8655  N  N   . ILE E 3 176 ? 232.065 245.091 184.917 1.00 152.57 ? 154 ILE C N   1 
ATOM   8656  C  CA  . ILE E 3 176 ? 233.264 245.916 184.985 1.00 152.57 ? 154 ILE C CA  1 
ATOM   8657  C  C   . ILE E 3 176 ? 233.978 245.994 183.636 1.00 152.57 ? 154 ILE C C   1 
ATOM   8658  O  O   . ILE E 3 176 ? 234.700 246.973 183.388 1.00 152.57 ? 154 ILE C O   1 
ATOM   8659  C  CB  . ILE E 3 176 ? 234.215 245.399 186.090 1.00 152.57 ? 154 ILE C CB  1 
ATOM   8660  C  CG1 . ILE E 3 176 ? 233.552 245.532 187.463 1.00 152.57 ? 154 ILE C CG1 1 
ATOM   8661  C  CG2 . ILE E 3 176 ? 235.545 246.147 186.097 1.00 152.57 ? 154 ILE C CG2 1 
ATOM   8662  C  CD1 . ILE E 3 176 ? 232.780 244.307 187.900 1.00 152.57 ? 154 ILE C CD1 1 
ATOM   8663  N  N   . ARG E 3 177 ? 233.762 245.023 182.741 1.00 153.27 ? 155 ARG C N   1 
ATOM   8664  C  CA  . ARG E 3 177 ? 234.400 245.083 181.428 1.00 153.27 ? 155 ARG C CA  1 
ATOM   8665  C  C   . ARG E 3 177 ? 233.959 246.323 180.661 1.00 153.27 ? 155 ARG C C   1 
ATOM   8666  O  O   . ARG E 3 177 ? 234.782 247.002 180.035 1.00 153.27 ? 155 ARG C O   1 
ATOM   8667  C  CB  . ARG E 3 177 ? 234.091 243.816 180.627 1.00 153.27 ? 155 ARG C CB  1 
ATOM   8668  C  CG  . ARG E 3 177 ? 234.616 242.510 181.230 1.00 153.27 ? 155 ARG C CG  1 
ATOM   8669  C  CD  . ARG E 3 177 ? 236.124 242.331 181.053 1.00 153.27 ? 155 ARG C CD  1 
ATOM   8670  N  NE  . ARG E 3 177 ? 236.908 243.180 181.942 1.00 153.27 ? 155 ARG C NE  1 
ATOM   8671  C  CZ  . ARG E 3 177 ? 237.111 242.931 183.228 1.00 153.27 ? 155 ARG C CZ  1 
ATOM   8672  N  NH1 . ARG E 3 177 ? 236.604 241.858 183.814 1.00 153.27 ? 155 ARG C NH1 1 
ATOM   8673  N  NH2 . ARG E 3 177 ? 237.842 243.780 183.945 1.00 153.27 ? 155 ARG C NH2 1 
ATOM   8674  N  N   . TYR E 3 178 ? 232.667 246.638 180.701 1.00 155.42 ? 156 TYR C N   1 
ATOM   8675  C  CA  . TYR E 3 178 ? 232.146 247.875 180.138 1.00 155.42 ? 156 TYR C CA  1 
ATOM   8676  C  C   . TYR E 3 178 ? 231.879 248.932 181.201 1.00 155.42 ? 156 TYR C C   1 
ATOM   8677  O  O   . TYR E 3 178 ? 231.386 250.015 180.867 1.00 155.42 ? 156 TYR C O   1 
ATOM   8678  C  CB  . TYR E 3 178 ? 230.865 247.601 179.343 1.00 155.42 ? 156 TYR C CB  1 
ATOM   8679  C  CG  . TYR E 3 178 ? 230.882 246.299 178.574 1.00 155.42 ? 156 TYR C CG  1 
ATOM   8680  C  CD1 . TYR E 3 178 ? 231.945 245.975 177.739 1.00 155.42 ? 156 TYR C CD1 1 
ATOM   8681  C  CD2 . TYR E 3 178 ? 229.838 245.391 178.687 1.00 155.42 ? 156 TYR C CD2 1 
ATOM   8682  C  CE1 . TYR E 3 178 ? 231.964 244.786 177.036 1.00 155.42 ? 156 TYR C CE1 1 
ATOM   8683  C  CE2 . TYR E 3 178 ? 229.849 244.199 177.989 1.00 155.42 ? 156 TYR C CE2 1 
ATOM   8684  C  CZ  . TYR E 3 178 ? 230.914 243.902 177.165 1.00 155.42 ? 156 TYR C CZ  1 
ATOM   8685  O  OH  . TYR E 3 178 ? 230.927 242.716 176.468 1.00 155.42 ? 156 TYR C OH  1 
ATOM   8686  N  N   . ASN E 3 179 ? 232.197 248.643 182.466 1.00 154.41 ? 157 ASN C N   1 
ATOM   8687  C  CA  . ASN E 3 179 ? 232.031 249.585 183.576 1.00 154.41 ? 157 ASN C CA  1 
ATOM   8688  C  C   . ASN E 3 179 ? 230.586 250.074 183.684 1.00 154.41 ? 157 ASN C C   1 
ATOM   8689  O  O   . ASN E 3 179 ? 230.317 251.270 183.815 1.00 154.41 ? 157 ASN C O   1 
ATOM   8690  C  CB  . ASN E 3 179 ? 233.002 250.761 183.448 1.00 154.41 ? 157 ASN C CB  1 
ATOM   8691  C  CG  . ASN E 3 179 ? 233.569 251.196 184.786 1.00 154.41 ? 157 ASN C CG  1 
ATOM   8692  O  OD1 . ASN E 3 179 ? 233.659 250.402 185.723 1.00 154.41 ? 157 ASN C OD1 1 
ATOM   8693  N  ND2 . ASN E 3 179 ? 233.955 252.463 184.882 1.00 154.41 ? 157 ASN C ND2 1 
ATOM   8694  N  N   . ARG E 3 180 ? 229.651 249.131 183.630 1.00 151.67 ? 158 ARG C N   1 
ATOM   8695  C  CA  . ARG E 3 180 ? 228.231 249.431 183.723 1.00 151.67 ? 158 ARG C CA  1 
ATOM   8696  C  C   . ARG E 3 180 ? 227.717 249.165 185.133 1.00 151.67 ? 158 ARG C C   1 
ATOM   8697  O  O   . ARG E 3 180 ? 228.198 248.270 185.833 1.00 151.67 ? 158 ARG C O   1 
ATOM   8698  C  CB  . ARG E 3 180 ? 227.428 248.602 182.717 1.00 151.67 ? 158 ARG C CB  1 
ATOM   8699  C  CG  . ARG E 3 180 ? 228.027 248.560 181.323 1.00 151.67 ? 158 ARG C CG  1 
ATOM   8700  C  CD  . ARG E 3 180 ? 228.117 249.950 180.715 1.00 151.67 ? 158 ARG C CD  1 
ATOM   8701  N  NE  . ARG E 3 180 ? 226.866 250.688 180.843 1.00 151.67 ? 158 ARG C NE  1 
ATOM   8702  C  CZ  . ARG E 3 180 ? 226.015 250.897 179.848 1.00 151.67 ? 158 ARG C CZ  1 
ATOM   8703  N  NH1 . ARG E 3 180 ? 226.250 250.438 178.629 1.00 151.67 ? 158 ARG C NH1 1 
ATOM   8704  N  NH2 . ARG E 3 180 ? 224.901 251.585 180.081 1.00 151.67 ? 158 ARG C NH2 1 
ATOM   8705  N  N   . GLY E 3 181 ? 226.730 249.956 185.542 1.00 142.93 ? 159 GLY C N   1 
ATOM   8706  C  CA  . GLY E 3 181 ? 226.095 249.767 186.827 1.00 142.93 ? 159 GLY C CA  1 
ATOM   8707  C  C   . GLY E 3 181 ? 226.822 250.458 187.966 1.00 142.93 ? 159 GLY C C   1 
ATOM   8708  O  O   . GLY E 3 181 ? 227.805 251.184 187.789 1.00 142.93 ? 159 GLY C O   1 
ATOM   8709  N  N   . ILE E 3 182 ? 226.308 250.215 189.168 1.00 144.30 ? 160 ILE C N   1 
ATOM   8710  C  CA  . ILE E 3 182 ? 226.842 250.809 190.385 1.00 144.30 ? 160 ILE C CA  1 
ATOM   8711  C  C   . ILE E 3 182 ? 227.773 249.829 191.109 1.00 144.30 ? 160 ILE C C   1 
ATOM   8712  O  O   . ILE E 3 182 ? 228.071 250.001 192.290 1.00 144.30 ? 160 ILE C O   1 
ATOM   8713  C  CB  . ILE E 3 182 ? 225.707 251.308 191.300 1.00 144.30 ? 160 ILE C CB  1 
ATOM   8714  C  CG1 . ILE E 3 182 ? 224.706 252.150 190.506 1.00 144.30 ? 160 ILE C CG1 1 
ATOM   8715  C  CG2 . ILE E 3 182 ? 226.225 252.229 192.396 1.00 144.30 ? 160 ILE C CG2 1 
ATOM   8716  C  CD1 . ILE E 3 182 ? 223.504 251.378 189.985 1.00 144.30 ? 160 ILE C CD1 1 
ATOM   8717  N  N   . ILE E 3 183 ? 228.246 248.797 190.405 1.00 146.19 ? 161 ILE C N   1 
ATOM   8718  C  CA  . ILE E 3 183 ? 229.083 247.777 191.030 1.00 146.19 ? 161 ILE C CA  1 
ATOM   8719  C  C   . ILE E 3 183 ? 230.416 248.357 191.484 1.00 146.19 ? 161 ILE C C   1 
ATOM   8720  O  O   . ILE E 3 183 ? 231.054 247.824 192.401 1.00 146.19 ? 161 ILE C O   1 
ATOM   8721  C  CB  . ILE E 3 183 ? 229.279 246.590 190.063 1.00 146.19 ? 161 ILE C CB  1 
ATOM   8722  C  CG1 . ILE E 3 183 ? 229.883 245.390 190.795 1.00 146.19 ? 161 ILE C CG1 1 
ATOM   8723  C  CG2 . ILE E 3 183 ? 230.142 246.995 188.876 1.00 146.19 ? 161 ILE C CG2 1 
ATOM   8724  C  CD1 . ILE E 3 183 ? 228.973 244.794 191.845 1.00 146.19 ? 161 ILE C CD1 1 
ATOM   8725  N  N   . ARG E 3 184 ? 230.857 249.454 190.870 1.00 153.19 ? 162 ARG C N   1 
ATOM   8726  C  CA  . ARG E 3 184 ? 232.172 250.005 191.170 1.00 153.19 ? 162 ARG C CA  1 
ATOM   8727  C  C   . ARG E 3 184 ? 232.064 251.402 191.772 1.00 153.19 ? 162 ARG C C   1 
ATOM   8728  O  O   . ARG E 3 184 ? 232.797 252.314 191.377 1.00 153.19 ? 162 ARG C O   1 
ATOM   8729  C  CB  . ARG E 3 184 ? 233.041 250.021 189.907 1.00 153.19 ? 162 ARG C CB  1 
ATOM   8730  C  CG  . ARG E 3 184 ? 234.547 250.142 190.155 1.00 153.19 ? 162 ARG C CG  1 
ATOM   8731  C  CD  . ARG E 3 184 ? 235.056 249.071 191.108 1.00 153.19 ? 162 ARG C CD  1 
ATOM   8732  N  NE  . ARG E 3 184 ? 234.974 249.487 192.503 1.00 153.19 ? 162 ARG C NE  1 
ATOM   8733  C  CZ  . ARG E 3 184 ? 234.908 248.654 193.533 1.00 153.19 ? 162 ARG C CZ  1 
ATOM   8734  N  NH1 . ARG E 3 184 ? 234.927 247.343 193.363 1.00 153.19 ? 162 ARG C NH1 1 
ATOM   8735  N  NH2 . ARG E 3 184 ? 234.815 249.151 194.763 1.00 153.19 ? 162 ARG C NH2 1 
ATOM   8736  N  N   . LYS E 3 185 ? 231.146 251.588 192.718 1.00 145.65 ? 163 LYS C N   1 
ATOM   8737  C  CA  . LYS E 3 185 ? 230.979 252.886 193.360 1.00 145.65 ? 163 LYS C CA  1 
ATOM   8738  C  C   . LYS E 3 185 ? 231.233 252.852 194.858 1.00 145.65 ? 163 LYS C C   1 
ATOM   8739  O  O   . LYS E 3 185 ? 231.984 253.691 195.369 1.00 145.65 ? 163 LYS C O   1 
ATOM   8740  C  CB  . LYS E 3 185 ? 229.572 253.438 193.080 1.00 145.65 ? 163 LYS C CB  1 
ATOM   8741  C  CG  . LYS E 3 185 ? 229.454 254.170 191.752 1.00 145.65 ? 163 LYS C CG  1 
ATOM   8742  C  CD  . LYS E 3 185 ? 228.294 255.152 191.761 1.00 145.65 ? 163 LYS C CD  1 
ATOM   8743  C  CE  . LYS E 3 185 ? 228.549 256.295 192.730 1.00 145.65 ? 163 LYS C CE  1 
ATOM   8744  N  NZ  . LYS E 3 185 ? 229.712 257.126 192.315 1.00 145.65 ? 163 LYS C NZ  1 
ATOM   8745  N  N   . LYS E 3 186 ? 230.636 251.909 195.586 1.00 141.59 ? 164 LYS C N   1 
ATOM   8746  C  CA  . LYS E 3 186 ? 230.727 251.943 197.039 1.00 141.59 ? 164 LYS C CA  1 
ATOM   8747  C  C   . LYS E 3 186 ? 230.435 250.567 197.623 1.00 141.59 ? 164 LYS C C   1 
ATOM   8748  O  O   . LYS E 3 186 ? 229.513 249.880 197.175 1.00 141.59 ? 164 LYS C O   1 
ATOM   8749  C  CB  . LYS E 3 186 ? 229.755 252.978 197.620 1.00 141.59 ? 164 LYS C CB  1 
ATOM   8750  C  CG  . LYS E 3 186 ? 230.016 253.347 199.071 1.00 141.59 ? 164 LYS C CG  1 
ATOM   8751  C  CD  . LYS E 3 186 ? 228.960 254.313 199.585 1.00 141.59 ? 164 LYS C CD  1 
ATOM   8752  C  CE  . LYS E 3 186 ? 229.208 254.688 201.036 1.00 141.59 ? 164 LYS C CE  1 
ATOM   8753  N  NZ  . LYS E 3 186 ? 228.979 253.540 201.955 1.00 141.59 ? 164 LYS C NZ  1 
ATOM   8754  N  N   . ARG E 3 187 ? 231.241 250.180 198.617 1.00 140.89 ? 165 ARG C N   1 
ATOM   8755  C  CA  . ARG E 3 187 ? 230.997 249.033 199.490 1.00 140.89 ? 165 ARG C CA  1 
ATOM   8756  C  C   . ARG E 3 187 ? 231.153 247.688 198.788 1.00 140.89 ? 165 ARG C C   1 
ATOM   8757  O  O   . ARG E 3 187 ? 230.844 247.550 197.600 1.00 140.89 ? 165 ARG C O   1 
ATOM   8758  C  CB  . ARG E 3 187 ? 229.609 249.134 200.127 1.00 140.89 ? 165 ARG C CB  1 
ATOM   8759  C  CG  . ARG E 3 187 ? 229.423 250.350 201.023 1.00 140.89 ? 165 ARG C CG  1 
ATOM   8760  C  CD  . ARG E 3 187 ? 230.565 250.501 202.017 1.00 140.89 ? 165 ARG C CD  1 
ATOM   8761  N  NE  . ARG E 3 187 ? 231.504 251.542 201.616 1.00 140.89 ? 165 ARG C NE  1 
ATOM   8762  C  CZ  . ARG E 3 187 ? 232.812 251.492 201.824 1.00 140.89 ? 165 ARG C CZ  1 
ATOM   8763  N  NH1 . ARG E 3 187 ? 233.377 250.460 202.430 1.00 140.89 ? 165 ARG C NH1 1 
ATOM   8764  N  NH2 . ARG E 3 187 ? 233.574 252.501 201.413 1.00 140.89 ? 165 ARG C NH2 1 
ATOM   8765  N  N   . ALA E 3 188 ? 231.640 246.689 199.528 1.00 140.86 ? 166 ALA C N   1 
ATOM   8766  C  CA  . ALA E 3 188 ? 231.839 245.352 198.982 1.00 140.86 ? 166 ALA C CA  1 
ATOM   8767  C  C   . ALA E 3 188 ? 230.565 244.519 198.962 1.00 140.86 ? 166 ALA C C   1 
ATOM   8768  O  O   . ALA E 3 188 ? 230.503 243.528 198.225 1.00 140.86 ? 166 ALA C O   1 
ATOM   8769  C  CB  . ALA E 3 188 ? 232.913 244.614 199.783 1.00 140.86 ? 166 ALA C CB  1 
ATOM   8770  N  N   . ASP E 3 189 ? 229.553 244.890 199.750 1.00 141.89 ? 167 ASP C N   1 
ATOM   8771  C  CA  . ASP E 3 189 ? 228.332 244.093 199.815 1.00 141.89 ? 167 ASP C CA  1 
ATOM   8772  C  C   . ASP E 3 189 ? 227.560 244.124 198.501 1.00 141.89 ? 167 ASP C C   1 
ATOM   8773  O  O   . ASP E 3 189 ? 226.789 243.199 198.214 1.00 141.89 ? 167 ASP C O   1 
ATOM   8774  C  CB  . ASP E 3 189 ? 227.454 244.580 200.968 1.00 141.89 ? 167 ASP C CB  1 
ATOM   8775  C  CG  . ASP E 3 189 ? 227.176 246.070 200.903 1.00 141.89 ? 167 ASP C CG  1 
ATOM   8776  O  OD1 . ASP E 3 189 ? 227.567 246.712 199.906 1.00 141.89 ? 167 ASP C OD1 1 
ATOM   8777  O  OD2 . ASP E 3 189 ? 226.577 246.603 201.858 1.00 141.89 ? 167 ASP C OD2 1 
ATOM   8778  N  N   . TYR E 3 190 ? 227.748 245.174 197.697 1.00 140.12 ? 168 TYR C N   1 
ATOM   8779  C  CA  . TYR E 3 190 ? 227.089 245.233 196.398 1.00 140.12 ? 168 TYR C CA  1 
ATOM   8780  C  C   . TYR E 3 190 ? 227.552 244.101 195.492 1.00 140.12 ? 168 TYR C C   1 
ATOM   8781  O  O   . TYR E 3 190 ? 226.767 243.589 194.684 1.00 140.12 ? 168 TYR C O   1 
ATOM   8782  C  CB  . TYR E 3 190 ? 227.347 246.586 195.738 1.00 140.12 ? 168 TYR C CB  1 
ATOM   8783  C  CG  . TYR E 3 190 ? 226.252 247.019 194.792 1.00 140.12 ? 168 TYR C CG  1 
ATOM   8784  C  CD1 . TYR E 3 190 ? 224.925 247.038 195.199 1.00 140.12 ? 168 TYR C CD1 1 
ATOM   8785  C  CD2 . TYR E 3 190 ? 226.543 247.406 193.491 1.00 140.12 ? 168 TYR C CD2 1 
ATOM   8786  C  CE1 . TYR E 3 190 ? 223.919 247.431 194.339 1.00 140.12 ? 168 TYR C CE1 1 
ATOM   8787  C  CE2 . TYR E 3 190 ? 225.544 247.800 192.623 1.00 140.12 ? 168 TYR C CE2 1 
ATOM   8788  C  CZ  . TYR E 3 190 ? 224.234 247.812 193.052 1.00 140.12 ? 168 TYR C CZ  1 
ATOM   8789  O  OH  . TYR E 3 190 ? 223.236 248.204 192.192 1.00 140.12 ? 168 TYR C OH  1 
ATOM   8790  N  N   . LEU E 3 191 ? 228.818 243.694 195.614 1.00 144.54 ? 169 LEU C N   1 
ATOM   8791  C  CA  . LEU E 3 191 ? 229.296 242.535 194.870 1.00 144.54 ? 169 LEU C CA  1 
ATOM   8792  C  C   . LEU E 3 191 ? 228.537 241.277 195.271 1.00 144.54 ? 169 LEU C C   1 
ATOM   8793  O  O   . LEU E 3 191 ? 228.151 240.475 194.412 1.00 144.54 ? 169 LEU C O   1 
ATOM   8794  C  CB  . LEU E 3 191 ? 230.797 242.353 195.092 1.00 144.54 ? 169 LEU C CB  1 
ATOM   8795  C  CG  . LEU E 3 191 ? 231.424 241.077 194.525 1.00 144.54 ? 169 LEU C CG  1 
ATOM   8796  C  CD1 . LEU E 3 191 ? 231.615 241.191 193.020 1.00 144.54 ? 169 LEU C CD1 1 
ATOM   8797  C  CD2 . LEU E 3 191 ? 232.744 240.777 195.217 1.00 144.54 ? 169 LEU C CD2 1 
ATOM   8798  N  N   . LEU E 3 192 ? 228.309 241.088 196.573 1.00 138.07 ? 170 LEU C N   1 
ATOM   8799  C  CA  . LEU E 3 192 ? 227.537 239.935 197.025 1.00 138.07 ? 170 LEU C CA  1 
ATOM   8800  C  C   . LEU E 3 192 ? 226.106 240.000 196.509 1.00 138.07 ? 170 LEU C C   1 
ATOM   8801  O  O   . LEU E 3 192 ? 225.535 238.976 196.112 1.00 138.07 ? 170 LEU C O   1 
ATOM   8802  C  CB  . LEU E 3 192 ? 227.569 239.846 198.553 1.00 138.07 ? 170 LEU C CB  1 
ATOM   8803  C  CG  . LEU E 3 192 ? 226.981 238.598 199.221 1.00 138.07 ? 170 LEU C CG  1 
ATOM   8804  C  CD1 . LEU E 3 192 ? 227.710 238.308 200.520 1.00 138.07 ? 170 LEU C CD1 1 
ATOM   8805  C  CD2 . LEU E 3 192 ? 225.490 238.753 199.494 1.00 138.07 ? 170 LEU C CD2 1 
ATOM   8806  N  N   . TYR E 3 193 ? 225.505 241.193 196.515 1.00 134.39 ? 171 TYR C N   1 
ATOM   8807  C  CA  . TYR E 3 193 ? 224.156 241.329 195.975 1.00 134.39 ? 171 TYR C CA  1 
ATOM   8808  C  C   . TYR E 3 193 ? 224.116 240.953 194.500 1.00 134.39 ? 171 TYR C C   1 
ATOM   8809  O  O   . TYR E 3 193 ? 223.191 240.267 194.050 1.00 134.39 ? 171 TYR C O   1 
ATOM   8810  C  CB  . TYR E 3 193 ? 223.637 242.753 196.166 1.00 134.39 ? 171 TYR C CB  1 
ATOM   8811  C  CG  . TYR E 3 193 ? 222.623 243.148 195.115 1.00 134.39 ? 171 TYR C CG  1 
ATOM   8812  C  CD1 . TYR E 3 193 ? 221.336 242.625 195.134 1.00 134.39 ? 171 TYR C CD1 1 
ATOM   8813  C  CD2 . TYR E 3 193 ? 222.956 244.031 194.095 1.00 134.39 ? 171 TYR C CD2 1 
ATOM   8814  C  CE1 . TYR E 3 193 ? 220.409 242.971 194.170 1.00 134.39 ? 171 TYR C CE1 1 
ATOM   8815  C  CE2 . TYR E 3 193 ? 222.034 244.385 193.128 1.00 134.39 ? 171 TYR C CE2 1 
ATOM   8816  C  CZ  . TYR E 3 193 ? 220.762 243.853 193.171 1.00 134.39 ? 171 TYR C CZ  1 
ATOM   8817  O  OH  . TYR E 3 193 ? 219.840 244.202 192.211 1.00 134.39 ? 171 TYR C OH  1 
ATOM   8818  N  N   . SER E 3 194 ? 225.108 241.403 193.730 1.00 133.62 ? 172 SER C N   1 
ATOM   8819  C  CA  . SER E 3 194 ? 225.166 241.048 192.316 1.00 133.62 ? 172 SER C CA  1 
ATOM   8820  C  C   . SER E 3 194 ? 225.347 239.546 192.134 1.00 133.62 ? 172 SER C C   1 
ATOM   8821  O  O   . SER E 3 194 ? 224.761 238.947 191.223 1.00 133.62 ? 172 SER C O   1 
ATOM   8822  C  CB  . SER E 3 194 ? 226.295 241.817 191.632 1.00 133.62 ? 172 SER C CB  1 
ATOM   8823  O  OG  . SER E 3 194 ? 226.096 243.215 191.744 1.00 133.62 ? 172 SER C OG  1 
ATOM   8824  N  N   . LEU E 3 195 ? 226.160 238.922 192.989 1.00 133.43 ? 173 LEU C N   1 
ATOM   8825  C  CA  . LEU E 3 195 ? 226.347 237.476 192.916 1.00 133.43 ? 173 LEU C CA  1 
ATOM   8826  C  C   . LEU E 3 195 ? 225.034 236.742 193.162 1.00 133.43 ? 173 LEU C C   1 
ATOM   8827  O  O   . LEU E 3 195 ? 224.689 235.799 192.439 1.00 133.43 ? 173 LEU C O   1 
ATOM   8828  C  CB  . LEU E 3 195 ? 227.408 237.034 193.926 1.00 133.43 ? 173 LEU C CB  1 
ATOM   8829  C  CG  . LEU E 3 195 ? 228.852 237.479 193.683 1.00 133.43 ? 173 LEU C CG  1 
ATOM   8830  C  CD1 . LEU E 3 195 ? 229.829 236.536 194.371 1.00 133.43 ? 173 LEU C CD1 1 
ATOM   8831  C  CD2 . LEU E 3 195 ? 229.159 237.590 192.196 1.00 133.43 ? 173 LEU C CD2 1 
ATOM   8832  N  N   . ILE E 3 196 ? 224.281 237.170 194.177 1.00 127.62 ? 174 ILE C N   1 
ATOM   8833  C  CA  . ILE E 3 196 ? 223.003 236.523 194.470 1.00 127.62 ? 174 ILE C CA  1 
ATOM   8834  C  C   . ILE E 3 196 ? 222.003 236.769 193.346 1.00 127.62 ? 174 ILE C C   1 
ATOM   8835  O  O   . ILE E 3 196 ? 221.194 235.893 193.014 1.00 127.62 ? 174 ILE C O   1 
ATOM   8836  C  CB  . ILE E 3 196 ? 222.456 236.986 195.833 1.00 127.62 ? 174 ILE C CB  1 
ATOM   8837  C  CG1 . ILE E 3 196 ? 223.508 236.813 196.932 1.00 127.62 ? 174 ILE C CG1 1 
ATOM   8838  C  CG2 . ILE E 3 196 ? 221.190 236.222 196.190 1.00 127.62 ? 174 ILE C CG2 1 
ATOM   8839  C  CD1 . ILE E 3 196 ? 224.219 235.472 196.908 1.00 127.62 ? 174 ILE C CD1 1 
ATOM   8840  N  N   . ASP E 3 197 ? 222.031 237.963 192.749 1.00 125.86 ? 175 ASP C N   1 
ATOM   8841  C  CA  . ASP E 3 197 ? 221.145 238.247 191.623 1.00 125.86 ? 175 ASP C CA  1 
ATOM   8842  C  C   . ASP E 3 197 ? 221.459 237.338 190.442 1.00 125.86 ? 175 ASP C C   1 
ATOM   8843  O  O   . ASP E 3 197 ? 220.552 236.797 189.798 1.00 125.86 ? 175 ASP C O   1 
ATOM   8844  C  CB  . ASP E 3 197 ? 221.263 239.718 191.221 1.00 125.86 ? 175 ASP C CB  1 
ATOM   8845  C  CG  . ASP E 3 197 ? 220.097 240.185 190.371 1.00 125.86 ? 175 ASP C CG  1 
ATOM   8846  O  OD1 . ASP E 3 197 ? 219.198 239.365 190.088 1.00 125.86 ? 175 ASP C OD1 1 
ATOM   8847  O  OD2 . ASP E 3 197 ? 220.078 241.372 189.986 1.00 125.86 ? 175 ASP C OD2 1 
ATOM   8848  N  N   . ALA E 3 198 ? 222.746 237.148 190.149 1.00 120.51 ? 176 ALA C N   1 
ATOM   8849  C  CA  . ALA E 3 198 ? 223.129 236.230 189.082 1.00 120.51 ? 176 ALA C CA  1 
ATOM   8850  C  C   . ALA E 3 198 ? 222.706 234.804 189.409 1.00 120.51 ? 176 ALA C C   1 
ATOM   8851  O  O   . ALA E 3 198 ? 222.256 234.063 188.527 1.00 120.51 ? 176 ALA C O   1 
ATOM   8852  C  CB  . ALA E 3 198 ? 224.636 236.303 188.840 1.00 120.51 ? 176 ALA C CB  1 
ATOM   8853  N  N   . LEU E 3 199 ? 222.841 234.403 190.675 1.00 118.98 ? 177 LEU C N   1 
ATOM   8854  C  CA  . LEU E 3 199 ? 222.452 233.054 191.075 1.00 118.98 ? 177 LEU C CA  1 
ATOM   8855  C  C   . LEU E 3 199 ? 220.955 232.830 190.887 1.00 118.98 ? 177 LEU C C   1 
ATOM   8856  O  O   . LEU E 3 199 ? 220.530 231.799 190.352 1.00 118.98 ? 177 LEU C O   1 
ATOM   8857  C  CB  . LEU E 3 199 ? 222.863 232.808 192.527 1.00 118.98 ? 177 LEU C CB  1 
ATOM   8858  C  CG  . LEU E 3 199 ? 222.581 231.425 193.117 1.00 118.98 ? 177 LEU C CG  1 
ATOM   8859  C  CD1 . LEU E 3 199 ? 223.788 230.930 193.895 1.00 118.98 ? 177 LEU C CD1 1 
ATOM   8860  C  CD2 . LEU E 3 199 ? 221.349 231.458 194.006 1.00 118.98 ? 177 LEU C CD2 1 
ATOM   8861  N  N   . VAL E 3 200 ? 220.135 233.792 191.317 1.00 117.38 ? 178 VAL C N   1 
ATOM   8862  C  CA  . VAL E 3 200 ? 218.691 233.618 191.181 1.00 117.38 ? 178 VAL C CA  1 
ATOM   8863  C  C   . VAL E 3 200 ? 218.275 233.710 189.717 1.00 117.38 ? 178 VAL C C   1 
ATOM   8864  O  O   . VAL E 3 200 ? 217.310 233.059 189.299 1.00 117.38 ? 178 VAL C O   1 
ATOM   8865  C  CB  . VAL E 3 200 ? 217.921 234.623 192.061 1.00 117.38 ? 178 VAL C CB  1 
ATOM   8866  C  CG1 . VAL E 3 200 ? 218.250 234.402 193.530 1.00 117.38 ? 178 VAL C CG1 1 
ATOM   8867  C  CG2 . VAL E 3 200 ? 218.207 236.054 191.651 1.00 117.38 ? 178 VAL C CG2 1 
ATOM   8868  N  N   . ASP E 3 201 ? 218.989 234.498 188.910 1.00 118.34 ? 179 ASP C N   1 
ATOM   8869  C  CA  . ASP E 3 201 ? 218.705 234.530 187.479 1.00 118.34 ? 179 ASP C CA  1 
ATOM   8870  C  C   . ASP E 3 201 ? 219.021 233.183 186.835 1.00 118.34 ? 179 ASP C C   1 
ATOM   8871  O  O   . ASP E 3 201 ? 218.257 232.691 185.993 1.00 118.34 ? 179 ASP C O   1 
ATOM   8872  C  CB  . ASP E 3 201 ? 219.498 235.669 186.833 1.00 118.34 ? 179 ASP C CB  1 
ATOM   8873  C  CG  . ASP E 3 201 ? 219.211 235.839 185.347 1.00 118.34 ? 179 ASP C CG  1 
ATOM   8874  O  OD1 . ASP E 3 201 ? 219.113 234.847 184.596 1.00 118.34 ? 179 ASP C OD1 1 
ATOM   8875  O  OD2 . ASP E 3 201 ? 219.055 237.003 184.932 1.00 118.34 ? 179 ASP C OD2 1 
ATOM   8876  N  N   . ASP E 3 202 ? 220.141 232.569 187.224 1.00 119.35 ? 180 ASP C N   1 
ATOM   8877  C  CA  . ASP E 3 202 ? 220.452 231.230 186.737 1.00 119.35 ? 180 ASP C CA  1 
ATOM   8878  C  C   . ASP E 3 202 ? 219.404 230.221 187.181 1.00 119.35 ? 180 ASP C C   1 
ATOM   8879  O  O   . ASP E 3 202 ? 219.059 229.313 186.419 1.00 119.35 ? 180 ASP C O   1 
ATOM   8880  C  CB  . ASP E 3 202 ? 221.836 230.798 187.215 1.00 119.35 ? 180 ASP C CB  1 
ATOM   8881  C  CG  . ASP E 3 202 ? 222.542 229.905 186.216 1.00 119.35 ? 180 ASP C CG  1 
ATOM   8882  O  OD1 . ASP E 3 202 ? 223.754 230.096 186.003 1.00 119.35 ? 180 ASP C OD1 1 
ATOM   8883  O  OD2 . ASP E 3 202 ? 221.884 229.011 185.644 1.00 119.35 ? 180 ASP C OD2 1 
ATOM   8884  N  N   . TYR E 3 203 ? 218.897 230.357 188.406 1.00 114.17 ? 181 TYR C N   1 
ATOM   8885  C  CA  . TYR E 3 203 ? 217.799 229.501 188.845 1.00 114.17 ? 181 TYR C CA  1 
ATOM   8886  C  C   . TYR E 3 203 ? 216.561 229.701 187.979 1.00 114.17 ? 181 TYR C C   1 
ATOM   8887  O  O   . TYR E 3 203 ? 215.871 228.735 187.636 1.00 114.17 ? 181 TYR C O   1 
ATOM   8888  C  CB  . TYR E 3 203 ? 217.469 229.774 190.310 1.00 114.17 ? 181 TYR C CB  1 
ATOM   8889  C  CG  . TYR E 3 203 ? 218.368 229.066 191.289 1.00 114.17 ? 181 TYR C CG  1 
ATOM   8890  C  CD1 . TYR E 3 203 ? 219.295 228.128 190.860 1.00 114.17 ? 181 TYR C CD1 1 
ATOM   8891  C  CD2 . TYR E 3 203 ? 218.282 229.331 192.645 1.00 114.17 ? 181 TYR C CD2 1 
ATOM   8892  C  CE1 . TYR E 3 203 ? 220.114 227.478 191.758 1.00 114.17 ? 181 TYR C CE1 1 
ATOM   8893  C  CE2 . TYR E 3 203 ? 219.094 228.688 193.547 1.00 114.17 ? 181 TYR C CE2 1 
ATOM   8894  C  CZ  . TYR E 3 203 ? 220.008 227.764 193.101 1.00 114.17 ? 181 TYR C CZ  1 
ATOM   8895  O  OH  . TYR E 3 203 ? 220.815 227.128 194.009 1.00 114.17 ? 181 TYR C OH  1 
ATOM   8896  N  N   . PHE E 3 204 ? 216.254 230.952 187.628 1.00 114.14 ? 182 PHE C N   1 
ATOM   8897  C  CA  . PHE E 3 204 ? 215.104 231.210 186.767 1.00 114.14 ? 182 PHE C CA  1 
ATOM   8898  C  C   . PHE E 3 204 ? 215.288 230.552 185.406 1.00 114.14 ? 182 PHE C C   1 
ATOM   8899  O  O   . PHE E 3 204 ? 214.347 229.971 184.854 1.00 114.14 ? 182 PHE C O   1 
ATOM   8900  C  CB  . PHE E 3 204 ? 214.885 232.716 186.616 1.00 114.14 ? 182 PHE C CB  1 
ATOM   8901  C  CG  . PHE E 3 204 ? 213.564 233.077 185.994 1.00 114.14 ? 182 PHE C CG  1 
ATOM   8902  C  CD1 . PHE E 3 204 ? 212.462 233.349 186.786 1.00 114.14 ? 182 PHE C CD1 1 
ATOM   8903  C  CD2 . PHE E 3 204 ? 213.425 233.143 184.617 1.00 114.14 ? 182 PHE C CD2 1 
ATOM   8904  C  CE1 . PHE E 3 204 ? 211.246 233.680 186.217 1.00 114.14 ? 182 PHE C CE1 1 
ATOM   8905  C  CE2 . PHE E 3 204 ? 212.213 233.473 184.042 1.00 114.14 ? 182 PHE C CE2 1 
ATOM   8906  C  CZ  . PHE E 3 204 ? 211.122 233.741 184.842 1.00 114.14 ? 182 PHE C CZ  1 
ATOM   8907  N  N   . VAL E 3 205 ? 216.501 230.625 184.855 1.00 114.46 ? 183 VAL C N   1 
ATOM   8908  C  CA  . VAL E 3 205 ? 216.783 229.961 183.584 1.00 114.46 ? 183 VAL C CA  1 
ATOM   8909  C  C   . VAL E 3 205 ? 216.647 228.447 183.727 1.00 114.46 ? 183 VAL C C   1 
ATOM   8910  O  O   . VAL E 3 205 ? 216.144 227.762 182.825 1.00 114.46 ? 183 VAL C O   1 
ATOM   8911  C  CB  . VAL E 3 205 ? 218.180 230.361 183.073 1.00 114.46 ? 183 VAL C CB  1 
ATOM   8912  C  CG1 . VAL E 3 205 ? 218.512 229.619 181.788 1.00 114.46 ? 183 VAL C CG1 1 
ATOM   8913  C  CG2 . VAL E 3 205 ? 218.251 231.864 182.856 1.00 114.46 ? 183 VAL C CG2 1 
ATOM   8914  N  N   . LEU E 3 206 ? 217.100 227.901 184.858 1.00 113.17 ? 184 LEU C N   1 
ATOM   8915  C  CA  . LEU E 3 206 ? 216.997 226.462 185.085 1.00 113.17 ? 184 LEU C CA  1 
ATOM   8916  C  C   . LEU E 3 206 ? 215.542 226.014 185.137 1.00 113.17 ? 184 LEU C C   1 
ATOM   8917  O  O   . LEU E 3 206 ? 215.177 224.993 184.543 1.00 113.17 ? 184 LEU C O   1 
ATOM   8918  C  CB  . LEU E 3 206 ? 217.722 226.082 186.375 1.00 113.17 ? 184 LEU C CB  1 
ATOM   8919  C  CG  . LEU E 3 206 ? 217.395 224.709 186.965 1.00 113.17 ? 184 LEU C CG  1 
ATOM   8920  C  CD1 . LEU E 3 206 ? 217.885 223.601 186.049 1.00 113.17 ? 184 LEU C CD1 1 
ATOM   8921  C  CD2 . LEU E 3 206 ? 217.996 224.562 188.353 1.00 113.17 ? 184 LEU C CD2 1 
ATOM   8922  N  N   . LEU E 3 207 ? 214.693 226.766 185.839 1.00 109.90 ? 185 LEU C N   1 
ATOM   8923  C  CA  . LEU E 3 207 ? 213.275 226.418 185.849 1.00 109.90 ? 185 LEU C CA  1 
ATOM   8924  C  C   . LEU E 3 207 ? 212.608 226.683 184.506 1.00 109.90 ? 185 LEU C C   1 
ATOM   8925  O  O   . LEU E 3 207 ? 211.616 226.028 184.183 1.00 109.90 ? 185 LEU C O   1 
ATOM   8926  C  CB  . LEU E 3 207 ? 212.527 227.140 186.971 1.00 109.90 ? 185 LEU C CB  1 
ATOM   8927  C  CG  . LEU E 3 207 ? 212.675 226.579 188.392 1.00 109.90 ? 185 LEU C CG  1 
ATOM   8928  C  CD1 . LEU E 3 207 ? 214.037 226.803 189.029 1.00 109.90 ? 185 LEU C CD1 1 
ATOM   8929  C  CD2 . LEU E 3 207 ? 211.559 227.112 189.275 1.00 109.90 ? 185 LEU C CD2 1 
ATOM   8930  N  N   . GLU E 3 208 ? 213.128 227.612 183.704 1.00 115.24 ? 186 GLU C N   1 
ATOM   8931  C  CA  . GLU E 3 208 ? 212.630 227.742 182.336 1.00 115.24 ? 186 GLU C CA  1 
ATOM   8932  C  C   . GLU E 3 208 ? 212.937 226.489 181.523 1.00 115.24 ? 186 GLU C C   1 
ATOM   8933  O  O   . GLU E 3 208 ? 212.089 226.002 180.761 1.00 115.24 ? 186 GLU C O   1 
ATOM   8934  C  CB  . GLU E 3 208 ? 213.235 228.977 181.670 1.00 115.24 ? 186 GLU C CB  1 
ATOM   8935  C  CG  . GLU E 3 208 ? 212.900 229.106 180.192 1.00 115.24 ? 186 GLU C CG  1 
ATOM   8936  C  CD  . GLU E 3 208 ? 211.408 229.170 179.934 1.00 115.24 ? 186 GLU C CD  1 
ATOM   8937  O  OE1 . GLU E 3 208 ? 210.692 229.814 180.729 1.00 115.24 ? 186 GLU C OE1 1 
ATOM   8938  O  OE2 . GLU E 3 208 ? 210.950 228.575 178.937 1.00 115.24 ? 186 GLU C OE2 1 
ATOM   8939  N  N   . LYS E 3 209 ? 214.149 225.952 181.678 1.00 112.99 ? 187 LYS C N   1 
ATOM   8940  C  CA  . LYS E 3 209 ? 214.494 224.691 181.026 1.00 112.99 ? 187 LYS C CA  1 
ATOM   8941  C  C   . LYS E 3 209 ? 213.604 223.557 181.523 1.00 112.99 ? 187 LYS C C   1 
ATOM   8942  O  O   . LYS E 3 209 ? 213.143 222.721 180.735 1.00 112.99 ? 187 LYS C O   1 
ATOM   8943  C  CB  . LYS E 3 209 ? 215.966 224.362 181.272 1.00 112.99 ? 187 LYS C CB  1 
ATOM   8944  C  CG  . LYS E 3 209 ? 216.878 224.636 180.088 1.00 112.99 ? 187 LYS C CG  1 
ATOM   8945  C  CD  . LYS E 3 209 ? 218.340 224.455 180.468 1.00 112.99 ? 187 LYS C CD  1 
ATOM   8946  C  CE  . LYS E 3 209 ? 218.616 223.041 180.956 1.00 112.99 ? 187 LYS C CE  1 
ATOM   8947  N  NZ  . LYS E 3 209 ? 220.072 222.781 181.127 1.00 112.99 ? 187 LYS C NZ  1 
ATOM   8948  N  N   . ILE E 3 210 ? 213.359 223.515 182.834 1.00 108.08 ? 188 ILE C N   1 
ATOM   8949  C  CA  . ILE E 3 210 ? 212.481 222.496 183.403 1.00 108.08 ? 188 ILE C CA  1 
ATOM   8950  C  C   . ILE E 3 210 ? 211.070 222.642 182.848 1.00 108.08 ? 188 ILE C C   1 
ATOM   8951  O  O   . ILE E 3 210 ? 210.381 221.649 182.595 1.00 108.08 ? 188 ILE C O   1 
ATOM   8952  C  CB  . ILE E 3 210 ? 212.500 222.573 184.941 1.00 108.08 ? 188 ILE C CB  1 
ATOM   8953  C  CG1 . ILE E 3 210 ? 213.880 222.190 185.477 1.00 108.08 ? 188 ILE C CG1 1 
ATOM   8954  C  CG2 . ILE E 3 210 ? 211.432 221.671 185.541 1.00 108.08 ? 188 ILE C CG2 1 
ATOM   8955  C  CD1 . ILE E 3 210 ? 214.348 220.820 185.038 1.00 108.08 ? 188 ILE C CD1 1 
ATOM   8956  N  N   . ASP E 3 211 ? 210.618 223.882 182.648 1.00 106.30 ? 189 ASP C N   1 
ATOM   8957  C  CA  . ASP E 3 211 ? 209.298 224.113 182.074 1.00 106.30 ? 189 ASP C CA  1 
ATOM   8958  C  C   . ASP E 3 211 ? 209.229 223.621 180.637 1.00 106.30 ? 189 ASP C C   1 
ATOM   8959  O  O   . ASP E 3 211 ? 208.227 223.025 180.231 1.00 106.30 ? 189 ASP C O   1 
ATOM   8960  C  CB  . ASP E 3 211 ? 208.944 225.598 182.148 1.00 106.30 ? 189 ASP C CB  1 
ATOM   8961  C  CG  . ASP E 3 211 ? 207.590 225.904 181.536 1.00 106.30 ? 189 ASP C CG  1 
ATOM   8962  O  OD1 . ASP E 3 211 ? 206.568 225.482 182.115 1.00 106.30 ? 189 ASP C OD1 1 
ATOM   8963  O  OD2 . ASP E 3 211 ? 207.547 226.569 180.480 1.00 106.30 ? 189 ASP C OD2 1 
ATOM   8964  N  N   . ASP E 3 212 ? 210.277 223.871 179.850 1.00 109.13 ? 190 ASP C N   1 
ATOM   8965  C  CA  . ASP E 3 212 ? 210.313 223.348 178.485 1.00 109.13 ? 190 ASP C CA  1 
ATOM   8966  C  C   . ASP E 3 212 ? 210.262 221.824 178.486 1.00 109.13 ? 190 ASP C C   1 
ATOM   8967  O  O   . ASP E 3 212 ? 209.546 221.210 177.677 1.00 109.13 ? 190 ASP C O   1 
ATOM   8968  C  CB  . ASP E 3 212 ? 211.567 223.847 177.766 1.00 109.13 ? 190 ASP C CB  1 
ATOM   8969  C  CG  . ASP E 3 212 ? 211.528 223.590 176.270 1.00 109.13 ? 190 ASP C CG  1 
ATOM   8970  O  OD1 . ASP E 3 212 ? 210.460 223.194 175.757 1.00 109.13 ? 190 ASP C OD1 1 
ATOM   8971  O  OD2 . ASP E 3 212 ? 212.568 223.785 175.607 1.00 109.13 ? 190 ASP C OD2 1 
ATOM   8972  N  N   . GLU E 3 213 ? 211.014 221.198 179.395 1.00 106.74 ? 191 GLU C N   1 
ATOM   8973  C  CA  . GLU E 3 213 ? 210.953 219.748 179.540 1.00 106.74 ? 191 GLU C CA  1 
ATOM   8974  C  C   . GLU E 3 213 ? 209.548 219.294 179.917 1.00 106.74 ? 191 GLU C C   1 
ATOM   8975  O  O   . GLU E 3 213 ? 209.066 218.267 179.429 1.00 106.74 ? 191 GLU C O   1 
ATOM   8976  C  CB  . GLU E 3 213 ? 211.967 219.283 180.585 1.00 106.74 ? 191 GLU C CB  1 
ATOM   8977  C  CG  . GLU E 3 213 ? 212.191 217.780 180.611 1.00 106.74 ? 191 GLU C CG  1 
ATOM   8978  C  CD  . GLU E 3 213 ? 213.401 217.356 179.803 1.00 106.74 ? 191 GLU C CD  1 
ATOM   8979  O  OE1 . GLU E 3 213 ? 213.940 218.196 179.052 1.00 106.74 ? 191 GLU C OE1 1 
ATOM   8980  O  OE2 . GLU E 3 213 ? 213.813 216.182 179.919 1.00 106.74 ? 191 GLU C OE2 1 
ATOM   8981  N  N   . ILE E 3 214 ? 208.877 220.050 180.785 1.00 100.62 ? 192 ILE C N   1 
ATOM   8982  C  CA  . ILE E 3 214 ? 207.519 219.705 181.191 1.00 100.62 ? 192 ILE C CA  1 
ATOM   8983  C  C   . ILE E 3 214 ? 206.566 219.795 180.006 1.00 100.62 ? 192 ILE C C   1 
ATOM   8984  O  O   . ILE E 3 214 ? 205.685 218.947 179.837 1.00 100.62 ? 192 ILE C O   1 
ATOM   8985  C  CB  . ILE E 3 214 ? 207.069 220.606 182.357 1.00 100.62 ? 192 ILE C CB  1 
ATOM   8986  C  CG1 . ILE E 3 214 ? 207.579 220.045 183.685 1.00 100.62 ? 192 ILE C CG1 1 
ATOM   8987  C  CG2 . ILE E 3 214 ? 205.554 220.749 182.384 1.00 100.62 ? 192 ILE C CG2 1 
ATOM   8988  C  CD1 . ILE E 3 214 ? 207.216 220.891 184.883 1.00 100.62 ? 192 ILE C CD1 1 
ATOM   8989  N  N   . ASP E 3 215 ? 206.720 220.827 179.172 1.00 103.92 ? 193 ASP C N   1 
ATOM   8990  C  CA  . ASP E 3 215 ? 205.853 220.961 178.003 1.00 103.92 ? 193 ASP C CA  1 
ATOM   8991  C  C   . ASP E 3 215 ? 206.056 219.803 177.034 1.00 103.92 ? 193 ASP C C   1 
ATOM   8992  O  O   . ASP E 3 215 ? 205.085 219.215 176.539 1.00 103.92 ? 193 ASP C O   1 
ATOM   8993  C  CB  . ASP E 3 215 ? 206.085 222.296 177.290 1.00 103.92 ? 193 ASP C CB  1 
ATOM   8994  C  CG  . ASP E 3 215 ? 206.113 223.477 178.238 1.00 103.92 ? 193 ASP C CG  1 
ATOM   8995  O  OD1 . ASP E 3 215 ? 207.084 224.261 178.181 1.00 103.92 ? 193 ASP C OD1 1 
ATOM   8996  O  OD2 . ASP E 3 215 ? 205.170 223.619 179.045 1.00 103.92 ? 193 ASP C OD2 1 
ATOM   8997  N  N   . VAL E 3 216 ? 207.313 219.454 176.750 1.00 100.13 ? 194 VAL C N   1 
ATOM   8998  C  CA  . VAL E 3 216 ? 207.541 218.350 175.821 1.00 100.13 ? 194 VAL C CA  1 
ATOM   8999  C  C   . VAL E 3 216 ? 207.043 217.039 176.423 1.00 100.13 ? 194 VAL C C   1 
ATOM   9000  O  O   . VAL E 3 216 ? 206.478 216.192 175.720 1.00 100.13 ? 194 VAL C O   1 
ATOM   9001  C  CB  . VAL E 3 216 ? 209.022 218.276 175.393 1.00 100.13 ? 194 VAL C CB  1 
ATOM   9002  C  CG1 . VAL E 3 216 ? 209.919 217.819 176.528 1.00 100.13 ? 194 VAL C CG1 1 
ATOM   9003  C  CG2 . VAL E 3 216 ? 209.177 217.355 174.193 1.00 100.13 ? 194 VAL C CG2 1 
ATOM   9004  N  N   . LEU E 3 217 ? 207.190 216.874 177.741 1.00 99.23  ? 195 LEU C N   1 
ATOM   9005  C  CA  . LEU E 3 217 ? 206.726 215.660 178.401 1.00 99.23  ? 195 LEU C CA  1 
ATOM   9006  C  C   . LEU E 3 217 ? 205.208 215.546 178.363 1.00 99.23  ? 195 LEU C C   1 
ATOM   9007  O  O   . LEU E 3 217 ? 204.669 214.460 178.122 1.00 99.23  ? 195 LEU C O   1 
ATOM   9008  C  CB  . LEU E 3 217 ? 207.228 215.637 179.842 1.00 99.23  ? 195 LEU C CB  1 
ATOM   9009  C  CG  . LEU E 3 217 ? 206.889 214.401 180.667 1.00 99.23  ? 195 LEU C CG  1 
ATOM   9010  C  CD1 . LEU E 3 217 ? 207.533 213.176 180.050 1.00 99.23  ? 195 LEU C CD1 1 
ATOM   9011  C  CD2 . LEU E 3 217 ? 207.355 214.599 182.095 1.00 99.23  ? 195 LEU C CD2 1 
ATOM   9012  N  N   . GLU E 3 218 ? 204.499 216.650 178.613 1.00 102.12 ? 196 GLU C N   1 
ATOM   9013  C  CA  . GLU E 3 218 ? 203.043 216.593 178.588 1.00 102.12 ? 196 GLU C CA  1 
ATOM   9014  C  C   . GLU E 3 218 ? 202.533 216.379 177.171 1.00 102.12 ? 196 GLU C C   1 
ATOM   9015  O  O   . GLU E 3 218 ? 201.566 215.640 176.964 1.00 102.12 ? 196 GLU C O   1 
ATOM   9016  C  CB  . GLU E 3 218 ? 202.434 217.853 179.214 1.00 102.12 ? 196 GLU C CB  1 
ATOM   9017  C  CG  . GLU E 3 218 ? 202.785 219.169 178.546 1.00 102.12 ? 196 GLU C CG  1 
ATOM   9018  C  CD  . GLU E 3 218 ? 201.876 219.500 177.378 1.00 102.12 ? 196 GLU C CD  1 
ATOM   9019  O  OE1 . GLU E 3 218 ? 200.729 219.007 177.358 1.00 102.12 ? 196 GLU C OE1 1 
ATOM   9020  O  OE2 . GLU E 3 218 ? 202.311 220.248 176.478 1.00 102.12 ? 196 GLU C OE2 1 
ATOM   9021  N  N   . GLU E 3 219 ? 203.185 216.986 176.177 1.00 104.26 ? 197 GLU C N   1 
ATOM   9022  C  CA  . GLU E 3 219 ? 202.811 216.706 174.795 1.00 104.26 ? 197 GLU C CA  1 
ATOM   9023  C  C   . GLU E 3 219 ? 202.991 215.225 174.483 1.00 104.26 ? 197 GLU C C   1 
ATOM   9024  O  O   . GLU E 3 219 ? 202.102 214.585 173.906 1.00 104.26 ? 197 GLU C O   1 
ATOM   9025  C  CB  . GLU E 3 219 ? 203.639 217.567 173.841 1.00 104.26 ? 197 GLU C CB  1 
ATOM   9026  C  CG  . GLU E 3 219 ? 203.359 217.307 172.369 1.00 104.26 ? 197 GLU C CG  1 
ATOM   9027  C  CD  . GLU E 3 219 ? 201.880 217.366 172.037 1.00 104.26 ? 197 GLU C CD  1 
ATOM   9028  O  OE1 . GLU E 3 219 ? 201.312 218.478 172.050 1.00 104.26 ? 197 GLU C OE1 1 
ATOM   9029  O  OE2 . GLU E 3 219 ? 201.286 216.303 171.762 1.00 104.26 ? 197 GLU C OE2 1 
ATOM   9030  N  N   . GLU E 3 220 ? 204.125 214.654 174.901 1.00 101.15 ? 198 GLU C N   1 
ATOM   9031  C  CA  . GLU E 3 220 ? 204.382 213.242 174.644 1.00 101.15 ? 198 GLU C CA  1 
ATOM   9032  C  C   . GLU E 3 220 ? 203.350 212.352 175.327 1.00 101.15 ? 198 GLU C C   1 
ATOM   9033  O  O   . GLU E 3 220 ? 202.849 211.399 174.721 1.00 101.15 ? 198 GLU C O   1 
ATOM   9034  C  CB  . GLU E 3 220 ? 205.793 212.874 175.102 1.00 101.15 ? 198 GLU C CB  1 
ATOM   9035  C  CG  . GLU E 3 220 ? 206.856 213.029 174.026 1.00 101.15 ? 198 GLU C CG  1 
ATOM   9036  C  CD  . GLU E 3 220 ? 208.154 212.327 174.381 1.00 101.15 ? 198 GLU C CD  1 
ATOM   9037  O  OE1 . GLU E 3 220 ? 208.163 211.547 175.356 1.00 101.15 ? 198 GLU C OE1 1 
ATOM   9038  O  OE2 . GLU E 3 220 ? 209.164 212.555 173.683 1.00 101.15 ? 198 GLU C OE2 1 
ATOM   9039  N  N   . VAL E 3 221 ? 203.013 212.643 176.587 1.00 91.93  ? 199 VAL C N   1 
ATOM   9040  C  CA  . VAL E 3 221 ? 202.057 211.785 177.282 1.00 91.93  ? 199 VAL C CA  1 
ATOM   9041  C  C   . VAL E 3 221 ? 200.664 211.946 176.685 1.00 91.93  ? 199 VAL C C   1 
ATOM   9042  O  O   . VAL E 3 221 ? 199.860 211.006 176.706 1.00 91.93  ? 199 VAL C O   1 
ATOM   9043  C  CB  . VAL E 3 221 ? 202.067 212.051 178.801 1.00 91.93  ? 199 VAL C CB  1 
ATOM   9044  C  CG1 . VAL E 3 221 ? 201.562 213.438 179.124 1.00 91.93  ? 199 VAL C CG1 1 
ATOM   9045  C  CG2 . VAL E 3 221 ? 201.246 211.002 179.531 1.00 91.93  ? 199 VAL C CG2 1 
ATOM   9046  N  N   . LEU E 3 222 ? 200.351 213.123 176.137 1.00 93.36  ? 200 LEU C N   1 
ATOM   9047  C  CA  . LEU E 3 222 ? 199.099 213.275 175.405 1.00 93.36  ? 200 LEU C CA  1 
ATOM   9048  C  C   . LEU E 3 222 ? 199.088 212.428 174.139 1.00 93.36  ? 200 LEU C C   1 
ATOM   9049  O  O   . LEU E 3 222 ? 198.062 211.826 173.801 1.00 93.36  ? 200 LEU C O   1 
ATOM   9050  C  CB  . LEU E 3 222 ? 198.852 214.746 175.072 1.00 93.36  ? 200 LEU C CB  1 
ATOM   9051  C  CG  . LEU E 3 222 ? 198.603 215.682 176.256 1.00 93.36  ? 200 LEU C CG  1 
ATOM   9052  C  CD1 . LEU E 3 222 ? 198.518 217.127 175.797 1.00 93.36  ? 200 LEU C CD1 1 
ATOM   9053  C  CD2 . LEU E 3 222 ? 197.336 215.277 176.991 1.00 93.36  ? 200 LEU C CD2 1 
ATOM   9054  N  N   . GLU E 3 223 ? 200.211 212.366 173.421 1.00 97.45  ? 201 GLU C N   1 
ATOM   9055  C  CA  . GLU E 3 223 ? 200.240 211.627 172.161 1.00 97.45  ? 201 GLU C CA  1 
ATOM   9056  C  C   . GLU E 3 223 ? 200.844 210.232 172.289 1.00 97.45  ? 201 GLU C C   1 
ATOM   9057  O  O   . GLU E 3 223 ? 200.306 209.275 171.726 1.00 97.45  ? 201 GLU C O   1 
ATOM   9058  C  CB  . GLU E 3 223 ? 200.997 212.419 171.085 1.00 97.45  ? 201 GLU C CB  1 
ATOM   9059  C  CG  . GLU E 3 223 ? 202.413 212.818 171.457 1.00 97.45  ? 201 GLU C CG  1 
ATOM   9060  C  CD  . GLU E 3 223 ? 203.143 213.500 170.319 1.00 97.45  ? 201 GLU C CD  1 
ATOM   9061  O  OE1 . GLU E 3 223 ? 202.544 214.383 169.670 1.00 97.45  ? 201 GLU C OE1 1 
ATOM   9062  O  OE2 . GLU E 3 223 ? 204.317 213.152 170.074 1.00 97.45  ? 201 GLU C OE2 1 
ATOM   9063  N  N   . ARG E 3 224 ? 201.951 210.089 173.016 1.00 94.49  ? 202 ARG C N   1 
ATOM   9064  C  CA  . ARG E 3 224 ? 202.736 208.860 172.964 1.00 94.49  ? 202 ARG C CA  1 
ATOM   9065  C  C   . ARG E 3 224 ? 202.859 208.232 174.346 1.00 94.49  ? 202 ARG C C   1 
ATOM   9066  O  O   . ARG E 3 224 ? 203.788 208.563 175.097 1.00 94.49  ? 202 ARG C O   1 
ATOM   9067  C  CB  . ARG E 3 224 ? 204.123 209.159 172.392 1.00 94.49  ? 202 ARG C CB  1 
ATOM   9068  C  CG  . ARG E 3 224 ? 204.101 209.637 170.960 1.00 94.49  ? 202 ARG C CG  1 
ATOM   9069  C  CD  . ARG E 3 224 ? 203.459 208.619 170.047 1.00 94.49  ? 202 ARG C CD  1 
ATOM   9070  N  NE  . ARG E 3 224 ? 204.174 208.515 168.783 1.00 94.49  ? 202 ARG C NE  1 
ATOM   9071  C  CZ  . ARG E 3 224 ? 203.651 208.026 167.669 1.00 94.49  ? 202 ARG C CZ  1 
ATOM   9072  N  NH1 . ARG E 3 224 ? 202.401 207.597 167.623 1.00 94.49  ? 202 ARG C NH1 1 
ATOM   9073  N  NH2 . ARG E 3 224 ? 204.397 207.980 166.569 1.00 94.49  ? 202 ARG C NH2 1 
ATOM   9074  N  N   . PRO E 3 225 ? 201.959 207.331 174.733 1.00 83.77  ? 203 PRO C N   1 
ATOM   9075  C  CA  . PRO E 3 225 ? 202.129 206.587 175.990 1.00 83.77  ? 203 PRO C CA  1 
ATOM   9076  C  C   . PRO E 3 225 ? 203.115 205.442 175.817 1.00 83.77  ? 203 PRO C C   1 
ATOM   9077  O  O   . PRO E 3 225 ? 202.815 204.438 175.163 1.00 83.77  ? 203 PRO C O   1 
ATOM   9078  C  CB  . PRO E 3 225 ? 200.708 206.080 176.288 1.00 83.77  ? 203 PRO C CB  1 
ATOM   9079  C  CG  . PRO E 3 225 ? 199.798 206.765 175.298 1.00 83.77  ? 203 PRO C CG  1 
ATOM   9080  C  CD  . PRO E 3 225 ? 200.646 207.088 174.121 1.00 83.77  ? 203 PRO C CD  1 
ATOM   9081  N  N   . GLU E 3 226 ? 204.302 205.591 176.402 1.00 93.32  ? 204 GLU C N   1 
ATOM   9082  C  CA  . GLU E 3 226 ? 205.305 204.535 176.407 1.00 93.32  ? 204 GLU C CA  1 
ATOM   9083  C  C   . GLU E 3 226 ? 205.831 204.344 177.821 1.00 93.32  ? 204 GLU C C   1 
ATOM   9084  O  O   . GLU E 3 226 ? 205.523 205.113 178.736 1.00 93.32  ? 204 GLU C O   1 
ATOM   9085  C  CB  . GLU E 3 226 ? 206.480 204.830 175.463 1.00 93.32  ? 204 GLU C CB  1 
ATOM   9086  C  CG  . GLU E 3 226 ? 206.139 204.797 173.990 1.00 93.32  ? 204 GLU C CG  1 
ATOM   9087  C  CD  . GLU E 3 226 ? 205.388 206.032 173.559 1.00 93.32  ? 204 GLU C CD  1 
ATOM   9088  O  OE1 . GLU E 3 226 ? 204.335 205.897 172.903 1.00 93.32  ? 204 GLU C OE1 1 
ATOM   9089  O  OE2 . GLU E 3 226 ? 205.865 207.140 173.879 1.00 93.32  ? 204 GLU C OE2 1 
ATOM   9090  N  N   . LYS E 3 227 ? 206.637 203.295 177.990 1.00 99.76  ? 205 LYS C N   1 
ATOM   9091  C  CA  . LYS E 3 227 ? 207.254 203.028 179.284 1.00 99.76  ? 205 LYS C CA  1 
ATOM   9092  C  C   . LYS E 3 227 ? 208.174 204.171 179.696 1.00 99.76  ? 205 LYS C C   1 
ATOM   9093  O  O   . LYS E 3 227 ? 207.899 204.890 180.664 1.00 99.76  ? 205 LYS C O   1 
ATOM   9094  C  CB  . LYS E 3 227 ? 208.024 201.709 179.226 1.00 99.76  ? 205 LYS C CB  1 
ATOM   9095  C  CG  . LYS E 3 227 ? 208.202 201.033 180.570 1.00 99.76  ? 205 LYS C CG  1 
ATOM   9096  C  CD  . LYS E 3 227 ? 209.000 199.749 180.430 1.00 99.76  ? 205 LYS C CD  1 
ATOM   9097  C  CE  . LYS E 3 227 ? 210.488 200.014 180.584 1.00 99.76  ? 205 LYS C CE  1 
ATOM   9098  N  NZ  . LYS E 3 227 ? 211.277 198.754 180.652 1.00 99.76  ? 205 LYS C NZ  1 
ATOM   9099  N  N   . GLU E 3 228 ? 209.254 204.379 178.935 1.00 104.26 ? 206 GLU C N   1 
ATOM   9100  C  CA  . GLU E 3 228 ? 210.265 205.361 179.315 1.00 104.26 ? 206 GLU C CA  1 
ATOM   9101  C  C   . GLU E 3 228 ? 209.638 206.714 179.616 1.00 104.26 ? 206 GLU C C   1 
ATOM   9102  O  O   . GLU E 3 228 ? 210.022 207.383 180.584 1.00 104.26 ? 206 GLU C O   1 
ATOM   9103  C  CB  . GLU E 3 228 ? 211.315 205.490 178.207 1.00 104.26 ? 206 GLU C CB  1 
ATOM   9104  C  CG  . GLU E 3 228 ? 210.742 205.772 176.825 1.00 104.26 ? 206 GLU C CG  1 
ATOM   9105  C  CD  . GLU E 3 228 ? 210.447 204.508 176.042 1.00 104.26 ? 206 GLU C CD  1 
ATOM   9106  O  OE1 . GLU E 3 228 ? 210.227 203.452 176.672 1.00 104.26 ? 206 GLU C OE1 1 
ATOM   9107  O  OE2 . GLU E 3 228 ? 210.428 204.572 174.795 1.00 104.26 ? 206 GLU C OE2 1 
ATOM   9108  N  N   . THR E 3 229 ? 208.641 207.108 178.818 1.00 98.21  ? 207 THR C N   1 
ATOM   9109  C  CA  . THR E 3 229 ? 207.937 208.366 179.037 1.00 98.21  ? 207 THR C CA  1 
ATOM   9110  C  C   . THR E 3 229 ? 207.546 208.528 180.498 1.00 98.21  ? 207 THR C C   1 
ATOM   9111  O  O   . THR E 3 229 ? 208.000 209.459 181.173 1.00 98.21  ? 207 THR C O   1 
ATOM   9112  C  CB  . THR E 3 229 ? 206.702 208.439 178.138 1.00 98.21  ? 207 THR C CB  1 
ATOM   9113  O  OG1 . THR E 3 229 ? 205.793 207.388 178.487 1.00 98.21  ? 207 THR C OG1 1 
ATOM   9114  C  CG2 . THR E 3 229 ? 207.098 208.298 176.680 1.00 98.21  ? 207 THR C CG2 1 
ATOM   9115  N  N   . VAL E 3 230 ? 206.740 207.597 181.021 1.00 94.17  ? 208 VAL C N   1 
ATOM   9116  C  CA  . VAL E 3 230 ? 206.272 207.753 182.395 1.00 94.17  ? 208 VAL C CA  1 
ATOM   9117  C  C   . VAL E 3 230 ? 207.457 207.750 183.350 1.00 94.17  ? 208 VAL C C   1 
ATOM   9118  O  O   . VAL E 3 230 ? 207.491 208.522 184.318 1.00 94.17  ? 208 VAL C O   1 
ATOM   9119  C  CB  . VAL E 3 230 ? 205.225 206.679 182.761 1.00 94.17  ? 208 VAL C CB  1 
ATOM   9120  C  CG1 . VAL E 3 230 ? 205.828 205.287 182.819 1.00 94.17  ? 208 VAL C CG1 1 
ATOM   9121  C  CG2 . VAL E 3 230 ? 204.554 207.026 184.083 1.00 94.17  ? 208 VAL C CG2 1 
ATOM   9122  N  N   . GLN E 3 231 ? 208.473 206.930 183.059 1.00 99.69  ? 209 GLN C N   1 
ATOM   9123  C  CA  . GLN E 3 231 ? 209.686 206.947 183.865 1.00 99.69  ? 209 GLN C CA  1 
ATOM   9124  C  C   . GLN E 3 231 ? 210.231 208.362 183.956 1.00 99.69  ? 209 GLN C C   1 
ATOM   9125  O  O   . GLN E 3 231 ? 210.415 208.902 185.055 1.00 99.69  ? 209 GLN C O   1 
ATOM   9126  C  CB  . GLN E 3 231 ? 210.727 205.999 183.265 1.00 99.69  ? 209 GLN C CB  1 
ATOM   9127  C  CG  . GLN E 3 231 ? 211.964 205.790 184.127 1.00 99.69  ? 209 GLN C CG  1 
ATOM   9128  C  CD  . GLN E 3 231 ? 213.024 206.852 183.906 1.00 99.69  ? 209 GLN C CD  1 
ATOM   9129  O  OE1 . GLN E 3 231 ? 213.139 207.416 182.818 1.00 99.69  ? 209 GLN C OE1 1 
ATOM   9130  N  NE2 . GLN E 3 231 ? 213.804 207.134 184.944 1.00 99.69  ? 209 GLN C NE2 1 
ATOM   9131  N  N   . ARG E 3 232 ? 210.408 209.005 182.797 1.00 100.92 ? 210 ARG C N   1 
ATOM   9132  C  CA  . ARG E 3 232 ? 210.870 210.386 182.770 1.00 100.92 ? 210 ARG C CA  1 
ATOM   9133  C  C   . ARG E 3 232 ? 210.027 211.240 183.700 1.00 100.92 ? 210 ARG C C   1 
ATOM   9134  O  O   . ARG E 3 232 ? 210.559 211.946 184.567 1.00 100.92 ? 210 ARG C O   1 
ATOM   9135  C  CB  . ARG E 3 232 ? 210.811 210.929 181.342 1.00 100.92 ? 210 ARG C CB  1 
ATOM   9136  C  CG  . ARG E 3 232 ? 211.875 210.379 180.410 1.00 100.92 ? 210 ARG C CG  1 
ATOM   9137  C  CD  . ARG E 3 232 ? 212.345 211.444 179.432 1.00 100.92 ? 210 ARG C CD  1 
ATOM   9138  N  NE  . ARG E 3 232 ? 211.229 212.168 178.834 1.00 100.92 ? 210 ARG C NE  1 
ATOM   9139  C  CZ  . ARG E 3 232 ? 210.478 211.707 177.843 1.00 100.92 ? 210 ARG C CZ  1 
ATOM   9140  N  NH1 . ARG E 3 232 ? 210.697 210.518 177.305 1.00 100.92 ? 210 ARG C NH1 1 
ATOM   9141  N  NH2 . ARG E 3 232 ? 209.483 212.457 177.379 1.00 100.92 ? 210 ARG C NH2 1 
ATOM   9142  N  N   . THR E 3 233 ? 208.700 211.127 183.575 1.00 94.15  ? 211 THR C N   1 
ATOM   9143  C  CA  . THR E 3 233 ? 207.800 211.879 184.439 1.00 94.15  ? 211 THR C CA  1 
ATOM   9144  C  C   . THR E 3 233 ? 208.208 211.715 185.893 1.00 94.15  ? 211 THR C C   1 
ATOM   9145  O  O   . THR E 3 233 ? 208.572 212.688 186.566 1.00 94.15  ? 211 THR C O   1 
ATOM   9146  C  CB  . THR E 3 233 ? 206.357 211.416 184.236 1.00 94.15  ? 211 THR C CB  1 
ATOM   9147  O  OG1 . THR E 3 233 ? 206.176 210.135 184.851 1.00 94.15  ? 211 THR C OG1 1 
ATOM   9148  C  CG2 . THR E 3 233 ? 206.030 211.311 182.760 1.00 94.15  ? 211 THR C CG2 1 
ATOM   9149  N  N   . HIS E 3 234 ? 208.228 210.468 186.369 1.00 96.94  ? 212 HIS C N   1 
ATOM   9150  C  CA  . HIS E 3 234 ? 208.587 210.242 187.761 1.00 96.94  ? 212 HIS C CA  1 
ATOM   9151  C  C   . HIS E 3 234 ? 209.986 210.764 188.035 1.00 96.94  ? 212 HIS C C   1 
ATOM   9152  O  O   . HIS E 3 234 ? 210.210 211.474 189.023 1.00 96.94  ? 212 HIS C O   1 
ATOM   9153  C  CB  . HIS E 3 234 ? 208.484 208.759 188.110 1.00 96.94  ? 212 HIS C CB  1 
ATOM   9154  C  CG  . HIS E 3 234 ? 208.200 208.506 189.557 1.00 96.94  ? 212 HIS C CG  1 
ATOM   9155  N  ND1 . HIS E 3 234 ? 207.049 207.887 189.994 1.00 96.94  ? 212 HIS C ND1 1 
ATOM   9156  C  CD2 . HIS E 3 234 ? 208.906 208.816 190.671 1.00 96.94  ? 212 HIS C CD2 1 
ATOM   9157  C  CE1 . HIS E 3 234 ? 207.065 207.811 191.312 1.00 96.94  ? 212 HIS C CE1 1 
ATOM   9158  N  NE2 . HIS E 3 234 ? 208.181 208.368 191.748 1.00 96.94  ? 212 HIS C NE2 1 
ATOM   9159  N  N   . GLN E 3 235 ? 210.926 210.475 187.130 1.00 103.36 ? 213 GLN C N   1 
ATOM   9160  C  CA  . GLN E 3 235 ? 212.272 211.011 187.271 1.00 103.36 ? 213 GLN C CA  1 
ATOM   9161  C  C   . GLN E 3 235 ? 212.213 212.523 187.399 1.00 103.36 ? 213 GLN C C   1 
ATOM   9162  O  O   . GLN E 3 235 ? 212.734 213.100 188.363 1.00 103.36 ? 213 GLN C O   1 
ATOM   9163  C  CB  . GLN E 3 235 ? 213.130 210.585 186.077 1.00 103.36 ? 213 GLN C CB  1 
ATOM   9164  C  CG  . GLN E 3 235 ? 214.608 210.919 186.199 1.00 103.36 ? 213 GLN C CG  1 
ATOM   9165  C  CD  . GLN E 3 235 ? 214.932 212.324 185.735 1.00 103.36 ? 213 GLN C CD  1 
ATOM   9166  O  OE1 . GLN E 3 235 ? 214.259 212.873 184.863 1.00 103.36 ? 213 GLN C OE1 1 
ATOM   9167  N  NE2 . GLN E 3 235 ? 215.971 212.913 186.315 1.00 103.36 ? 213 GLN C NE2 1 
ATOM   9168  N  N   . LEU E 3 236 ? 211.505 213.173 186.470 1.00 98.92  ? 214 LEU C N   1 
ATOM   9169  C  CA  . LEU E 3 236 ? 211.313 214.613 186.558 1.00 98.92  ? 214 LEU C CA  1 
ATOM   9170  C  C   . LEU E 3 236 ? 210.752 214.982 187.922 1.00 98.92  ? 214 LEU C C   1 
ATOM   9171  O  O   . LEU E 3 236 ? 211.328 215.808 188.643 1.00 98.92  ? 214 LEU C O   1 
ATOM   9172  C  CB  . LEU E 3 236 ? 210.383 215.080 185.434 1.00 98.92  ? 214 LEU C CB  1 
ATOM   9173  C  CG  . LEU E 3 236 ? 210.348 216.562 185.061 1.00 98.92  ? 214 LEU C CG  1 
ATOM   9174  C  CD1 . LEU E 3 236 ? 210.058 216.720 183.580 1.00 98.92  ? 214 LEU C CD1 1 
ATOM   9175  C  CD2 . LEU E 3 236 ? 209.305 217.299 185.877 1.00 98.92  ? 214 LEU C CD2 1 
ATOM   9176  N  N   . LYS E 3 237 ? 209.672 214.305 188.323 1.00 97.82  ? 215 LYS C N   1 
ATOM   9177  C  CA  . LYS E 3 237 ? 209.062 214.571 189.618 1.00 97.82  ? 215 LYS C CA  1 
ATOM   9178  C  C   . LYS E 3 237 ? 210.097 214.466 190.725 1.00 97.82  ? 215 LYS C C   1 
ATOM   9179  O  O   . LYS E 3 237 ? 210.226 215.369 191.562 1.00 97.82  ? 215 LYS C O   1 
ATOM   9180  C  CB  . LYS E 3 237 ? 207.906 213.599 189.857 1.00 97.82  ? 215 LYS C CB  1 
ATOM   9181  C  CG  . LYS E 3 237 ? 207.192 213.780 191.182 1.00 97.82  ? 215 LYS C CG  1 
ATOM   9182  C  CD  . LYS E 3 237 ? 206.023 212.817 191.300 1.00 97.82  ? 215 LYS C CD  1 
ATOM   9183  C  CE  . LYS E 3 237 ? 205.319 212.953 192.639 1.00 97.82  ? 215 LYS C CE  1 
ATOM   9184  N  NZ  . LYS E 3 237 ? 204.571 214.236 192.738 1.00 97.82  ? 215 LYS C NZ  1 
ATOM   9185  N  N   . ARG E 3 238 ? 210.899 213.396 190.697 1.00 102.75 ? 216 ARG C N   1 
ATOM   9186  C  CA  . ARG E 3 238 ? 211.883 213.200 191.754 1.00 102.75 ? 216 ARG C CA  1 
ATOM   9187  C  C   . ARG E 3 238 ? 212.827 214.387 191.832 1.00 102.75 ? 216 ARG C C   1 
ATOM   9188  O  O   . ARG E 3 238 ? 213.085 214.914 192.923 1.00 102.75 ? 216 ARG C O   1 
ATOM   9189  C  CB  . ARG E 3 238 ? 212.659 211.904 191.522 1.00 102.75 ? 216 ARG C CB  1 
ATOM   9190  C  CG  . ARG E 3 238 ? 213.599 211.542 192.660 1.00 102.75 ? 216 ARG C CG  1 
ATOM   9191  C  CD  . ARG E 3 238 ? 214.918 210.994 192.141 1.00 102.75 ? 216 ARG C CD  1 
ATOM   9192  N  NE  . ARG E 3 238 ? 214.740 209.754 191.396 1.00 102.75 ? 216 ARG C NE  1 
ATOM   9193  C  CZ  . ARG E 3 238 ? 215.732 209.038 190.886 1.00 102.75 ? 216 ARG C CZ  1 
ATOM   9194  N  NH1 . ARG E 3 238 ? 216.994 209.412 191.019 1.00 102.75 ? 216 ARG C NH1 1 
ATOM   9195  N  NH2 . ARG E 3 238 ? 215.452 207.918 190.225 1.00 102.75 ? 216 ARG C NH2 1 
ATOM   9196  N  N   . ASN E 3 239 ? 213.298 214.866 190.677 1.00 106.32 ? 217 ASN C N   1 
ATOM   9197  C  CA  . ASN E 3 239 ? 214.207 216.004 190.683 1.00 106.32 ? 217 ASN C CA  1 
ATOM   9198  C  C   . ASN E 3 239 ? 213.559 217.201 191.359 1.00 106.32 ? 217 ASN C C   1 
ATOM   9199  O  O   . ASN E 3 239 ? 214.186 217.864 192.196 1.00 106.32 ? 217 ASN C O   1 
ATOM   9200  C  CB  . ASN E 3 239 ? 214.630 216.349 189.256 1.00 106.32 ? 217 ASN C CB  1 
ATOM   9201  C  CG  . ASN E 3 239 ? 215.549 215.307 188.657 1.00 106.32 ? 217 ASN C CG  1 
ATOM   9202  O  OD1 . ASN E 3 239 ? 215.234 214.702 187.634 1.00 106.32 ? 217 ASN C OD1 1 
ATOM   9203  N  ND2 . ASN E 3 239 ? 216.693 215.089 189.294 1.00 106.32 ? 217 ASN C ND2 1 
ATOM   9204  N  N   . LEU E 3 240 ? 212.283 217.453 191.052 1.00 102.68 ? 218 LEU C N   1 
ATOM   9205  C  CA  . LEU E 3 240 ? 211.576 218.560 191.686 1.00 102.68 ? 218 LEU C CA  1 
ATOM   9206  C  C   . LEU E 3 240 ? 211.663 218.448 193.199 1.00 102.68 ? 218 LEU C C   1 
ATOM   9207  O  O   . LEU E 3 240 ? 211.994 219.422 193.888 1.00 102.68 ? 218 LEU C O   1 
ATOM   9208  C  CB  . LEU E 3 240 ? 210.118 218.593 191.225 1.00 102.68 ? 218 LEU C CB  1 
ATOM   9209  C  CG  . LEU E 3 240 ? 209.788 219.435 189.989 1.00 102.68 ? 218 LEU C CG  1 
ATOM   9210  C  CD1 . LEU E 3 240 ? 210.014 220.908 190.279 1.00 102.68 ? 218 LEU C CD1 1 
ATOM   9211  C  CD2 . LEU E 3 240 ? 210.601 219.000 188.783 1.00 102.68 ? 218 LEU C CD2 1 
ATOM   9212  N  N   . VAL E 3 241 ? 211.428 217.243 193.728 1.00 108.04 ? 219 VAL C N   1 
ATOM   9213  C  CA  . VAL E 3 241 ? 211.504 217.045 195.172 1.00 108.04 ? 219 VAL C CA  1 
ATOM   9214  C  C   . VAL E 3 241 ? 212.867 217.482 195.684 1.00 108.04 ? 219 VAL C C   1 
ATOM   9215  O  O   . VAL E 3 241 ? 212.971 218.284 196.621 1.00 108.04 ? 219 VAL C O   1 
ATOM   9216  C  CB  . VAL E 3 241 ? 211.206 215.578 195.532 1.00 108.04 ? 219 VAL C CB  1 
ATOM   9217  C  CG1 . VAL E 3 241 ? 211.390 215.352 197.024 1.00 108.04 ? 219 VAL C CG1 1 
ATOM   9218  C  CG2 . VAL E 3 241 ? 209.798 215.202 195.098 1.00 108.04 ? 219 VAL C CG2 1 
ATOM   9219  N  N   . GLU E 3 242 ? 213.934 217.015 195.027 1.00 113.51 ? 220 GLU C N   1 
ATOM   9220  C  CA  . GLU E 3 242 ? 215.271 217.432 195.429 1.00 113.51 ? 220 GLU C CA  1 
ATOM   9221  C  C   . GLU E 3 242 ? 215.418 218.940 195.309 1.00 113.51 ? 220 GLU C C   1 
ATOM   9222  O  O   . GLU E 3 242 ? 215.911 219.600 196.234 1.00 113.51 ? 220 GLU C O   1 
ATOM   9223  C  CB  . GLU E 3 242 ? 216.324 216.713 194.587 1.00 113.51 ? 220 GLU C CB  1 
ATOM   9224  C  CG  . GLU E 3 242 ? 217.704 216.675 195.224 1.00 113.51 ? 220 GLU C CG  1 
ATOM   9225  C  CD  . GLU E 3 242 ? 218.812 216.488 194.206 1.00 113.51 ? 220 GLU C CD  1 
ATOM   9226  O  OE1 . GLU E 3 242 ? 218.684 215.593 193.344 1.00 113.51 ? 220 GLU C OE1 1 
ATOM   9227  O  OE2 . GLU E 3 242 ? 219.811 217.235 194.269 1.00 113.51 ? 220 GLU C OE2 1 
ATOM   9228  N  N   . LEU E 3 243 ? 214.940 219.509 194.198 1.00 111.84 ? 221 LEU C N   1 
ATOM   9229  C  CA  . LEU E 3 243 ? 214.986 220.956 194.039 1.00 111.84 ? 221 LEU C CA  1 
ATOM   9230  C  C   . LEU E 3 243 ? 214.250 221.637 195.181 1.00 111.84 ? 221 LEU C C   1 
ATOM   9231  O  O   . LEU E 3 243 ? 214.715 222.655 195.711 1.00 111.84 ? 221 LEU C O   1 
ATOM   9232  C  CB  . LEU E 3 243 ? 214.395 221.351 192.683 1.00 111.84 ? 221 LEU C CB  1 
ATOM   9233  C  CG  . LEU E 3 243 ? 214.489 222.804 192.203 1.00 111.84 ? 221 LEU C CG  1 
ATOM   9234  C  CD1 . LEU E 3 243 ? 214.471 222.844 190.685 1.00 111.84 ? 221 LEU C CD1 1 
ATOM   9235  C  CD2 . LEU E 3 243 ? 213.360 223.661 192.756 1.00 111.84 ? 221 LEU C CD2 1 
ATOM   9236  N  N   . ARG E 3 244 ? 213.121 221.059 195.605 1.00 113.99 ? 222 ARG C N   1 
ATOM   9237  C  CA  . ARG E 3 244 ? 212.382 221.633 196.721 1.00 113.99 ? 222 ARG C CA  1 
ATOM   9238  C  C   . ARG E 3 244 ? 213.272 221.749 197.949 1.00 113.99 ? 222 ARG C C   1 
ATOM   9239  O  O   . ARG E 3 244 ? 213.340 222.815 198.577 1.00 113.99 ? 222 ARG C O   1 
ATOM   9240  C  CB  . ARG E 3 244 ? 211.146 220.788 197.025 1.00 113.99 ? 222 ARG C CB  1 
ATOM   9241  C  CG  . ARG E 3 244 ? 209.908 221.603 197.353 1.00 113.99 ? 222 ARG C CG  1 
ATOM   9242  C  CD  . ARG E 3 244 ? 208.763 220.709 197.792 1.00 113.99 ? 222 ARG C CD  1 
ATOM   9243  N  NE  . ARG E 3 244 ? 208.785 220.469 199.230 1.00 113.99 ? 222 ARG C NE  1 
ATOM   9244  C  CZ  . ARG E 3 244 ? 208.355 221.333 200.139 1.00 113.99 ? 222 ARG C CZ  1 
ATOM   9245  N  NH1 . ARG E 3 244 ? 207.860 222.510 199.793 1.00 113.99 ? 222 ARG C NH1 1 
ATOM   9246  N  NH2 . ARG E 3 244 ? 208.423 221.009 201.426 1.00 113.99 ? 222 ARG C NH2 1 
ATOM   9247  N  N   . LYS E 3 245 ? 214.037 220.693 198.244 1.00 113.57 ? 223 LYS C N   1 
ATOM   9248  C  CA  . LYS E 3 245 ? 214.862 220.678 199.445 1.00 113.57 ? 223 LYS C CA  1 
ATOM   9249  C  C   . LYS E 3 245 ? 215.885 221.801 199.445 1.00 113.57 ? 223 LYS C C   1 
ATOM   9250  O  O   . LYS E 3 245 ? 216.447 222.115 200.499 1.00 113.57 ? 223 LYS C O   1 
ATOM   9251  C  CB  . LYS E 3 245 ? 215.565 219.327 199.584 1.00 113.57 ? 223 LYS C CB  1 
ATOM   9252  C  CG  . LYS E 3 245 ? 215.723 218.856 201.020 1.00 113.57 ? 223 LYS C CG  1 
ATOM   9253  C  CD  . LYS E 3 245 ? 215.956 217.356 201.088 1.00 113.57 ? 223 LYS C CD  1 
ATOM   9254  C  CE  . LYS E 3 245 ? 214.642 216.598 201.173 1.00 113.57 ? 223 LYS C CE  1 
ATOM   9255  N  NZ  . LYS E 3 245 ? 214.851 215.155 201.477 1.00 113.57 ? 223 LYS C NZ  1 
ATOM   9256  N  N   . THR E 3 246 ? 216.140 222.411 198.289 1.00 121.03 ? 224 THR C N   1 
ATOM   9257  C  CA  . THR E 3 246 ? 217.029 223.559 198.211 1.00 121.03 ? 224 THR C CA  1 
ATOM   9258  C  C   . THR E 3 246 ? 216.283 224.886 198.176 1.00 121.03 ? 224 THR C C   1 
ATOM   9259  O  O   . THR E 3 246 ? 216.744 225.862 198.776 1.00 121.03 ? 224 THR C O   1 
ATOM   9260  C  CB  . THR E 3 246 ? 217.928 223.441 196.975 1.00 121.03 ? 224 THR C CB  1 
ATOM   9261  O  OG1 . THR E 3 246 ? 218.709 222.243 197.069 1.00 121.03 ? 224 THR C OG1 1 
ATOM   9262  C  CG2 . THR E 3 246 ? 218.866 224.635 196.867 1.00 121.03 ? 224 THR C CG2 1 
ATOM   9263  N  N   . ILE E 3 247 ? 215.127 224.946 197.508 1.00 120.27 ? 225 ILE C N   1 
ATOM   9264  C  CA  . ILE E 3 247 ? 214.532 226.249 197.219 1.00 120.27 ? 225 ILE C CA  1 
ATOM   9265  C  C   . ILE E 3 247 ? 213.979 226.893 198.487 1.00 120.27 ? 225 ILE C C   1 
ATOM   9266  O  O   . ILE E 3 247 ? 214.182 228.089 198.726 1.00 120.27 ? 225 ILE C O   1 
ATOM   9267  C  CB  . ILE E 3 247 ? 213.463 226.130 196.114 1.00 120.27 ? 225 ILE C CB  1 
ATOM   9268  C  CG1 . ILE E 3 247 ? 212.887 227.507 195.777 1.00 120.27 ? 225 ILE C CG1 1 
ATOM   9269  C  CG2 . ILE E 3 247 ? 212.354 225.169 196.508 1.00 120.27 ? 225 ILE C CG2 1 
ATOM   9270  C  CD1 . ILE E 3 247 ? 213.934 228.529 195.391 1.00 120.27 ? 225 ILE C CD1 1 
ATOM   9271  N  N   . TRP E 3 248 ? 213.275 226.122 199.316 1.00 125.55 ? 226 TRP C N   1 
ATOM   9272  C  CA  . TRP E 3 248 ? 212.680 226.695 200.523 1.00 125.55 ? 226 TRP C CA  1 
ATOM   9273  C  C   . TRP E 3 248 ? 213.717 227.184 201.527 1.00 125.55 ? 226 TRP C C   1 
ATOM   9274  O  O   . TRP E 3 248 ? 213.580 228.322 202.010 1.00 125.55 ? 226 TRP C O   1 
ATOM   9275  C  CB  . TRP E 3 248 ? 211.712 225.686 201.150 1.00 125.55 ? 226 TRP C CB  1 
ATOM   9276  C  CG  . TRP E 3 248 ? 210.318 225.819 200.630 1.00 125.55 ? 226 TRP C CG  1 
ATOM   9277  C  CD1 . TRP E 3 248 ? 209.929 226.455 199.488 1.00 125.55 ? 226 TRP C CD1 1 
ATOM   9278  C  CD2 . TRP E 3 248 ? 209.122 225.320 201.239 1.00 125.55 ? 226 TRP C CD2 1 
ATOM   9279  N  NE1 . TRP E 3 248 ? 208.565 226.376 199.343 1.00 125.55 ? 226 TRP C NE1 1 
ATOM   9280  C  CE2 . TRP E 3 248 ? 208.046 225.685 200.405 1.00 125.55 ? 226 TRP C CE2 1 
ATOM   9281  C  CE3 . TRP E 3 248 ? 208.856 224.598 202.406 1.00 125.55 ? 226 TRP C CE3 1 
ATOM   9282  C  CZ2 . TRP E 3 248 ? 206.725 225.353 200.702 1.00 125.55 ? 226 TRP C CZ2 1 
ATOM   9283  C  CZ3 . TRP E 3 248 ? 207.544 224.268 202.698 1.00 125.55 ? 226 TRP C CZ3 1 
ATOM   9284  C  CH2 . TRP E 3 248 ? 206.496 224.646 201.849 1.00 125.55 ? 226 TRP C CH2 1 
ATOM   9285  N  N   . PRO E 3 249 ? 214.748 226.410 201.900 1.00 130.18 ? 227 PRO C N   1 
ATOM   9286  C  CA  . PRO E 3 249 ? 215.748 226.961 202.831 1.00 130.18 ? 227 PRO C CA  1 
ATOM   9287  C  C   . PRO E 3 249 ? 216.468 228.182 202.288 1.00 130.18 ? 227 PRO C C   1 
ATOM   9288  O  O   . PRO E 3 249 ? 216.759 229.113 203.050 1.00 130.18 ? 227 PRO C O   1 
ATOM   9289  C  CB  . PRO E 3 249 ? 216.710 225.783 203.049 1.00 130.18 ? 227 PRO C CB  1 
ATOM   9290  C  CG  . PRO E 3 249 ? 215.913 224.575 202.709 1.00 130.18 ? 227 PRO C CG  1 
ATOM   9291  C  CD  . PRO E 3 249 ? 215.040 225.002 201.575 1.00 130.18 ? 227 PRO C CD  1 
ATOM   9292  N  N   . LEU E 3 250 ? 216.743 228.210 200.980 1.00 129.86 ? 228 LEU C N   1 
ATOM   9293  C  CA  . LEU E 3 250 ? 217.501 229.313 200.399 1.00 129.86 ? 228 LEU C CA  1 
ATOM   9294  C  C   . LEU E 3 250 ? 216.823 230.649 200.667 1.00 129.86 ? 228 LEU C C   1 
ATOM   9295  O  O   . LEU E 3 250 ? 217.467 231.606 201.113 1.00 129.86 ? 228 LEU C O   1 
ATOM   9296  C  CB  . LEU E 3 250 ? 217.675 229.099 198.897 1.00 129.86 ? 228 LEU C CB  1 
ATOM   9297  C  CG  . LEU E 3 250 ? 218.514 230.175 198.208 1.00 129.86 ? 228 LEU C CG  1 
ATOM   9298  C  CD1 . LEU E 3 250 ? 219.930 230.177 198.760 1.00 129.86 ? 228 LEU C CD1 1 
ATOM   9299  C  CD2 . LEU E 3 250 ? 218.517 229.978 196.705 1.00 129.86 ? 228 LEU C CD2 1 
ATOM   9300  N  N   . ARG E 3 251 ? 215.514 230.725 200.413 1.00 130.47 ? 229 ARG C N   1 
ATOM   9301  C  CA  . ARG E 3 251 ? 214.773 231.944 200.713 1.00 130.47 ? 229 ARG C CA  1 
ATOM   9302  C  C   . ARG E 3 251 ? 214.949 232.336 202.171 1.00 130.47 ? 229 ARG C C   1 
ATOM   9303  O  O   . ARG E 3 251 ? 215.189 233.510 202.482 1.00 130.47 ? 229 ARG C O   1 
ATOM   9304  C  CB  . ARG E 3 251 ? 213.292 231.758 200.383 1.00 130.47 ? 229 ARG C CB  1 
ATOM   9305  C  CG  . ARG E 3 251 ? 212.463 233.024 200.540 1.00 130.47 ? 229 ARG C CG  1 
ATOM   9306  C  CD  . ARG E 3 251 ? 210.989 232.718 200.773 1.00 130.47 ? 229 ARG C CD  1 
ATOM   9307  N  NE  . ARG E 3 251 ? 210.476 231.695 199.869 1.00 130.47 ? 229 ARG C NE  1 
ATOM   9308  C  CZ  . ARG E 3 251 ? 210.194 230.450 200.229 1.00 130.47 ? 229 ARG C CZ  1 
ATOM   9309  N  NH1 . ARG E 3 251 ? 210.369 230.033 201.472 1.00 130.47 ? 229 ARG C NH1 1 
ATOM   9310  N  NH2 . ARG E 3 251 ? 209.724 229.603 199.318 1.00 130.47 ? 229 ARG C NH2 1 
ATOM   9311  N  N   . GLU E 3 252 ? 214.871 231.355 203.077 1.00 129.60 ? 230 GLU C N   1 
ATOM   9312  C  CA  . GLU E 3 252 ? 215.099 231.631 204.491 1.00 129.60 ? 230 GLU C CA  1 
ATOM   9313  C  C   . GLU E 3 252 ? 216.449 232.297 204.700 1.00 129.60 ? 230 GLU C C   1 
ATOM   9314  O  O   . GLU E 3 252 ? 216.556 233.286 205.435 1.00 129.60 ? 230 GLU C O   1 
ATOM   9315  C  CB  . GLU E 3 252 ? 215.005 230.338 205.302 1.00 129.60 ? 230 GLU C CB  1 
ATOM   9316  C  CG  . GLU E 3 252 ? 215.008 230.544 206.809 1.00 129.60 ? 230 GLU C CG  1 
ATOM   9317  C  CD  . GLU E 3 252 ? 214.016 231.600 207.259 1.00 129.60 ? 230 GLU C CD  1 
ATOM   9318  O  OE1 . GLU E 3 252 ? 212.830 231.260 207.447 1.00 129.60 ? 230 GLU C OE1 1 
ATOM   9319  O  OE2 . GLU E 3 252 ? 214.424 232.769 207.432 1.00 129.60 ? 230 GLU C OE2 1 
ATOM   9320  N  N   . VAL E 3 253 ? 217.489 231.779 204.037 1.00 131.35 ? 231 VAL C N   1 
ATOM   9321  C  CA  . VAL E 3 253 ? 218.794 232.437 204.048 1.00 131.35 ? 231 VAL C CA  1 
ATOM   9322  C  C   . VAL E 3 253 ? 218.634 233.905 203.680 1.00 131.35 ? 231 VAL C C   1 
ATOM   9323  O  O   . VAL E 3 253 ? 218.982 234.806 204.453 1.00 131.35 ? 231 VAL C O   1 
ATOM   9324  C  CB  . VAL E 3 253 ? 219.765 231.725 203.091 1.00 131.35 ? 231 VAL C CB  1 
ATOM   9325  C  CG1 . VAL E 3 253 ? 221.086 232.473 203.021 1.00 131.35 ? 231 VAL C CG1 1 
ATOM   9326  C  CG2 . VAL E 3 253 ? 219.980 230.286 203.528 1.00 131.35 ? 231 VAL C CG2 1 
ATOM   9327  N  N   . LEU E 3 254 ? 218.057 234.161 202.505 1.00 131.42 ? 232 LEU C N   1 
ATOM   9328  C  CA  . LEU E 3 254 ? 217.818 235.538 202.097 1.00 131.42 ? 232 LEU C CA  1 
ATOM   9329  C  C   . LEU E 3 254 ? 216.863 236.231 203.057 1.00 131.42 ? 232 LEU C C   1 
ATOM   9330  O  O   . LEU E 3 254 ? 217.016 237.429 203.328 1.00 131.42 ? 232 LEU C O   1 
ATOM   9331  C  CB  . LEU E 3 254 ? 217.278 235.573 200.667 1.00 131.42 ? 232 LEU C CB  1 
ATOM   9332  C  CG  . LEU E 3 254 ? 217.321 236.918 199.939 1.00 131.42 ? 232 LEU C CG  1 
ATOM   9333  C  CD1 . LEU E 3 254 ? 217.568 236.700 198.457 1.00 131.42 ? 232 LEU C CD1 1 
ATOM   9334  C  CD2 . LEU E 3 254 ? 216.039 237.698 200.156 1.00 131.42 ? 232 LEU C CD2 1 
ATOM   9335  N  N   . SER E 3 255 ? 215.896 235.489 203.605 1.00 132.81 ? 233 SER C N   1 
ATOM   9336  C  CA  . SER E 3 255 ? 214.975 236.072 204.572 1.00 132.81 ? 233 SER C CA  1 
ATOM   9337  C  C   . SER E 3 255 ? 215.699 236.587 205.806 1.00 132.81 ? 233 SER C C   1 
ATOM   9338  O  O   . SER E 3 255 ? 215.169 237.458 206.503 1.00 132.81 ? 233 SER C O   1 
ATOM   9339  C  CB  . SER E 3 255 ? 213.913 235.049 204.978 1.00 132.81 ? 233 SER C CB  1 
ATOM   9340  O  OG  . SER E 3 255 ? 213.181 234.601 203.851 1.00 132.81 ? 233 SER C OG  1 
ATOM   9341  N  N   . SER E 3 256 ? 216.892 236.065 206.096 1.00 134.53 ? 234 SER C N   1 
ATOM   9342  C  CA  . SER E 3 256 ? 217.677 236.619 207.192 1.00 134.53 ? 234 SER C CA  1 
ATOM   9343  C  C   . SER E 3 256 ? 218.324 237.941 206.800 1.00 134.53 ? 234 SER C C   1 
ATOM   9344  O  O   . SER E 3 256 ? 218.387 238.869 207.614 1.00 134.53 ? 234 SER C O   1 
ATOM   9345  C  CB  . SER E 3 256 ? 218.736 235.614 207.641 1.00 134.53 ? 234 SER C CB  1 
ATOM   9346  O  OG  . SER E 3 256 ? 218.133 234.447 208.170 1.00 134.53 ? 234 SER C OG  1 
ATOM   9347  N  N   . LEU E 3 257 ? 218.808 238.048 205.560 1.00 133.06 ? 235 LEU C N   1 
ATOM   9348  C  CA  . LEU E 3 257 ? 219.519 239.257 205.156 1.00 133.06 ? 235 LEU C CA  1 
ATOM   9349  C  C   . LEU E 3 257 ? 218.561 240.423 204.950 1.00 133.06 ? 235 LEU C C   1 
ATOM   9350  O  O   . LEU E 3 257 ? 218.835 241.544 205.393 1.00 133.06 ? 235 LEU C O   1 
ATOM   9351  C  CB  . LEU E 3 257 ? 220.331 238.989 203.889 1.00 133.06 ? 235 LEU C CB  1 
ATOM   9352  C  CG  . LEU E 3 257 ? 221.821 238.703 204.100 1.00 133.06 ? 235 LEU C CG  1 
ATOM   9353  C  CD1 . LEU E 3 257 ? 222.022 237.578 205.103 1.00 133.06 ? 235 LEU C CD1 1 
ATOM   9354  C  CD2 . LEU E 3 257 ? 222.504 238.370 202.784 1.00 133.06 ? 235 LEU C CD2 1 
ATOM   9355  N  N   . TYR E 3 258 ? 217.436 240.183 204.286 1.00 136.17 ? 236 TYR C N   1 
ATOM   9356  C  CA  . TYR E 3 258 ? 216.445 241.220 204.046 1.00 136.17 ? 236 TYR C CA  1 
ATOM   9357  C  C   . TYR E 3 258 ? 215.355 241.165 205.109 1.00 136.17 ? 236 TYR C C   1 
ATOM   9358  O  O   . TYR E 3 258 ? 215.083 240.111 205.691 1.00 136.17 ? 236 TYR C O   1 
ATOM   9359  C  CB  . TYR E 3 258 ? 215.835 241.068 202.650 1.00 136.17 ? 236 TYR C CB  1 
ATOM   9360  C  CG  . TYR E 3 258 ? 214.542 241.828 202.447 1.00 136.17 ? 236 TYR C CG  1 
ATOM   9361  C  CD1 . TYR E 3 258 ? 214.544 243.204 202.262 1.00 136.17 ? 236 TYR C CD1 1 
ATOM   9362  C  CD2 . TYR E 3 258 ? 213.319 241.169 202.443 1.00 136.17 ? 236 TYR C CD2 1 
ATOM   9363  C  CE1 . TYR E 3 258 ? 213.365 243.902 202.080 1.00 136.17 ? 236 TYR C CE1 1 
ATOM   9364  C  CE2 . TYR E 3 258 ? 212.135 241.858 202.260 1.00 136.17 ? 236 TYR C CE2 1 
ATOM   9365  C  CZ  . TYR E 3 258 ? 212.164 243.224 202.079 1.00 136.17 ? 236 TYR C CZ  1 
ATOM   9366  O  OH  . TYR E 3 258 ? 210.987 243.914 201.896 1.00 136.17 ? 236 TYR C OH  1 
ATOM   9367  N  N   . ARG E 3 259 ? 214.747 242.323 205.374 1.00 137.18 ? 237 ARG C N   1 
ATOM   9368  C  CA  . ARG E 3 259 ? 213.612 242.505 206.275 1.00 137.18 ? 237 ARG C CA  1 
ATOM   9369  C  C   . ARG E 3 259 ? 213.986 242.297 207.740 1.00 137.18 ? 237 ARG C C   1 
ATOM   9370  O  O   . ARG E 3 259 ? 213.123 242.444 208.614 1.00 137.18 ? 237 ARG C O   1 
ATOM   9371  C  CB  . ARG E 3 259 ? 212.438 241.581 205.909 1.00 137.18 ? 237 ARG C CB  1 
ATOM   9372  C  CG  . ARG E 3 259 ? 211.077 241.994 206.453 1.00 137.18 ? 237 ARG C CG  1 
ATOM   9373  C  CD  . ARG E 3 259 ? 210.053 240.875 206.280 1.00 137.18 ? 237 ARG C CD  1 
ATOM   9374  N  NE  . ARG E 3 259 ? 210.605 239.551 206.550 1.00 137.18 ? 237 ARG C NE  1 
ATOM   9375  C  CZ  . ARG E 3 259 ? 211.025 239.128 207.736 1.00 137.18 ? 237 ARG C CZ  1 
ATOM   9376  N  NH1 . ARG E 3 259 ? 210.943 239.892 208.814 1.00 137.18 ? 237 ARG C NH1 1 
ATOM   9377  N  NH2 . ARG E 3 259 ? 211.531 237.904 207.846 1.00 137.18 ? 237 ARG C NH2 1 
ATOM   9378  N  N   . ASP E 3 260 ? 215.245 241.984 208.046 1.00 142.10 ? 238 ASP C N   1 
ATOM   9379  C  CA  . ASP E 3 260 ? 215.675 241.728 209.416 1.00 142.10 ? 238 ASP C CA  1 
ATOM   9380  C  C   . ASP E 3 260 ? 216.749 242.713 209.868 1.00 142.10 ? 238 ASP C C   1 
ATOM   9381  O  O   . ASP E 3 260 ? 217.578 242.376 210.717 1.00 142.10 ? 238 ASP C O   1 
ATOM   9382  C  CB  . ASP E 3 260 ? 216.176 240.292 209.567 1.00 142.10 ? 238 ASP C CB  1 
ATOM   9383  C  CG  . ASP E 3 260 ? 215.048 239.281 209.602 1.00 142.10 ? 238 ASP C CG  1 
ATOM   9384  O  OD1 . ASP E 3 260 ? 213.927 239.652 210.010 1.00 142.10 ? 238 ASP C OD1 1 
ATOM   9385  O  OD2 . ASP E 3 260 ? 215.285 238.113 209.231 1.00 142.10 ? 238 ASP C OD2 1 
ATOM   9386  N  N   . VAL E 3 261 ? 216.729 243.928 209.317 1.00 143.08 ? 239 VAL C N   1 
ATOM   9387  C  CA  . VAL E 3 261 ? 217.672 245.016 209.605 1.00 143.08 ? 239 VAL C CA  1 
ATOM   9388  C  C   . VAL E 3 261 ? 219.083 244.466 209.808 1.00 143.08 ? 239 VAL C C   1 
ATOM   9389  O  O   . VAL E 3 261 ? 219.593 244.450 210.938 1.00 143.08 ? 239 VAL C O   1 
ATOM   9390  C  CB  . VAL E 3 261 ? 217.201 245.891 210.786 1.00 143.08 ? 239 VAL C CB  1 
ATOM   9391  C  CG1 . VAL E 3 261 ? 215.975 246.695 210.379 1.00 143.08 ? 239 VAL C CG1 1 
ATOM   9392  C  CG2 . VAL E 3 261 ? 216.884 245.080 212.048 1.00 143.08 ? 239 VAL C CG2 1 
ATOM   9393  N  N   . PRO E 3 262 ? 219.741 244.008 208.744 1.00 143.03 ? 240 PRO C N   1 
ATOM   9394  C  CA  . PRO E 3 262 ? 221.007 243.300 208.917 1.00 143.03 ? 240 PRO C CA  1 
ATOM   9395  C  C   . PRO E 3 262 ? 222.047 244.192 209.555 1.00 143.03 ? 240 PRO C C   1 
ATOM   9396  O  O   . PRO E 3 262 ? 222.040 245.425 209.365 1.00 143.03 ? 240 PRO C O   1 
ATOM   9397  C  CB  . PRO E 3 262 ? 221.391 242.915 207.481 1.00 143.03 ? 240 PRO C CB  1 
ATOM   9398  C  CG  . PRO E 3 262 ? 220.686 243.906 206.622 1.00 143.03 ? 240 PRO C CG  1 
ATOM   9399  C  CD  . PRO E 3 262 ? 219.397 244.203 207.326 1.00 143.03 ? 240 PRO C CD  1 
ATOM   9400  N  N   . PRO E 3 263 ? 222.971 243.615 210.338 1.00 144.72 ? 241 PRO C N   1 
ATOM   9401  C  CA  . PRO E 3 263 ? 223.859 244.431 211.180 1.00 144.72 ? 241 PRO C CA  1 
ATOM   9402  C  C   . PRO E 3 263 ? 224.788 245.369 210.421 1.00 144.72 ? 241 PRO C C   1 
ATOM   9403  O  O   . PRO E 3 263 ? 224.737 246.584 210.636 1.00 144.72 ? 241 PRO C O   1 
ATOM   9404  C  CB  . PRO E 3 263 ? 224.663 243.379 211.958 1.00 144.72 ? 241 PRO C CB  1 
ATOM   9405  C  CG  . PRO E 3 263 ? 223.833 242.136 211.898 1.00 144.72 ? 241 PRO C CG  1 
ATOM   9406  C  CD  . PRO E 3 263 ? 223.173 242.173 210.558 1.00 144.72 ? 241 PRO C CD  1 
ATOM   9407  N  N   . LEU E 3 264 ? 225.642 244.839 209.534 1.00 136.12 ? 242 LEU C N   1 
ATOM   9408  C  CA  . LEU E 3 264 ? 226.636 245.660 208.834 1.00 136.12 ? 242 LEU C CA  1 
ATOM   9409  C  C   . LEU E 3 264 ? 226.480 245.459 207.327 1.00 136.12 ? 242 LEU C C   1 
ATOM   9410  O  O   . LEU E 3 264 ? 227.237 244.711 206.704 1.00 136.12 ? 242 LEU C O   1 
ATOM   9411  C  CB  . LEU E 3 264 ? 228.061 245.322 209.304 1.00 136.12 ? 242 LEU C CB  1 
ATOM   9412  C  CG  . LEU E 3 264 ? 228.559 245.866 210.648 1.00 136.12 ? 242 LEU C CG  1 
ATOM   9413  C  CD1 . LEU E 3 264 ? 227.892 245.176 211.832 1.00 136.12 ? 242 LEU C CD1 1 
ATOM   9414  C  CD2 . LEU E 3 264 ? 230.073 245.746 210.743 1.00 136.12 ? 242 LEU C CD2 1 
ATOM   9415  N  N   . ILE E 3 265 ? 225.515 246.168 206.749 1.00 136.87 ? 243 ILE C N   1 
ATOM   9416  C  CA  . ILE E 3 265 ? 225.310 246.268 205.305 1.00 136.87 ? 243 ILE C CA  1 
ATOM   9417  C  C   . ILE E 3 265 ? 224.772 247.663 205.024 1.00 136.87 ? 243 ILE C C   1 
ATOM   9418  O  O   . ILE E 3 265 ? 223.866 248.133 205.718 1.00 136.87 ? 243 ILE C O   1 
ATOM   9419  C  CB  . ILE E 3 265 ? 224.351 245.190 204.746 1.00 136.87 ? 243 ILE C CB  1 
ATOM   9420  C  CG1 . ILE E 3 265 ? 224.923 243.770 204.877 1.00 136.87 ? 243 ILE C CG1 1 
ATOM   9421  C  CG2 . ILE E 3 265 ? 223.988 245.480 203.300 1.00 136.87 ? 243 ILE C CG2 1 
ATOM   9422  C  CD1 . ILE E 3 265 ? 224.586 243.050 206.161 1.00 136.87 ? 243 ILE C CD1 1 
ATOM   9423  N  N   . GLU E 3 266 ? 225.330 248.330 204.016 1.00 138.76 ? 244 GLU C N   1 
ATOM   9424  C  CA  . GLU E 3 266 ? 224.954 249.712 203.757 1.00 138.76 ? 244 GLU C CA  1 
ATOM   9425  C  C   . GLU E 3 266 ? 223.504 249.786 203.284 1.00 138.76 ? 244 GLU C C   1 
ATOM   9426  O  O   . GLU E 3 266 ? 222.994 248.881 202.618 1.00 138.76 ? 244 GLU C O   1 
ATOM   9427  C  CB  . GLU E 3 266 ? 225.904 250.350 202.739 1.00 138.76 ? 244 GLU C CB  1 
ATOM   9428  C  CG  . GLU E 3 266 ? 225.944 249.718 201.359 1.00 138.76 ? 244 GLU C CG  1 
ATOM   9429  C  CD  . GLU E 3 266 ? 224.870 250.270 200.449 1.00 138.76 ? 244 GLU C CD  1 
ATOM   9430  O  OE1 . GLU E 3 266 ? 224.361 251.368 200.752 1.00 138.76 ? 244 GLU C OE1 1 
ATOM   9431  O  OE2 . GLU E 3 266 ? 224.556 249.632 199.424 1.00 138.76 ? 244 GLU C OE2 1 
ATOM   9432  N  N   . LYS E 3 267 ? 222.840 250.886 203.642 1.00 136.93 ? 245 LYS C N   1 
ATOM   9433  C  CA  . LYS E 3 267 ? 221.383 250.953 203.605 1.00 136.93 ? 245 LYS C CA  1 
ATOM   9434  C  C   . LYS E 3 267 ? 220.800 251.019 202.198 1.00 136.93 ? 245 LYS C C   1 
ATOM   9435  O  O   . LYS E 3 267 ? 219.580 250.886 202.055 1.00 136.93 ? 245 LYS C O   1 
ATOM   9436  C  CB  . LYS E 3 267 ? 220.901 252.158 204.415 1.00 136.93 ? 245 LYS C CB  1 
ATOM   9437  C  CG  . LYS E 3 267 ? 221.414 252.181 205.847 1.00 136.93 ? 245 LYS C CG  1 
ATOM   9438  C  CD  . LYS E 3 267 ? 221.178 250.850 206.547 1.00 136.93 ? 245 LYS C CD  1 
ATOM   9439  C  CE  . LYS E 3 267 ? 219.707 250.641 206.867 1.00 136.93 ? 245 LYS C CE  1 
ATOM   9440  N  NZ  . LYS E 3 267 ? 219.247 251.538 207.961 1.00 136.93 ? 245 LYS C NZ  1 
ATOM   9441  N  N   . GLU E 3 268 ? 221.616 251.219 201.164 1.00 140.76 ? 246 GLU C N   1 
ATOM   9442  C  CA  . GLU E 3 268 ? 221.074 251.281 199.812 1.00 140.76 ? 246 GLU C CA  1 
ATOM   9443  C  C   . GLU E 3 268 ? 220.807 249.904 199.218 1.00 140.76 ? 246 GLU C C   1 
ATOM   9444  O  O   . GLU E 3 268 ? 220.256 249.818 198.115 1.00 140.76 ? 246 GLU C O   1 
ATOM   9445  C  CB  . GLU E 3 268 ? 222.017 252.067 198.895 1.00 140.76 ? 246 GLU C CB  1 
ATOM   9446  C  CG  . GLU E 3 268 ? 221.334 252.729 197.706 1.00 140.76 ? 246 GLU C CG  1 
ATOM   9447  C  CD  . GLU E 3 268 ? 220.310 253.766 198.122 1.00 140.76 ? 246 GLU C CD  1 
ATOM   9448  O  OE1 . GLU E 3 268 ? 220.508 254.415 199.171 1.00 140.76 ? 246 GLU C OE1 1 
ATOM   9449  O  OE2 . GLU E 3 268 ? 219.304 253.933 197.400 1.00 140.76 ? 246 GLU C OE2 1 
ATOM   9450  N  N   . THR E 3 269 ? 221.186 248.828 199.911 1.00 139.11 ? 247 THR C N   1 
ATOM   9451  C  CA  . THR E 3 269 ? 220.913 247.484 199.418 1.00 139.11 ? 247 THR C CA  1 
ATOM   9452  C  C   . THR E 3 269 ? 219.467 247.055 199.621 1.00 139.11 ? 247 THR C C   1 
ATOM   9453  O  O   . THR E 3 269 ? 218.996 246.171 198.898 1.00 139.11 ? 247 THR C O   1 
ATOM   9454  C  CB  . THR E 3 269 ? 221.826 246.463 200.103 1.00 139.11 ? 247 THR C CB  1 
ATOM   9455  O  OG1 . THR E 3 269 ? 221.474 246.361 201.489 1.00 139.11 ? 247 THR C OG1 1 
ATOM   9456  C  CG2 . THR E 3 269 ? 223.281 246.867 199.977 1.00 139.11 ? 247 THR C CG2 1 
ATOM   9457  N  N   . VAL E 3 270 ? 218.755 247.650 200.574 1.00 140.70 ? 248 VAL C N   1 
ATOM   9458  C  CA  . VAL E 3 270 ? 217.440 247.144 200.966 1.00 140.70 ? 248 VAL C CA  1 
ATOM   9459  C  C   . VAL E 3 270 ? 216.404 247.254 199.846 1.00 140.70 ? 248 VAL C C   1 
ATOM   9460  O  O   . VAL E 3 270 ? 215.502 246.406 199.802 1.00 140.70 ? 248 VAL C O   1 
ATOM   9461  C  CB  . VAL E 3 270 ? 216.948 247.804 202.270 1.00 140.70 ? 248 VAL C CB  1 
ATOM   9462  C  CG1 . VAL E 3 270 ? 217.944 247.548 203.393 1.00 140.70 ? 248 VAL C CG1 1 
ATOM   9463  C  CG2 . VAL E 3 270 ? 216.703 249.294 202.118 1.00 140.70 ? 248 VAL C CG2 1 
ATOM   9464  N  N   . PRO E 3 271 ? 216.467 248.211 198.906 1.00 138.98 ? 249 PRO C N   1 
ATOM   9465  C  CA  . PRO E 3 271 ? 215.589 248.064 197.732 1.00 138.98 ? 249 PRO C CA  1 
ATOM   9466  C  C   . PRO E 3 271 ? 216.051 246.954 196.808 1.00 138.98 ? 249 PRO C C   1 
ATOM   9467  O  O   . PRO E 3 271 ? 215.228 246.165 196.323 1.00 138.98 ? 249 PRO C O   1 
ATOM   9468  C  CB  . PRO E 3 271 ? 215.661 249.441 197.059 1.00 138.98 ? 249 PRO C CB  1 
ATOM   9469  C  CG  . PRO E 3 271 ? 216.974 249.970 197.451 1.00 138.98 ? 249 PRO C CG  1 
ATOM   9470  C  CD  . PRO E 3 271 ? 217.190 249.498 198.855 1.00 138.98 ? 249 PRO C CD  1 
ATOM   9471  N  N   . TYR E 3 272 ? 217.360 246.859 196.566 1.00 139.26 ? 250 TYR C N   1 
ATOM   9472  C  CA  . TYR E 3 272 ? 217.891 245.768 195.760 1.00 139.26 ? 250 TYR C CA  1 
ATOM   9473  C  C   . TYR E 3 272 ? 217.676 244.426 196.449 1.00 139.26 ? 250 TYR C C   1 
ATOM   9474  O  O   . TYR E 3 272 ? 217.354 243.425 195.797 1.00 139.26 ? 250 TYR C O   1 
ATOM   9475  C  CB  . TYR E 3 272 ? 219.374 246.007 195.483 1.00 139.26 ? 250 TYR C CB  1 
ATOM   9476  C  CG  . TYR E 3 272 ? 219.636 247.206 194.600 1.00 139.26 ? 250 TYR C CG  1 
ATOM   9477  C  CD1 . TYR E 3 272 ? 219.501 247.122 193.221 1.00 139.26 ? 250 TYR C CD1 1 
ATOM   9478  C  CD2 . TYR E 3 272 ? 220.012 248.425 195.149 1.00 139.26 ? 250 TYR C CD2 1 
ATOM   9479  C  CE1 . TYR E 3 272 ? 219.737 248.218 192.413 1.00 139.26 ? 250 TYR C CE1 1 
ATOM   9480  C  CE2 . TYR E 3 272 ? 220.251 249.525 194.349 1.00 139.26 ? 250 TYR C CE2 1 
ATOM   9481  C  CZ  . TYR E 3 272 ? 220.112 249.416 192.982 1.00 139.26 ? 250 TYR C CZ  1 
ATOM   9482  O  OH  . TYR E 3 272 ? 220.348 250.510 192.181 1.00 139.26 ? 250 TYR C OH  1 
ATOM   9483  N  N   . PHE E 3 273 ? 217.845 244.387 197.773 1.00 135.93 ? 251 PHE C N   1 
ATOM   9484  C  CA  . PHE E 3 273 ? 217.585 243.153 198.505 1.00 135.93 ? 251 PHE C CA  1 
ATOM   9485  C  C   . PHE E 3 273 ? 216.101 242.813 198.525 1.00 135.93 ? 251 PHE C C   1 
ATOM   9486  O  O   . PHE E 3 273 ? 215.738 241.635 198.495 1.00 135.93 ? 251 PHE C O   1 
ATOM   9487  C  CB  . PHE E 3 273 ? 218.138 243.253 199.925 1.00 135.93 ? 251 PHE C CB  1 
ATOM   9488  C  CG  . PHE E 3 273 ? 219.472 242.587 200.095 1.00 135.93 ? 251 PHE C CG  1 
ATOM   9489  C  CD1 . PHE E 3 273 ? 220.621 243.174 199.595 1.00 135.93 ? 251 PHE C CD1 1 
ATOM   9490  C  CD2 . PHE E 3 273 ? 219.575 241.369 200.742 1.00 135.93 ? 251 PHE C CD2 1 
ATOM   9491  C  CE1 . PHE E 3 273 ? 221.850 242.562 199.745 1.00 135.93 ? 251 PHE C CE1 1 
ATOM   9492  C  CE2 . PHE E 3 273 ? 220.801 240.753 200.893 1.00 135.93 ? 251 PHE C CE2 1 
ATOM   9493  C  CZ  . PHE E 3 273 ? 221.940 241.350 200.395 1.00 135.93 ? 251 PHE C CZ  1 
ATOM   9494  N  N   . ARG E 3 274 ? 215.227 243.820 198.556 1.00 137.36 ? 252 ARG C N   1 
ATOM   9495  C  CA  . ARG E 3 274 ? 213.800 243.549 198.436 1.00 137.36 ? 252 ARG C CA  1 
ATOM   9496  C  C   . ARG E 3 274 ? 213.464 242.979 197.061 1.00 137.36 ? 252 ARG C C   1 
ATOM   9497  O  O   . ARG E 3 274 ? 212.635 242.069 196.941 1.00 137.36 ? 252 ARG C O   1 
ATOM   9498  C  CB  . ARG E 3 274 ? 213.009 244.826 198.710 1.00 137.36 ? 252 ARG C CB  1 
ATOM   9499  C  CG  . ARG E 3 274 ? 211.506 244.666 198.639 1.00 137.36 ? 252 ARG C CG  1 
ATOM   9500  C  CD  . ARG E 3 274 ? 210.835 246.023 198.573 1.00 137.36 ? 252 ARG C CD  1 
ATOM   9501  N  NE  . ARG E 3 274 ? 210.601 246.581 199.900 1.00 137.36 ? 252 ARG C NE  1 
ATOM   9502  C  CZ  . ARG E 3 274 ? 209.406 246.706 200.461 1.00 137.36 ? 252 ARG C CZ  1 
ATOM   9503  N  NH1 . ARG E 3 274 ? 208.305 246.323 199.836 1.00 137.36 ? 252 ARG C NH1 1 
ATOM   9504  N  NH2 . ARG E 3 274 ? 209.313 247.232 201.679 1.00 137.36 ? 252 ARG C NH2 1 
ATOM   9505  N  N   . ASP E 3 275 ? 214.107 243.495 196.012 1.00 135.75 ? 253 ASP C N   1 
ATOM   9506  C  CA  . ASP E 3 275 ? 213.865 242.961 194.674 1.00 135.75 ? 253 ASP C CA  1 
ATOM   9507  C  C   . ASP E 3 275 ? 214.395 241.536 194.535 1.00 135.75 ? 253 ASP C C   1 
ATOM   9508  O  O   . ASP E 3 275 ? 213.764 240.697 193.882 1.00 135.75 ? 253 ASP C O   1 
ATOM   9509  C  CB  . ASP E 3 275 ? 214.483 243.873 193.616 1.00 135.75 ? 253 ASP C CB  1 
ATOM   9510  C  CG  . ASP E 3 275 ? 213.751 243.798 192.290 1.00 135.75 ? 253 ASP C CG  1 
ATOM   9511  O  OD1 . ASP E 3 275 ? 213.567 242.676 191.774 1.00 135.75 ? 253 ASP C OD1 1 
ATOM   9512  O  OD2 . ASP E 3 275 ? 213.346 244.857 191.768 1.00 135.75 ? 253 ASP C OD2 1 
ATOM   9513  N  N   . VAL E 3 276 ? 215.552 241.237 195.130 1.00 134.02 ? 254 VAL C N   1 
ATOM   9514  C  CA  . VAL E 3 276 ? 216.037 239.860 195.062 1.00 134.02 ? 254 VAL C CA  1 
ATOM   9515  C  C   . VAL E 3 276 ? 215.172 238.951 195.932 1.00 134.02 ? 254 VAL C C   1 
ATOM   9516  O  O   . VAL E 3 276 ? 215.033 237.758 195.645 1.00 134.02 ? 254 VAL C O   1 
ATOM   9517  C  CB  . VAL E 3 276 ? 217.532 239.764 195.431 1.00 134.02 ? 254 VAL C CB  1 
ATOM   9518  C  CG1 . VAL E 3 276 ? 217.758 239.999 196.905 1.00 134.02 ? 254 VAL C CG1 1 
ATOM   9519  C  CG2 . VAL E 3 276 ? 218.100 238.416 195.009 1.00 134.02 ? 254 VAL C CG2 1 
ATOM   9520  N  N   . TYR E 3 277 ? 214.563 239.492 196.991 1.00 132.19 ? 255 TYR C N   1 
ATOM   9521  C  CA  . TYR E 3 277 ? 213.558 238.737 197.734 1.00 132.19 ? 255 TYR C CA  1 
ATOM   9522  C  C   . TYR E 3 277 ? 212.348 238.433 196.860 1.00 132.19 ? 255 TYR C C   1 
ATOM   9523  O  O   . TYR E 3 277 ? 211.769 237.345 196.942 1.00 132.19 ? 255 TYR C O   1 
ATOM   9524  C  CB  . TYR E 3 277 ? 213.138 239.514 198.983 1.00 132.19 ? 255 TYR C CB  1 
ATOM   9525  C  CG  . TYR E 3 277 ? 212.095 238.820 199.832 1.00 132.19 ? 255 TYR C CG  1 
ATOM   9526  C  CD1 . TYR E 3 277 ? 212.465 237.922 200.825 1.00 132.19 ? 255 TYR C CD1 1 
ATOM   9527  C  CD2 . TYR E 3 277 ? 210.741 239.074 199.651 1.00 132.19 ? 255 TYR C CD2 1 
ATOM   9528  C  CE1 . TYR E 3 277 ? 211.516 237.289 201.606 1.00 132.19 ? 255 TYR C CE1 1 
ATOM   9529  C  CE2 . TYR E 3 277 ? 209.786 238.445 200.426 1.00 132.19 ? 255 TYR C CE2 1 
ATOM   9530  C  CZ  . TYR E 3 277 ? 210.179 237.555 201.402 1.00 132.19 ? 255 TYR C CZ  1 
ATOM   9531  O  OH  . TYR E 3 277 ? 209.231 236.928 202.177 1.00 132.19 ? 255 TYR C OH  1 
ATOM   9532  N  N   . ASP E 3 278 ? 211.938 239.397 196.036 1.00 132.57 ? 256 ASP C N   1 
ATOM   9533  C  CA  . ASP E 3 278 ? 210.869 239.146 195.074 1.00 132.57 ? 256 ASP C CA  1 
ATOM   9534  C  C   . ASP E 3 278 ? 211.277 238.056 194.088 1.00 132.57 ? 256 ASP C C   1 
ATOM   9535  O  O   . ASP E 3 278 ? 210.476 237.178 193.747 1.00 132.57 ? 256 ASP C O   1 
ATOM   9536  C  CB  . ASP E 3 278 ? 210.517 240.442 194.340 1.00 132.57 ? 256 ASP C CB  1 
ATOM   9537  C  CG  . ASP E 3 278 ? 209.272 240.317 193.474 1.00 132.57 ? 256 ASP C CG  1 
ATOM   9538  O  OD1 . ASP E 3 278 ? 208.682 239.219 193.405 1.00 132.57 ? 256 ASP C OD1 1 
ATOM   9539  O  OD2 . ASP E 3 278 ? 208.883 241.329 192.854 1.00 132.57 ? 256 ASP C OD2 1 
ATOM   9540  N  N   . HIS E 3 279 ? 212.528 238.090 193.630 1.00 131.80 ? 257 HIS C N   1 
ATOM   9541  C  CA  . HIS E 3 279 ? 213.019 237.042 192.739 1.00 131.80 ? 257 HIS C CA  1 
ATOM   9542  C  C   . HIS E 3 279 ? 212.998 235.679 193.423 1.00 131.80 ? 257 HIS C C   1 
ATOM   9543  O  O   . HIS E 3 279 ? 212.668 234.665 192.797 1.00 131.80 ? 257 HIS C O   1 
ATOM   9544  C  CB  . HIS E 3 279 ? 214.432 237.374 192.260 1.00 131.80 ? 257 HIS C CB  1 
ATOM   9545  C  CG  . HIS E 3 279 ? 214.516 238.620 191.436 1.00 131.80 ? 257 HIS C CG  1 
ATOM   9546  N  ND1 . HIS E 3 279 ? 215.565 239.509 191.538 1.00 131.80 ? 257 HIS C ND1 1 
ATOM   9547  C  CD2 . HIS E 3 279 ? 213.685 239.126 190.495 1.00 131.80 ? 257 HIS C CD2 1 
ATOM   9548  C  CE1 . HIS E 3 279 ? 215.376 240.508 190.695 1.00 131.80 ? 257 HIS C CE1 1 
ATOM   9549  N  NE2 . HIS E 3 279 ? 214.241 240.300 190.050 1.00 131.80 ? 257 HIS C NE2 1 
ATOM   9550  N  N   . THR E 3 280 ? 213.355 235.636 194.707 1.00 129.93 ? 258 THR C N   1 
ATOM   9551  C  CA  . THR E 3 280 ? 213.395 234.377 195.442 1.00 129.93 ? 258 THR C CA  1 
ATOM   9552  C  C   . THR E 3 280 ? 212.001 233.848 195.755 1.00 129.93 ? 258 THR C C   1 
ATOM   9553  O  O   . THR E 3 280 ? 211.808 232.629 195.822 1.00 129.93 ? 258 THR C O   1 
ATOM   9554  C  CB  . THR E 3 280 ? 214.191 234.550 196.735 1.00 129.93 ? 258 THR C CB  1 
ATOM   9555  O  OG1 . THR E 3 280 ? 215.357 235.341 196.475 1.00 129.93 ? 258 THR C OG1 1 
ATOM   9556  C  CG2 . THR E 3 280 ? 214.624 233.199 197.275 1.00 129.93 ? 258 THR C CG2 1 
ATOM   9557  N  N   . ILE E 3 281 ? 211.031 234.737 195.980 1.00 124.24 ? 259 ILE C N   1 
ATOM   9558  C  CA  . ILE E 3 281 ? 209.647 234.289 196.103 1.00 124.24 ? 259 ILE C CA  1 
ATOM   9559  C  C   . ILE E 3 281 ? 209.137 233.796 194.754 1.00 124.24 ? 259 ILE C C   1 
ATOM   9560  O  O   . ILE E 3 281 ? 208.355 232.837 194.688 1.00 124.24 ? 259 ILE C O   1 
ATOM   9561  C  CB  . ILE E 3 281 ? 208.762 235.400 196.703 1.00 124.24 ? 259 ILE C CB  1 
ATOM   9562  C  CG1 . ILE E 3 281 ? 207.624 234.788 197.523 1.00 124.24 ? 259 ILE C CG1 1 
ATOM   9563  C  CG2 . ILE E 3 281 ? 208.215 236.321 195.631 1.00 124.24 ? 259 ILE C CG2 1 
ATOM   9564  C  CD1 . ILE E 3 281 ? 208.084 234.093 198.784 1.00 124.24 ? 259 ILE C CD1 1 
ATOM   9565  N  N   . GLN E 3 282 ? 209.580 234.419 193.662 1.00 121.89 ? 260 GLN C N   1 
ATOM   9566  C  CA  . GLN E 3 282 ? 209.460 233.792 192.360 1.00 121.89 ? 260 GLN C CA  1 
ATOM   9567  C  C   . GLN E 3 282 ? 210.304 232.523 192.344 1.00 121.89 ? 260 GLN C C   1 
ATOM   9568  O  O   . GLN E 3 282 ? 211.043 232.231 193.287 1.00 121.89 ? 260 GLN C O   1 
ATOM   9569  C  CB  . GLN E 3 282 ? 209.889 234.752 191.252 1.00 121.89 ? 260 GLN C CB  1 
ATOM   9570  C  CG  . GLN E 3 282 ? 208.785 235.681 190.782 1.00 121.89 ? 260 GLN C CG  1 
ATOM   9571  C  CD  . GLN E 3 282 ? 208.040 235.130 189.583 1.00 121.89 ? 260 GLN C CD  1 
ATOM   9572  O  OE1 . GLN E 3 282 ? 207.852 233.920 189.457 1.00 121.89 ? 260 GLN C OE1 1 
ATOM   9573  N  NE2 . GLN E 3 282 ? 207.613 236.017 188.694 1.00 121.89 ? 260 GLN C NE2 1 
ATOM   9574  N  N   . ILE E 3 283 ? 210.167 231.745 191.270 1.00 118.98 ? 261 ILE C N   1 
ATOM   9575  C  CA  . ILE E 3 283 ? 210.804 230.433 191.176 1.00 118.98 ? 261 ILE C CA  1 
ATOM   9576  C  C   . ILE E 3 283 ? 210.183 229.518 192.225 1.00 118.98 ? 261 ILE C C   1 
ATOM   9577  O  O   . ILE E 3 283 ? 209.659 228.446 191.899 1.00 118.98 ? 261 ILE C O   1 
ATOM   9578  C  CB  . ILE E 3 283 ? 212.333 230.536 191.346 1.00 118.98 ? 261 ILE C CB  1 
ATOM   9579  C  CG1 . ILE E 3 283 ? 212.982 231.064 190.068 1.00 118.98 ? 261 ILE C CG1 1 
ATOM   9580  C  CG2 . ILE E 3 283 ? 212.932 229.203 191.777 1.00 118.98 ? 261 ILE C CG2 1 
ATOM   9581  C  CD1 . ILE E 3 283 ? 214.395 231.525 190.276 1.00 118.98 ? 261 ILE C CD1 1 
ATOM   9582  N  N   . ALA E 3 284 ? 210.230 229.941 193.492 1.00 115.45 ? 262 ALA C N   1 
ATOM   9583  C  CA  . ALA E 3 284 ? 209.576 229.189 194.555 1.00 115.45 ? 262 ALA C CA  1 
ATOM   9584  C  C   . ALA E 3 284 ? 208.075 229.087 194.316 1.00 115.45 ? 262 ALA C C   1 
ATOM   9585  O  O   . ALA E 3 284 ? 207.472 228.036 194.560 1.00 115.45 ? 262 ALA C O   1 
ATOM   9586  C  CB  . ALA E 3 284 ? 209.863 229.837 195.908 1.00 115.45 ? 262 ALA C CB  1 
ATOM   9587  N  N   . ASP E 3 285 ? 207.450 230.172 193.846 1.00 116.53 ? 263 ASP C N   1 
ATOM   9588  C  CA  . ASP E 3 285 ? 206.016 230.115 193.575 1.00 116.53 ? 263 ASP C CA  1 
ATOM   9589  C  C   . ASP E 3 285 ? 205.692 229.125 192.460 1.00 116.53 ? 263 ASP C C   1 
ATOM   9590  O  O   . ASP E 3 285 ? 204.677 228.423 192.528 1.00 116.53 ? 263 ASP C O   1 
ATOM   9591  C  CB  . ASP E 3 285 ? 205.475 231.503 193.228 1.00 116.53 ? 263 ASP C CB  1 
ATOM   9592  C  CG  . ASP E 3 285 ? 206.313 232.224 192.190 1.00 116.53 ? 263 ASP C CG  1 
ATOM   9593  O  OD1 . ASP E 3 285 ? 206.875 231.562 191.293 1.00 116.53 ? 263 ASP C OD1 1 
ATOM   9594  O  OD2 . ASP E 3 285 ? 206.382 233.469 192.258 1.00 116.53 ? 263 ASP C OD2 1 
ATOM   9595  N  N   . THR E 3 286 ? 206.525 229.061 191.421 1.00 106.39 ? 264 THR C N   1 
ATOM   9596  C  CA  . THR E 3 286 ? 206.217 228.206 190.282 1.00 106.39 ? 264 THR C CA  1 
ATOM   9597  C  C   . THR E 3 286 ? 206.674 226.763 190.459 1.00 106.39 ? 264 THR C C   1 
ATOM   9598  O  O   . THR E 3 286 ? 206.247 225.900 189.683 1.00 106.39 ? 264 THR C O   1 
ATOM   9599  C  CB  . THR E 3 286 ? 206.826 228.775 188.995 1.00 106.39 ? 264 THR C CB  1 
ATOM   9600  O  OG1 . THR E 3 286 ? 206.435 227.961 187.882 1.00 106.39 ? 264 THR C OG1 1 
ATOM   9601  C  CG2 . THR E 3 286 ? 208.336 228.799 189.078 1.00 106.39 ? 264 THR C CG2 1 
ATOM   9602  N  N   . VAL E 3 287 ? 207.521 226.472 191.452 1.00 105.35 ? 265 VAL C N   1 
ATOM   9603  C  CA  . VAL E 3 287 ? 207.876 225.077 191.716 1.00 105.35 ? 265 VAL C CA  1 
ATOM   9604  C  C   . VAL E 3 287 ? 206.636 224.261 192.067 1.00 105.35 ? 265 VAL C C   1 
ATOM   9605  O  O   . VAL E 3 287 ? 206.453 223.140 191.576 1.00 105.35 ? 265 VAL C O   1 
ATOM   9606  C  CB  . VAL E 3 287 ? 208.944 224.977 192.822 1.00 105.35 ? 265 VAL C CB  1 
ATOM   9607  C  CG1 . VAL E 3 287 ? 209.171 223.526 193.197 1.00 105.35 ? 265 VAL C CG1 1 
ATOM   9608  C  CG2 . VAL E 3 287 ? 210.249 225.554 192.340 1.00 105.35 ? 265 VAL C CG2 1 
ATOM   9609  N  N   . GLU E 3 288 ? 205.767 224.803 192.924 1.00 106.89 ? 266 GLU C N   1 
ATOM   9610  C  CA  . GLU E 3 288 ? 204.568 224.062 193.300 1.00 106.89 ? 266 GLU C CA  1 
ATOM   9611  C  C   . GLU E 3 288 ? 203.605 223.913 192.126 1.00 106.89 ? 266 GLU C C   1 
ATOM   9612  O  O   . GLU E 3 288 ? 202.946 222.875 191.998 1.00 106.89 ? 266 GLU C O   1 
ATOM   9613  C  CB  . GLU E 3 288 ? 203.883 224.728 194.495 1.00 106.89 ? 266 GLU C CB  1 
ATOM   9614  C  CG  . GLU E 3 288 ? 203.419 226.154 194.268 1.00 106.89 ? 266 GLU C CG  1 
ATOM   9615  C  CD  . GLU E 3 288 ? 201.971 226.233 193.831 1.00 106.89 ? 266 GLU C CD  1 
ATOM   9616  O  OE1 . GLU E 3 288 ? 201.257 225.216 193.957 1.00 106.89 ? 266 GLU C OE1 1 
ATOM   9617  O  OE2 . GLU E 3 288 ? 201.543 227.313 193.373 1.00 106.89 ? 266 GLU C OE2 1 
ATOM   9618  N  N   . THR E 3 289 ? 203.515 224.924 191.256 1.00 98.34  ? 267 THR C N   1 
ATOM   9619  C  CA  . THR E 3 289 ? 202.696 224.781 190.055 1.00 98.34  ? 267 THR C CA  1 
ATOM   9620  C  C   . THR E 3 289 ? 203.244 223.688 189.147 1.00 98.34  ? 267 THR C C   1 
ATOM   9621  O  O   . THR E 3 289 ? 202.479 222.905 188.572 1.00 98.34  ? 267 THR C O   1 
ATOM   9622  C  CB  . THR E 3 289 ? 202.621 226.106 189.298 1.00 98.34  ? 267 THR C CB  1 
ATOM   9623  O  OG1 . THR E 3 289 ? 203.933 226.485 188.866 1.00 98.34  ? 267 THR C OG1 1 
ATOM   9624  C  CG2 . THR E 3 289 ? 202.051 227.193 190.187 1.00 98.34  ? 267 THR C CG2 1 
ATOM   9625  N  N   . PHE E 3 290 ? 204.569 223.624 189.003 1.00 95.01  ? 268 PHE C N   1 
ATOM   9626  C  CA  . PHE E 3 290 ? 205.176 222.559 188.212 1.00 95.01  ? 268 PHE C CA  1 
ATOM   9627  C  C   . PHE E 3 290 ? 204.885 221.195 188.823 1.00 95.01  ? 268 PHE C C   1 
ATOM   9628  O  O   . PHE E 3 290 ? 204.609 220.229 188.104 1.00 95.01  ? 268 PHE C O   1 
ATOM   9629  C  CB  . PHE E 3 290 ? 206.683 222.784 188.098 1.00 95.01  ? 268 PHE C CB  1 
ATOM   9630  C  CG  . PHE E 3 290 ? 207.060 223.886 187.153 1.00 95.01  ? 268 PHE C CG  1 
ATOM   9631  C  CD1 . PHE E 3 290 ? 206.114 224.453 186.316 1.00 95.01  ? 268 PHE C CD1 1 
ATOM   9632  C  CD2 . PHE E 3 290 ? 208.359 224.357 187.105 1.00 95.01  ? 268 PHE C CD2 1 
ATOM   9633  C  CE1 . PHE E 3 290 ? 206.459 225.469 185.448 1.00 95.01  ? 268 PHE C CE1 1 
ATOM   9634  C  CE2 . PHE E 3 290 ? 208.709 225.372 186.239 1.00 95.01  ? 268 PHE C CE2 1 
ATOM   9635  C  CZ  . PHE E 3 290 ? 207.758 225.930 185.411 1.00 95.01  ? 268 PHE C CZ  1 
ATOM   9636  N  N   . ARG E 3 291 ? 204.946 221.101 190.153 1.00 89.71  ? 269 ARG C N   1 
ATOM   9637  C  CA  . ARG E 3 291 ? 204.629 219.844 190.823 1.00 89.71  ? 269 ARG C CA  1 
ATOM   9638  C  C   . ARG E 3 291 ? 203.180 219.437 190.580 1.00 89.71  ? 269 ARG C C   1 
ATOM   9639  O  O   . ARG E 3 291 ? 202.889 218.259 190.338 1.00 89.71  ? 269 ARG C O   1 
ATOM   9640  C  CB  . ARG E 3 291 ? 204.909 219.968 192.320 1.00 89.71  ? 269 ARG C CB  1 
ATOM   9641  C  CG  . ARG E 3 291 ? 206.346 219.668 192.704 1.00 89.71  ? 269 ARG C CG  1 
ATOM   9642  C  CD  . ARG E 3 291 ? 206.650 218.184 192.581 1.00 89.71  ? 269 ARG C CD  1 
ATOM   9643  N  NE  . ARG E 3 291 ? 205.579 217.362 193.131 1.00 89.71  ? 269 ARG C NE  1 
ATOM   9644  C  CZ  . ARG E 3 291 ? 205.372 217.169 194.426 1.00 89.71  ? 269 ARG C CZ  1 
ATOM   9645  N  NH1 . ARG E 3 291 ? 206.153 217.720 195.341 1.00 89.71  ? 269 ARG C NH1 1 
ATOM   9646  N  NH2 . ARG E 3 291 ? 204.355 216.405 194.814 1.00 89.71  ? 269 ARG C NH2 1 
ATOM   9647  N  N   . ASP E 3 292 ? 202.256 220.399 190.649 1.00 90.40  ? 270 ASP C N   1 
ATOM   9648  C  CA  . ASP E 3 292 ? 200.853 220.101 190.375 1.00 90.40  ? 270 ASP C CA  1 
ATOM   9649  C  C   . ASP E 3 292 ? 200.656 219.646 188.934 1.00 90.40  ? 270 ASP C C   1 
ATOM   9650  O  O   . ASP E 3 292 ? 199.890 218.711 188.668 1.00 90.40  ? 270 ASP C O   1 
ATOM   9651  C  CB  . ASP E 3 292 ? 199.986 221.324 190.674 1.00 90.40  ? 270 ASP C CB  1 
ATOM   9652  C  CG  . ASP E 3 292 ? 200.132 221.806 192.103 1.00 90.40  ? 270 ASP C CG  1 
ATOM   9653  O  OD1 . ASP E 3 292 ? 200.717 221.068 192.924 1.00 90.40  ? 270 ASP C OD1 1 
ATOM   9654  O  OD2 . ASP E 3 292 ? 199.664 222.924 192.405 1.00 90.40  ? 270 ASP C OD2 1 
ATOM   9655  N  N   . ILE E 3 293 ? 201.340 220.296 187.990 1.00 78.69  ? 271 ILE C N   1 
ATOM   9656  C  CA  . ILE E 3 293 ? 201.249 219.887 186.591 1.00 78.69  ? 271 ILE C CA  1 
ATOM   9657  C  C   . ILE E 3 293 ? 201.773 218.468 186.417 1.00 78.69  ? 271 ILE C C   1 
ATOM   9658  O  O   . ILE E 3 293 ? 201.198 217.661 185.676 1.00 78.69  ? 271 ILE C O   1 
ATOM   9659  C  CB  . ILE E 3 293 ? 202.004 220.882 185.692 1.00 78.69  ? 271 ILE C CB  1 
ATOM   9660  C  CG1 . ILE E 3 293 ? 201.293 222.234 185.677 1.00 78.69  ? 271 ILE C CG1 1 
ATOM   9661  C  CG2 . ILE E 3 293 ? 202.133 220.337 184.279 1.00 78.69  ? 271 ILE C CG2 1 
ATOM   9662  C  CD1 . ILE E 3 293 ? 202.073 223.320 184.977 1.00 78.69  ? 271 ILE C CD1 1 
ATOM   9663  N  N   . VAL E 3 294 ? 202.878 218.145 187.091 1.00 74.07  ? 272 VAL C N   1 
ATOM   9664  C  CA  . VAL E 3 294 ? 203.440 216.801 186.996 1.00 74.07  ? 272 VAL C CA  1 
ATOM   9665  C  C   . VAL E 3 294 ? 202.468 215.774 187.564 1.00 74.07  ? 272 VAL C C   1 
ATOM   9666  O  O   . VAL E 3 294 ? 202.261 214.703 186.980 1.00 74.07  ? 272 VAL C O   1 
ATOM   9667  C  CB  . VAL E 3 294 ? 204.809 216.747 187.696 1.00 74.07  ? 272 VAL C CB  1 
ATOM   9668  C  CG1 . VAL E 3 294 ? 205.262 215.312 187.871 1.00 74.07  ? 272 VAL C CG1 1 
ATOM   9669  C  CG2 . VAL E 3 294 ? 205.832 217.527 186.896 1.00 74.07  ? 272 VAL C CG2 1 
ATOM   9670  N  N   . SER E 3 295 ? 201.857 216.080 188.709 1.00 75.64  ? 273 SER C N   1 
ATOM   9671  C  CA  . SER E 3 295 ? 200.875 215.163 189.281 1.00 75.64  ? 273 SER C CA  1 
ATOM   9672  C  C   . SER E 3 295 ? 199.705 214.958 188.327 1.00 75.64  ? 273 SER C C   1 
ATOM   9673  O  O   . SER E 3 295 ? 199.238 213.827 188.133 1.00 75.64  ? 273 SER C O   1 
ATOM   9674  C  CB  . SER E 3 295 ? 200.382 215.692 190.626 1.00 75.64  ? 273 SER C CB  1 
ATOM   9675  O  OG  . SER E 3 295 ? 199.822 216.986 190.484 1.00 75.64  ? 273 SER C OG  1 
ATOM   9676  N  N   . GLY E 3 296 ? 199.235 216.040 187.706 1.00 69.93  ? 274 GLY C N   1 
ATOM   9677  C  CA  . GLY E 3 296 ? 198.155 215.920 186.741 1.00 69.93  ? 274 GLY C CA  1 
ATOM   9678  C  C   . GLY E 3 296 ? 198.530 215.077 185.537 1.00 69.93  ? 274 GLY C C   1 
ATOM   9679  O  O   . GLY E 3 296 ? 197.712 214.310 185.026 1.00 69.93  ? 274 GLY C O   1 
ATOM   9680  N  N   . LEU E 3 297 ? 199.768 215.212 185.058 1.00 70.19  ? 275 LEU C N   1 
ATOM   9681  C  CA  . LEU E 3 297 ? 200.167 214.446 183.881 1.00 70.19  ? 275 LEU C CA  1 
ATOM   9682  C  C   . LEU E 3 297 ? 200.352 212.968 184.219 1.00 70.19  ? 275 LEU C C   1 
ATOM   9683  O  O   . LEU E 3 297 ? 200.016 212.096 183.408 1.00 70.19  ? 275 LEU C O   1 
ATOM   9684  C  CB  . LEU E 3 297 ? 201.424 215.052 183.250 1.00 70.19  ? 275 LEU C CB  1 
ATOM   9685  C  CG  . LEU E 3 297 ? 202.815 214.966 183.878 1.00 70.19  ? 275 LEU C CG  1 
ATOM   9686  C  CD1 . LEU E 3 297 ? 203.479 213.648 183.539 1.00 70.19  ? 275 LEU C CD1 1 
ATOM   9687  C  CD2 . LEU E 3 297 ? 203.678 216.134 183.424 1.00 70.19  ? 275 LEU C CD2 1 
ATOM   9688  N  N   . LEU E 3 298 ? 200.866 212.662 185.415 1.00 65.32  ? 276 LEU C N   1 
ATOM   9689  C  CA  . LEU E 3 298 ? 200.850 211.272 185.872 1.00 65.32  ? 276 LEU C CA  1 
ATOM   9690  C  C   . LEU E 3 298 ? 199.428 210.735 185.964 1.00 65.32  ? 276 LEU C C   1 
ATOM   9691  O  O   . LEU E 3 298 ? 199.176 209.573 185.626 1.00 65.32  ? 276 LEU C O   1 
ATOM   9692  C  CB  . LEU E 3 298 ? 201.558 211.117 187.220 1.00 65.32  ? 276 LEU C CB  1 
ATOM   9693  C  CG  . LEU E 3 298 ? 203.081 210.962 187.307 1.00 65.32  ? 276 LEU C CG  1 
ATOM   9694  C  CD1 . LEU E 3 298 ? 203.505 209.666 186.628 1.00 65.32  ? 276 LEU C CD1 1 
ATOM   9695  C  CD2 . LEU E 3 298 ? 203.840 212.127 186.724 1.00 65.32  ? 276 LEU C CD2 1 
ATOM   9696  N  N   . ASP E 3 299 ? 198.487 211.556 186.431 1.00 63.01  ? 277 ASP C N   1 
ATOM   9697  C  CA  . ASP E 3 299 ? 197.104 211.096 186.513 1.00 63.01  ? 277 ASP C CA  1 
ATOM   9698  C  C   . ASP E 3 299 ? 196.514 210.856 185.127 1.00 63.01  ? 277 ASP C C   1 
ATOM   9699  O  O   . ASP E 3 299 ? 195.746 209.908 184.930 1.00 63.01  ? 277 ASP C O   1 
ATOM   9700  C  CB  . ASP E 3 299 ? 196.257 212.103 187.288 1.00 63.01  ? 277 ASP C CB  1 
ATOM   9701  C  CG  . ASP E 3 299 ? 194.954 211.506 187.783 1.00 63.01  ? 277 ASP C CG  1 
ATOM   9702  O  OD1 . ASP E 3 299 ? 194.075 211.208 186.947 1.00 63.01  ? 277 ASP C OD1 1 
ATOM   9703  O  OD2 . ASP E 3 299 ? 194.809 211.334 189.012 1.00 63.01  ? 277 ASP C OD2 1 
ATOM   9704  N  N   . VAL E 3 300 ? 196.855 211.705 184.156 1.00 57.50  ? 278 VAL C N   1 
ATOM   9705  C  CA  . VAL E 3 300 ? 196.255 211.589 182.830 1.00 57.50  ? 278 VAL C CA  1 
ATOM   9706  C  C   . VAL E 3 300 ? 196.932 210.512 181.990 1.00 57.50  ? 278 VAL C C   1 
ATOM   9707  O  O   . VAL E 3 300 ? 196.348 210.050 181.000 1.00 57.50  ? 278 VAL C O   1 
ATOM   9708  C  CB  . VAL E 3 300 ? 196.294 212.941 182.094 1.00 57.50  ? 278 VAL C CB  1 
ATOM   9709  C  CG1 . VAL E 3 300 ? 197.705 213.285 181.673 1.00 57.50  ? 278 VAL C CG1 1 
ATOM   9710  C  CG2 . VAL E 3 300 ? 195.351 212.946 180.904 1.00 57.50  ? 278 VAL C CG2 1 
ATOM   9711  N  N   . TYR E 3 301 ? 198.148 210.095 182.352 1.00 59.55  ? 279 TYR C N   1 
ATOM   9712  C  CA  . TYR E 3 301 ? 198.780 208.986 181.643 1.00 59.55  ? 279 TYR C CA  1 
ATOM   9713  C  C   . TYR E 3 301 ? 197.938 207.719 181.742 1.00 59.55  ? 279 TYR C C   1 
ATOM   9714  O  O   . TYR E 3 301 ? 197.765 206.995 180.750 1.00 59.55  ? 279 TYR C O   1 
ATOM   9715  C  CB  . TYR E 3 301 ? 200.181 208.740 182.201 1.00 59.55  ? 279 TYR C CB  1 
ATOM   9716  C  CG  . TYR E 3 301 ? 200.903 207.579 181.559 1.00 59.55  ? 279 TYR C CG  1 
ATOM   9717  C  CD1 . TYR E 3 301 ? 201.158 207.565 180.197 1.00 59.55  ? 279 TYR C CD1 1 
ATOM   9718  C  CD2 . TYR E 3 301 ? 201.326 206.496 182.315 1.00 59.55  ? 279 TYR C CD2 1 
ATOM   9719  C  CE1 . TYR E 3 301 ? 201.818 206.508 179.605 1.00 59.55  ? 279 TYR C CE1 1 
ATOM   9720  C  CE2 . TYR E 3 301 ? 201.984 205.432 181.732 1.00 59.55  ? 279 TYR C CE2 1 
ATOM   9721  C  CZ  . TYR E 3 301 ? 202.228 205.444 180.376 1.00 59.55  ? 279 TYR C CZ  1 
ATOM   9722  O  OH  . TYR E 3 301 ? 202.884 204.389 179.787 1.00 59.55  ? 279 TYR C OH  1 
ATOM   9723  N  N   . LEU E 3 302 ? 197.408 207.435 182.934 1.00 51.28  ? 280 LEU C N   1 
ATOM   9724  C  CA  . LEU E 3 302 ? 196.565 206.258 183.110 1.00 51.28  ? 280 LEU C CA  1 
ATOM   9725  C  C   . LEU E 3 302 ? 195.298 206.369 182.272 1.00 51.28  ? 280 LEU C C   1 
ATOM   9726  O  O   . LEU E 3 302 ? 194.855 205.385 181.669 1.00 51.28  ? 280 LEU C O   1 
ATOM   9727  C  CB  . LEU E 3 302 ? 196.229 206.076 184.592 1.00 51.28  ? 280 LEU C CB  1 
ATOM   9728  C  CG  . LEU E 3 302 ? 195.583 204.768 185.060 1.00 51.28  ? 280 LEU C CG  1 
ATOM   9729  C  CD1 . LEU E 3 302 ? 195.942 204.507 186.516 1.00 51.28  ? 280 LEU C CD1 1 
ATOM   9730  C  CD2 . LEU E 3 302 ? 194.075 204.774 184.889 1.00 51.28  ? 280 LEU C CD2 1 
ATOM   9731  N  N   . SER E 3 303 ? 194.703 207.561 182.217 1.00 46.00  ? 281 SER C N   1 
ATOM   9732  C  CA  . SER E 3 303 ? 193.518 207.752 181.389 1.00 46.00  ? 281 SER C CA  1 
ATOM   9733  C  C   . SER E 3 303 ? 193.835 207.527 179.916 1.00 46.00  ? 281 SER C C   1 
ATOM   9734  O  O   . SER E 3 303 ? 193.042 206.919 179.188 1.00 46.00  ? 281 SER C O   1 
ATOM   9735  C  CB  . SER E 3 303 ? 192.946 209.150 181.608 1.00 46.00  ? 281 SER C CB  1 
ATOM   9736  O  OG  . SER E 3 303 ? 191.931 209.431 180.663 1.00 46.00  ? 281 SER C OG  1 
ATOM   9737  N  N   . SER E 3 304 ? 194.992 208.007 179.459 1.00 49.27  ? 282 SER C N   1 
ATOM   9738  C  CA  . SER E 3 304 ? 195.366 207.827 178.059 1.00 49.27  ? 282 SER C CA  1 
ATOM   9739  C  C   . SER E 3 304 ? 195.569 206.354 177.724 1.00 49.27  ? 282 SER C C   1 
ATOM   9740  O  O   . SER E 3 304 ? 195.107 205.872 176.680 1.00 49.27  ? 282 SER C O   1 
ATOM   9741  C  CB  . SER E 3 304 ? 196.631 208.624 177.748 1.00 49.27  ? 282 SER C CB  1 
ATOM   9742  O  OG  . SER E 3 304 ? 197.026 208.435 176.401 1.00 49.27  ? 282 SER C OG  1 
ATOM   9743  N  N   . VAL E 3 305 ? 196.270 205.620 178.592 1.00 46.07  ? 283 VAL C N   1 
ATOM   9744  C  CA  . VAL E 3 305 ? 196.499 204.206 178.306 1.00 46.07  ? 283 VAL C CA  1 
ATOM   9745  C  C   . VAL E 3 305 ? 195.188 203.428 178.373 1.00 46.07  ? 283 VAL C C   1 
ATOM   9746  O  O   . VAL E 3 305 ? 194.966 202.494 177.592 1.00 46.07  ? 283 VAL C O   1 
ATOM   9747  C  CB  . VAL E 3 305 ? 197.580 203.616 179.233 1.00 46.07  ? 283 VAL C CB  1 
ATOM   9748  C  CG1 . VAL E 3 305 ? 198.857 204.435 179.144 1.00 46.07  ? 283 VAL C CG1 1 
ATOM   9749  C  CG2 . VAL E 3 305 ? 197.102 203.520 180.666 1.00 46.07  ? 283 VAL C CG2 1 
ATOM   9750  N  N   . SER E 3 306 ? 194.286 203.811 179.282 1.00 43.00  ? 284 SER C N   1 
ATOM   9751  C  CA  . SER E 3 306 ? 192.972 203.179 179.320 1.00 43.00  ? 284 SER C CA  1 
ATOM   9752  C  C   . SER E 3 306 ? 192.196 203.452 178.039 1.00 43.00  ? 284 SER C C   1 
ATOM   9753  O  O   . SER E 3 306 ? 191.510 202.566 177.516 1.00 43.00  ? 284 SER C O   1 
ATOM   9754  C  CB  . SER E 3 306 ? 192.191 203.667 180.538 1.00 43.00  ? 284 SER C CB  1 
ATOM   9755  O  OG  . SER E 3 306 ? 192.582 202.968 181.706 1.00 43.00  ? 284 SER C OG  1 
ATOM   9756  N  N   . ASN E 3 307 ? 192.287 204.678 177.520 1.00 43.52  ? 285 ASN C N   1 
ATOM   9757  C  CA  . ASN E 3 307 ? 191.600 205.002 176.276 1.00 43.52  ? 285 ASN C CA  1 
ATOM   9758  C  C   . ASN E 3 307 ? 192.157 204.197 175.109 1.00 43.52  ? 285 ASN C C   1 
ATOM   9759  O  O   . ASN E 3 307 ? 191.401 203.740 174.244 1.00 43.52  ? 285 ASN C O   1 
ATOM   9760  C  CB  . ASN E 3 307 ? 191.707 206.496 175.990 1.00 43.52  ? 285 ASN C CB  1 
ATOM   9761  C  CG  . ASN E 3 307 ? 190.750 206.943 174.913 1.00 43.52  ? 285 ASN C CG  1 
ATOM   9762  O  OD1 . ASN E 3 307 ? 191.078 207.797 174.094 1.00 43.52  ? 285 ASN C OD1 1 
ATOM   9763  N  ND2 . ASN E 3 307 ? 189.556 206.364 174.906 1.00 43.52  ? 285 ASN C ND2 1 
ATOM   9764  N  N   . LYS E 3 308 ? 193.479 204.027 175.056 1.00 47.06  ? 286 LYS C N   1 
ATOM   9765  C  CA  . LYS E 3 308 ? 194.059 203.207 173.995 1.00 47.06  ? 286 LYS C CA  1 
ATOM   9766  C  C   . LYS E 3 308 ? 193.634 201.748 174.122 1.00 47.06  ? 286 LYS C C   1 
ATOM   9767  O  O   . LYS E 3 308 ? 193.377 201.077 173.114 1.00 47.06  ? 286 LYS C O   1 
ATOM   9768  C  CB  . LYS E 3 308 ? 195.581 203.333 173.985 1.00 47.06  ? 286 LYS C CB  1 
ATOM   9769  C  CG  . LYS E 3 308 ? 196.166 203.217 172.587 1.00 47.06  ? 286 LYS C CG  1 
ATOM   9770  C  CD  . LYS E 3 308 ? 197.461 203.988 172.430 1.00 47.06  ? 286 LYS C CD  1 
ATOM   9771  C  CE  . LYS E 3 308 ? 197.179 205.466 172.222 1.00 47.06  ? 286 LYS C CE  1 
ATOM   9772  N  NZ  . LYS E 3 308 ? 198.420 206.246 171.980 1.00 47.06  ? 286 LYS C NZ  1 
ATOM   9773  N  N   . THR E 3 309 ? 193.555 201.236 175.352 1.00 37.83  ? 287 THR C N   1 
ATOM   9774  C  CA  . THR E 3 309 ? 193.041 199.884 175.545 1.00 37.83  ? 287 THR C CA  1 
ATOM   9775  C  C   . THR E 3 309 ? 191.605 199.772 175.051 1.00 37.83  ? 287 THR C C   1 
ATOM   9776  O  O   . THR E 3 309 ? 191.230 198.775 174.419 1.00 37.83  ? 287 THR C O   1 
ATOM   9777  C  CB  . THR E 3 309 ? 193.137 199.490 177.018 1.00 37.83  ? 287 THR C CB  1 
ATOM   9778  O  OG1 . THR E 3 309 ? 194.506 199.531 177.434 1.00 37.83  ? 287 THR C OG1 1 
ATOM   9779  C  CG2 . THR E 3 309 ? 192.587 198.090 177.237 1.00 37.83  ? 287 THR C CG2 1 
ATOM   9780  N  N   . ASN E 3 310 ? 190.788 200.790 175.325 1.00 39.79  ? 288 ASN C N   1 
ATOM   9781  C  CA  . ASN E 3 310 ? 189.414 200.788 174.833 1.00 39.79  ? 288 ASN C CA  1 
ATOM   9782  C  C   . ASN E 3 310 ? 189.373 200.804 173.310 1.00 39.79  ? 288 ASN C C   1 
ATOM   9783  O  O   . ASN E 3 310 ? 188.547 200.121 172.696 1.00 39.79  ? 288 ASN C O   1 
ATOM   9784  C  CB  . ASN E 3 310 ? 188.648 201.981 175.400 1.00 39.79  ? 288 ASN C CB  1 
ATOM   9785  C  CG  . ASN E 3 310 ? 187.174 201.936 175.061 1.00 39.79  ? 288 ASN C CG  1 
ATOM   9786  O  OD1 . ASN E 3 310 ? 186.598 200.863 174.892 1.00 39.79  ? 288 ASN C OD1 1 
ATOM   9787  N  ND2 . ASN E 3 310 ? 186.554 203.105 174.958 1.00 39.79  ? 288 ASN C ND2 1 
ATOM   9788  N  N   . GLU E 3 311 ? 190.254 201.586 172.682 1.00 46.17  ? 289 GLU C N   1 
ATOM   9789  C  CA  . GLU E 3 311 ? 190.309 201.613 171.222 1.00 46.17  ? 289 GLU C CA  1 
ATOM   9790  C  C   . GLU E 3 311 ? 190.684 200.249 170.658 1.00 46.17  ? 289 GLU C C   1 
ATOM   9791  O  O   . GLU E 3 311 ? 190.119 199.808 169.648 1.00 46.17  ? 289 GLU C O   1 
ATOM   9792  C  CB  . GLU E 3 311 ? 191.306 202.667 170.744 1.00 46.17  ? 289 GLU C CB  1 
ATOM   9793  C  CG  . GLU E 3 311 ? 191.358 202.802 169.228 1.00 46.17  ? 289 GLU C CG  1 
ATOM   9794  C  CD  . GLU E 3 311 ? 192.313 203.882 168.761 1.00 46.17  ? 289 GLU C CD  1 
ATOM   9795  O  OE1 . GLU E 3 311 ? 192.959 204.521 169.617 1.00 46.17  ? 289 GLU C OE1 1 
ATOM   9796  O  OE2 . GLU E 3 311 ? 192.420 204.087 167.534 1.00 46.17  ? 289 GLU C OE2 1 
ATOM   9797  N  N   . VAL E 3 312 ? 191.653 199.578 171.281 1.00 41.04  ? 290 VAL C N   1 
ATOM   9798  C  CA  . VAL E 3 312 ? 192.061 198.256 170.812 1.00 41.04  ? 290 VAL C CA  1 
ATOM   9799  C  C   . VAL E 3 312 ? 190.910 197.266 170.949 1.00 41.04  ? 290 VAL C C   1 
ATOM   9800  O  O   . VAL E 3 312 ? 190.634 196.478 170.035 1.00 41.04  ? 290 VAL C O   1 
ATOM   9801  C  CB  . VAL E 3 312 ? 193.316 197.781 171.563 1.00 41.04  ? 290 VAL C CB  1 
ATOM   9802  C  CG1 . VAL E 3 312 ? 193.567 196.308 171.299 1.00 41.04  ? 290 VAL C CG1 1 
ATOM   9803  C  CG2 . VAL E 3 312 ? 194.519 198.608 171.146 1.00 41.04  ? 290 VAL C CG2 1 
ATOM   9804  N  N   . MET E 3 313 ? 190.219 197.293 172.093 1.00 45.31  ? 291 MET C N   1 
ATOM   9805  C  CA  . MET E 3 313 ? 189.019 196.477 172.254 1.00 45.31  ? 291 MET C CA  1 
ATOM   9806  C  C   . MET E 3 313 ? 188.008 196.749 171.151 1.00 45.31  ? 291 MET C C   1 
ATOM   9807  O  O   . MET E 3 313 ? 187.440 195.820 170.567 1.00 45.31  ? 291 MET C O   1 
ATOM   9808  C  CB  . MET E 3 313 ? 188.370 196.734 173.616 1.00 45.31  ? 291 MET C CB  1 
ATOM   9809  C  CG  . MET E 3 313 ? 188.865 195.858 174.739 1.00 45.31  ? 291 MET C CG  1 
ATOM   9810  S  SD  . MET E 3 313 ? 188.525 194.124 174.386 1.00 45.31  ? 291 MET C SD  1 
ATOM   9811  C  CE  . MET E 3 313 ? 186.754 194.165 174.167 1.00 45.31  ? 291 MET C CE  1 
ATOM   9812  N  N   . LYS E 3 314 ? 187.764 198.028 170.865 1.00 46.53  ? 292 LYS C N   1 
ATOM   9813  C  CA  . LYS E 3 314 ? 186.741 198.386 169.892 1.00 46.53  ? 292 LYS C CA  1 
ATOM   9814  C  C   . LYS E 3 314 ? 187.105 197.879 168.502 1.00 46.53  ? 292 LYS C C   1 
ATOM   9815  O  O   . LYS E 3 314 ? 186.270 197.292 167.807 1.00 46.53  ? 292 LYS C O   1 
ATOM   9816  C  CB  . LYS E 3 314 ? 186.539 199.902 169.885 1.00 46.53  ? 292 LYS C CB  1 
ATOM   9817  C  CG  . LYS E 3 314 ? 185.098 200.333 169.688 1.00 46.53  ? 292 LYS C CG  1 
ATOM   9818  C  CD  . LYS E 3 314 ? 184.954 201.843 169.789 1.00 46.53  ? 292 LYS C CD  1 
ATOM   9819  C  CE  . LYS E 3 314 ? 185.127 202.324 171.219 1.00 46.53  ? 292 LYS C CE  1 
ATOM   9820  N  NZ  . LYS E 3 314 ? 184.809 203.772 171.358 1.00 46.53  ? 292 LYS C NZ  1 
ATOM   9821  N  N   . VAL E 3 315 ? 188.357 198.076 168.084 1.00 42.66  ? 293 VAL C N   1 
ATOM   9822  C  CA  . VAL E 3 315 ? 188.736 197.644 166.741 1.00 42.66  ? 293 VAL C CA  1 
ATOM   9823  C  C   . VAL E 3 315 ? 188.716 196.121 166.642 1.00 42.66  ? 293 VAL C C   1 
ATOM   9824  O  O   . VAL E 3 315 ? 188.252 195.558 165.638 1.00 42.66  ? 293 VAL C O   1 
ATOM   9825  C  CB  . VAL E 3 315 ? 190.100 198.234 166.331 1.00 42.66  ? 293 VAL C CB  1 
ATOM   9826  C  CG1 . VAL E 3 315 ? 191.191 197.846 167.305 1.00 42.66  ? 293 VAL C CG1 1 
ATOM   9827  C  CG2 . VAL E 3 315 ? 190.464 197.795 164.922 1.00 42.66  ? 293 VAL C CG2 1 
ATOM   9828  N  N   . LEU E 3 316 ? 189.195 195.426 167.680 1.00 45.02  ? 294 LEU C N   1 
ATOM   9829  C  CA  . LEU E 3 316 ? 189.183 193.967 167.653 1.00 45.02  ? 294 LEU C CA  1 
ATOM   9830  C  C   . LEU E 3 316 ? 187.758 193.435 167.580 1.00 45.02  ? 294 LEU C C   1 
ATOM   9831  O  O   . LEU E 3 316 ? 187.464 192.521 166.800 1.00 45.02  ? 294 LEU C O   1 
ATOM   9832  C  CB  . LEU E 3 316 ? 189.907 193.410 168.880 1.00 45.02  ? 294 LEU C CB  1 
ATOM   9833  C  CG  . LEU E 3 316 ? 189.570 191.984 169.329 1.00 45.02  ? 294 LEU C CG  1 
ATOM   9834  C  CD1 . LEU E 3 316 ? 189.932 190.963 168.266 1.00 45.02  ? 294 LEU C CD1 1 
ATOM   9835  C  CD2 . LEU E 3 316 ? 190.278 191.660 170.633 1.00 45.02  ? 294 LEU C CD2 1 
ATOM   9836  N  N   . THR E 3 317 ? 186.849 194.003 168.376 1.00 51.61  ? 295 THR C N   1 
ATOM   9837  C  CA  . THR E 3 317 ? 185.484 193.497 168.350 1.00 51.61  ? 295 THR C CA  1 
ATOM   9838  C  C   . THR E 3 317 ? 184.789 193.845 167.042 1.00 51.61  ? 295 THR C C   1 
ATOM   9839  O  O   . THR E 3 317 ? 183.981 193.052 166.558 1.00 51.61  ? 295 THR C O   1 
ATOM   9840  C  CB  . THR E 3 317 ? 184.675 194.013 169.542 1.00 51.61  ? 295 THR C CB  1 
ATOM   9841  O  OG1 . THR E 3 317 ? 183.403 193.354 169.569 1.00 51.61  ? 295 THR C OG1 1 
ATOM   9842  C  CG2 . THR E 3 317 ? 184.433 195.500 169.435 1.00 51.61  ? 295 THR C CG2 1 
ATOM   9843  N  N   . ILE E 3 318 ? 185.103 194.994 166.435 1.00 59.94  ? 296 ILE C N   1 
ATOM   9844  C  CA  . ILE E 3 318 ? 184.499 195.323 165.146 1.00 59.94  ? 296 ILE C CA  1 
ATOM   9845  C  C   . ILE E 3 318 ? 184.954 194.338 164.078 1.00 59.94  ? 296 ILE C C   1 
ATOM   9846  O  O   . ILE E 3 318 ? 184.137 193.800 163.319 1.00 59.94  ? 296 ILE C O   1 
ATOM   9847  C  CB  . ILE E 3 318 ? 184.815 196.776 164.746 1.00 59.94  ? 296 ILE C CB  1 
ATOM   9848  C  CG1 . ILE E 3 318 ? 184.165 197.759 165.719 1.00 59.94  ? 296 ILE C CG1 1 
ATOM   9849  C  CG2 . ILE E 3 318 ? 184.352 197.050 163.326 1.00 59.94  ? 296 ILE C CG2 1 
ATOM   9850  C  CD1 . ILE E 3 318 ? 184.645 199.180 165.544 1.00 59.94  ? 296 ILE C CD1 1 
ATOM   9851  N  N   . ILE E 3 319 ? 186.262 194.075 164.010 1.00 58.66  ? 297 ILE C N   1 
ATOM   9852  C  CA  . ILE E 3 319 ? 186.762 193.182 162.969 1.00 58.66  ? 297 ILE C CA  1 
ATOM   9853  C  C   . ILE E 3 319 ? 186.222 191.769 163.180 1.00 58.66  ? 297 ILE C C   1 
ATOM   9854  O  O   . ILE E 3 319 ? 185.788 191.104 162.225 1.00 58.66  ? 297 ILE C O   1 
ATOM   9855  C  CB  . ILE E 3 319 ? 188.304 193.224 162.909 1.00 58.66  ? 297 ILE C CB  1 
ATOM   9856  C  CG1 . ILE E 3 319 ? 188.814 192.558 161.636 1.00 58.66  ? 297 ILE C CG1 1 
ATOM   9857  C  CG2 . ILE E 3 319 ? 188.952 192.578 164.119 1.00 58.66  ? 297 ILE C CG2 1 
ATOM   9858  C  CD1 . ILE E 3 319 ? 188.426 193.303 160.391 1.00 58.66  ? 297 ILE C CD1 1 
ATOM   9859  N  N   . ALA E 3 320 ? 186.198 191.303 164.435 1.00 59.76  ? 298 ALA C N   1 
ATOM   9860  C  CA  . ALA E 3 320 ? 185.652 189.983 164.723 1.00 59.76  ? 298 ALA C CA  1 
ATOM   9861  C  C   . ALA E 3 320 ? 184.168 189.918 164.392 1.00 59.76  ? 298 ALA C C   1 
ATOM   9862  O  O   . ALA E 3 320 ? 183.706 188.953 163.780 1.00 59.76  ? 298 ALA C O   1 
ATOM   9863  C  CB  . ALA E 3 320 ? 185.895 189.624 166.188 1.00 59.76  ? 298 ALA C CB  1 
ATOM   9864  N  N   . THR E 3 321 ? 183.407 190.945 164.765 1.00 67.22  ? 299 THR C N   1 
ATOM   9865  C  CA  . THR E 3 321 ? 181.975 190.940 164.501 1.00 67.22  ? 299 THR C CA  1 
ATOM   9866  C  C   . THR E 3 321 ? 181.692 190.902 163.008 1.00 67.22  ? 299 THR C C   1 
ATOM   9867  O  O   . THR E 3 321 ? 180.756 190.229 162.563 1.00 67.22  ? 299 THR C O   1 
ATOM   9868  C  CB  . THR E 3 321 ? 181.330 192.172 165.134 1.00 67.22  ? 299 THR C CB  1 
ATOM   9869  O  OG1 . THR E 3 321 ? 181.546 192.154 166.550 1.00 67.22  ? 299 THR C OG1 1 
ATOM   9870  C  CG2 . THR E 3 321 ? 179.837 192.201 164.853 1.00 67.22  ? 299 THR C CG2 1 
ATOM   9871  N  N   . ILE E 3 322 ? 182.486 191.620 162.214 1.00 71.09  ? 300 ILE C N   1 
ATOM   9872  C  CA  . ILE E 3 322 ? 182.155 191.706 160.798 1.00 71.09  ? 300 ILE C CA  1 
ATOM   9873  C  C   . ILE E 3 322 ? 182.674 190.495 160.018 1.00 71.09  ? 300 ILE C C   1 
ATOM   9874  O  O   . ILE E 3 322 ? 182.121 190.159 158.965 1.00 71.09  ? 300 ILE C O   1 
ATOM   9875  C  CB  . ILE E 3 322 ? 182.661 193.036 160.209 1.00 71.09  ? 300 ILE C CB  1 
ATOM   9876  C  CG1 . ILE E 3 322 ? 182.240 193.183 158.745 1.00 71.09  ? 300 ILE C CG1 1 
ATOM   9877  C  CG2 . ILE E 3 322 ? 184.158 193.146 160.332 1.00 71.09  ? 300 ILE C CG2 1 
ATOM   9878  C  CD1 . ILE E 3 322 ? 182.342 194.596 158.227 1.00 71.09  ? 300 ILE C CD1 1 
ATOM   9879  N  N   . PHE E 3 323 ? 183.716 189.803 160.494 1.00 70.40  ? 301 PHE C N   1 
ATOM   9880  C  CA  . PHE E 3 323 ? 184.213 188.655 159.738 1.00 70.40  ? 301 PHE C CA  1 
ATOM   9881  C  C   . PHE E 3 323 ? 184.067 187.292 160.406 1.00 70.40  ? 301 PHE C C   1 
ATOM   9882  O  O   . PHE E 3 323 ? 184.553 186.307 159.841 1.00 70.40  ? 301 PHE C O   1 
ATOM   9883  C  CB  . PHE E 3 323 ? 185.683 188.857 159.335 1.00 70.40  ? 301 PHE C CB  1 
ATOM   9884  C  CG  . PHE E 3 323 ? 185.888 189.956 158.330 1.00 70.40  ? 301 PHE C CG  1 
ATOM   9885  C  CD1 . PHE E 3 323 ? 185.656 189.716 156.989 1.00 70.40  ? 301 PHE C CD1 1 
ATOM   9886  C  CD2 . PHE E 3 323 ? 186.316 191.210 158.708 1.00 70.40  ? 301 PHE C CD2 1 
ATOM   9887  C  CE1 . PHE E 3 323 ? 185.837 190.704 156.047 1.00 70.40  ? 301 PHE C CE1 1 
ATOM   9888  C  CE2 . PHE E 3 323 ? 186.496 192.209 157.764 1.00 70.40  ? 301 PHE C CE2 1 
ATOM   9889  C  CZ  . PHE E 3 323 ? 186.258 191.952 156.433 1.00 70.40  ? 301 PHE C CZ  1 
ATOM   9890  N  N   . MET E 3 324 ? 183.430 187.182 161.566 1.00 73.28  ? 302 MET C N   1 
ATOM   9891  C  CA  . MET E 3 324 ? 183.195 185.837 162.090 1.00 73.28  ? 302 MET C CA  1 
ATOM   9892  C  C   . MET E 3 324 ? 181.909 185.224 161.531 1.00 73.28  ? 302 MET C C   1 
ATOM   9893  O  O   . MET E 3 324 ? 181.930 184.067 161.086 1.00 73.28  ? 302 MET C O   1 
ATOM   9894  C  CB  . MET E 3 324 ? 183.191 185.850 163.622 1.00 73.28  ? 302 MET C CB  1 
ATOM   9895  C  CG  . MET E 3 324 ? 184.568 186.090 164.233 1.00 73.28  ? 302 MET C CG  1 
ATOM   9896  S  SD  . MET E 3 324 ? 184.543 186.192 166.032 1.00 73.28  ? 302 MET C SD  1 
ATOM   9897  C  CE  . MET E 3 324 ? 184.672 184.460 166.460 1.00 73.28  ? 302 MET C CE  1 
ATOM   9898  N  N   . PRO E 3 325 ? 180.767 185.933 161.544 1.00 79.24  ? 303 PRO C N   1 
ATOM   9899  C  CA  . PRO E 3 325 ? 179.574 185.363 160.893 1.00 79.24  ? 303 PRO C CA  1 
ATOM   9900  C  C   . PRO E 3 325 ? 179.779 185.082 159.419 1.00 79.24  ? 303 PRO C C   1 
ATOM   9901  O  O   . PRO E 3 325 ? 179.253 184.093 158.900 1.00 79.24  ? 303 PRO C O   1 
ATOM   9902  C  CB  . PRO E 3 325 ? 178.502 186.437 161.118 1.00 79.24  ? 303 PRO C CB  1 
ATOM   9903  C  CG  . PRO E 3 325 ? 178.935 187.148 162.331 1.00 79.24  ? 303 PRO C CG  1 
ATOM   9904  C  CD  . PRO E 3 325 ? 180.435 187.179 162.260 1.00 79.24  ? 303 PRO C CD  1 
ATOM   9905  N  N   . LEU E 3 326 ? 180.537 185.933 158.733 1.00 82.98  ? 304 LEU C N   1 
ATOM   9906  C  CA  . LEU E 3 326 ? 180.774 185.744 157.309 1.00 82.98  ? 304 LEU C CA  1 
ATOM   9907  C  C   . LEU E 3 326 ? 181.566 184.467 157.037 1.00 82.98  ? 304 LEU C C   1 
ATOM   9908  O  O   . LEU E 3 326 ? 181.203 183.682 156.150 1.00 82.98  ? 304 LEU C O   1 
ATOM   9909  C  CB  . LEU E 3 326 ? 181.479 186.980 156.748 1.00 82.98  ? 304 LEU C CB  1 
ATOM   9910  C  CG  . LEU E 3 326 ? 180.651 188.202 156.342 1.00 82.98  ? 304 LEU C CG  1 
ATOM   9911  C  CD1 . LEU E 3 326 ? 179.751 187.828 155.190 1.00 82.98  ? 304 LEU C CD1 1 
ATOM   9912  C  CD2 . LEU E 3 326 ? 179.810 188.740 157.496 1.00 82.98  ? 304 LEU C CD2 1 
ATOM   9913  N  N   . THR E 3 327 ? 182.634 184.219 157.802 1.00 79.59  ? 305 THR C N   1 
ATOM   9914  C  CA  . THR E 3 327 ? 183.379 182.977 157.607 1.00 79.59  ? 305 THR C CA  1 
ATOM   9915  C  C   . THR E 3 327 ? 182.578 181.768 158.068 1.00 79.59  ? 305 THR C C   1 
ATOM   9916  O  O   . THR E 3 327 ? 182.734 180.678 157.507 1.00 79.59  ? 305 THR C O   1 
ATOM   9917  C  CB  . THR E 3 327 ? 184.735 183.024 158.320 1.00 79.59  ? 305 THR C CB  1 
ATOM   9918  O  OG1 . THR E 3 327 ? 185.487 181.847 157.996 1.00 79.59  ? 305 THR C OG1 1 
ATOM   9919  C  CG2 . THR E 3 327 ? 184.570 183.099 159.821 1.00 79.59  ? 305 THR C CG2 1 
ATOM   9920  N  N   . PHE E 3 328 ? 181.711 181.930 159.073 1.00 81.58  ? 306 PHE C N   1 
ATOM   9921  C  CA  . PHE E 3 328 ? 180.847 180.819 159.455 1.00 81.58  ? 306 PHE C CA  1 
ATOM   9922  C  C   . PHE E 3 328 ? 179.887 180.460 158.332 1.00 81.58  ? 306 PHE C C   1 
ATOM   9923  O  O   . PHE E 3 328 ? 179.647 179.279 158.066 1.00 81.58  ? 306 PHE C O   1 
ATOM   9924  C  CB  . PHE E 3 328 ? 180.061 181.146 160.719 1.00 81.58  ? 306 PHE C CB  1 
ATOM   9925  C  CG  . PHE E 3 328 ? 178.832 180.297 160.890 1.00 81.58  ? 306 PHE C CG  1 
ATOM   9926  C  CD1 . PHE E 3 328 ? 178.941 178.965 161.251 1.00 81.58  ? 306 PHE C CD1 1 
ATOM   9927  C  CD2 . PHE E 3 328 ? 177.571 180.823 160.671 1.00 81.58  ? 306 PHE C CD2 1 
ATOM   9928  C  CE1 . PHE E 3 328 ? 177.816 178.178 161.398 1.00 81.58  ? 306 PHE C CE1 1 
ATOM   9929  C  CE2 . PHE E 3 328 ? 176.442 180.038 160.822 1.00 81.58  ? 306 PHE C CE2 1 
ATOM   9930  C  CZ  . PHE E 3 328 ? 176.567 178.715 161.187 1.00 81.58  ? 306 PHE C CZ  1 
ATOM   9931  N  N   . ILE E 3 329 ? 179.306 181.468 157.678 1.00 87.54  ? 307 ILE C N   1 
ATOM   9932  C  CA  . ILE E 3 329 ? 178.413 181.202 156.554 1.00 87.54  ? 307 ILE C CA  1 
ATOM   9933  C  C   . ILE E 3 329 ? 179.185 180.558 155.412 1.00 87.54  ? 307 ILE C C   1 
ATOM   9934  O  O   . ILE E 3 329 ? 178.704 179.614 154.770 1.00 87.54  ? 307 ILE C O   1 
ATOM   9935  C  CB  . ILE E 3 329 ? 177.707 182.494 156.105 1.00 87.54  ? 307 ILE C CB  1 
ATOM   9936  C  CG1 . ILE E 3 329 ? 176.827 183.040 157.227 1.00 87.54  ? 307 ILE C CG1 1 
ATOM   9937  C  CG2 . ILE E 3 329 ? 176.849 182.235 154.878 1.00 87.54  ? 307 ILE C CG2 1 
ATOM   9938  C  CD1 . ILE E 3 329 ? 176.263 184.411 156.941 1.00 87.54  ? 307 ILE C CD1 1 
ATOM   9939  N  N   . ALA E 3 330 ? 180.397 181.049 155.147 1.00 88.12  ? 308 ALA C N   1 
ATOM   9940  C  CA  . ALA E 3 330 ? 181.216 180.463 154.091 1.00 88.12  ? 308 ALA C CA  1 
ATOM   9941  C  C   . ALA E 3 330 ? 181.511 178.995 154.377 1.00 88.12  ? 308 ALA C C   1 
ATOM   9942  O  O   . ALA E 3 330 ? 181.455 178.152 153.476 1.00 88.12  ? 308 ALA C O   1 
ATOM   9943  C  CB  . ALA E 3 330 ? 182.512 181.257 153.932 1.00 88.12  ? 308 ALA C CB  1 
ATOM   9944  N  N   . GLY E 3 331 ? 181.829 178.670 155.630 1.00 92.43  ? 309 GLY C N   1 
ATOM   9945  C  CA  . GLY E 3 331 ? 182.060 177.280 155.989 1.00 92.43  ? 309 GLY C CA  1 
ATOM   9946  C  C   . GLY E 3 331 ? 180.807 176.425 155.918 1.00 92.43  ? 309 GLY C C   1 
ATOM   9947  O  O   . GLY E 3 331 ? 180.842 175.302 155.405 1.00 92.43  ? 309 GLY C O   1 
ATOM   9948  N  N   . ILE E 3 332 ? 179.687 176.937 156.433 1.00 96.19  ? 310 ILE C N   1 
ATOM   9949  C  CA  . ILE E 3 332 ? 178.454 176.157 156.487 1.00 96.19  ? 310 ILE C CA  1 
ATOM   9950  C  C   . ILE E 3 332 ? 177.874 175.957 155.095 1.00 96.19  ? 310 ILE C C   1 
ATOM   9951  O  O   . ILE E 3 332 ? 177.060 175.051 154.879 1.00 96.19  ? 310 ILE C O   1 
ATOM   9952  C  CB  . ILE E 3 332 ? 177.437 176.822 157.433 1.00 96.19  ? 310 ILE C CB  1 
ATOM   9953  C  CG1 . ILE E 3 332 ? 176.441 175.788 157.962 1.00 96.19  ? 310 ILE C CG1 1 
ATOM   9954  C  CG2 . ILE E 3 332 ? 176.712 177.957 156.735 1.00 96.19  ? 310 ILE C CG2 1 
ATOM   9955  C  CD1 . ILE E 3 332 ? 176.999 174.913 159.059 1.00 96.19  ? 310 ILE C CD1 1 
ATOM   9956  N  N   . TYR E 3 333 ? 178.254 176.800 154.135 1.00 102.19 ? 311 TYR C N   1 
ATOM   9957  C  CA  . TYR E 3 333 ? 177.908 176.526 152.748 1.00 102.19 ? 311 TYR C CA  1 
ATOM   9958  C  C   . TYR E 3 333 ? 178.993 175.735 152.035 1.00 102.19 ? 311 TYR C C   1 
ATOM   9959  O  O   . TYR E 3 333 ? 178.712 175.105 151.010 1.00 102.19 ? 311 TYR C O   1 
ATOM   9960  C  CB  . TYR E 3 333 ? 177.637 177.835 152.006 1.00 102.19 ? 311 TYR C CB  1 
ATOM   9961  C  CG  . TYR E 3 333 ? 176.171 178.202 151.940 1.00 102.19 ? 311 TYR C CG  1 
ATOM   9962  C  CD1 . TYR E 3 333 ? 175.576 178.545 150.735 1.00 102.19 ? 311 TYR C CD1 1 
ATOM   9963  C  CD2 . TYR E 3 333 ? 175.380 178.193 153.082 1.00 102.19 ? 311 TYR C CD2 1 
ATOM   9964  C  CE1 . TYR E 3 333 ? 174.237 178.878 150.668 1.00 102.19 ? 311 TYR C CE1 1 
ATOM   9965  C  CE2 . TYR E 3 333 ? 174.038 178.524 153.025 1.00 102.19 ? 311 TYR C CE2 1 
ATOM   9966  C  CZ  . TYR E 3 333 ? 173.472 178.866 151.815 1.00 102.19 ? 311 TYR C CZ  1 
ATOM   9967  O  OH  . TYR E 3 333 ? 172.137 179.198 151.748 1.00 102.19 ? 311 TYR C OH  1 
ATOM   9968  N  N   . GLY E 3 334 ? 180.209 175.722 152.576 1.00 100.70 ? 312 GLY C N   1 
ATOM   9969  C  CA  . GLY E 3 334 ? 181.315 175.006 151.976 1.00 100.70 ? 312 GLY C CA  1 
ATOM   9970  C  C   . GLY E 3 334 ? 181.446 173.595 152.501 1.00 100.70 ? 312 GLY C C   1 
ATOM   9971  O  O   . GLY E 3 334 ? 182.473 172.940 152.300 1.00 100.70 ? 312 GLY C O   1 
ATOM   9972  N  N   . MET E 3 335 ? 180.411 173.126 153.191 1.00 111.46 ? 313 MET C N   1 
ATOM   9973  C  CA  . MET E 3 335 ? 180.339 171.726 153.583 1.00 111.46 ? 313 MET C CA  1 
ATOM   9974  C  C   . MET E 3 335 ? 180.457 170.856 152.340 1.00 111.46 ? 313 MET C C   1 
ATOM   9975  O  O   . MET E 3 335 ? 179.771 171.095 151.342 1.00 111.46 ? 313 MET C O   1 
ATOM   9976  C  CB  . MET E 3 335 ? 179.014 171.461 154.297 1.00 111.46 ? 313 MET C CB  1 
ATOM   9977  C  CG  . MET E 3 335 ? 178.677 172.468 155.386 1.00 111.46 ? 313 MET C CG  1 
ATOM   9978  S  SD  . MET E 3 335 ? 179.097 171.903 157.039 1.00 111.46 ? 313 MET C SD  1 
ATOM   9979  C  CE  . MET E 3 335 ? 178.002 170.495 157.167 1.00 111.46 ? 313 MET C CE  1 
ATOM   9980  N  N   . ASN E 3 336 ? 181.329 169.845 152.391 1.00 122.77 ? 314 ASN C N   1 
ATOM   9981  C  CA  . ASN E 3 336 ? 181.561 169.024 151.205 1.00 122.77 ? 314 ASN C CA  1 
ATOM   9982  C  C   . ASN E 3 336 ? 180.373 168.123 150.881 1.00 122.77 ? 314 ASN C C   1 
ATOM   9983  O  O   . ASN E 3 336 ? 180.460 167.285 149.976 1.00 122.77 ? 314 ASN C O   1 
ATOM   9984  C  CB  . ASN E 3 336 ? 182.855 168.212 151.355 1.00 122.77 ? 314 ASN C CB  1 
ATOM   9985  C  CG  . ASN E 3 336 ? 182.889 167.366 152.614 1.00 122.77 ? 314 ASN C CG  1 
ATOM   9986  O  OD1 . ASN E 3 336 ? 181.858 167.058 153.209 1.00 122.77 ? 314 ASN C OD1 1 
ATOM   9987  N  ND2 . ASN E 3 336 ? 184.091 166.971 153.018 1.00 122.77 ? 314 ASN C ND2 1 
ATOM   9988  N  N   . PHE E 3 337 ? 179.268 168.270 151.609 1.00 136.44 ? 315 PHE C N   1 
ATOM   9989  C  CA  . PHE E 3 337 ? 178.083 167.456 151.375 1.00 136.44 ? 315 PHE C CA  1 
ATOM   9990  C  C   . PHE E 3 337 ? 177.211 168.071 150.282 1.00 136.44 ? 315 PHE C C   1 
ATOM   9991  O  O   . PHE E 3 337 ? 177.371 169.235 149.910 1.00 136.44 ? 315 PHE C O   1 
ATOM   9992  C  CB  . PHE E 3 337 ? 177.306 167.301 152.676 1.00 136.44 ? 315 PHE C CB  1 
ATOM   9993  C  CG  . PHE E 3 337 ? 177.791 166.162 153.517 1.00 136.44 ? 315 PHE C CG  1 
ATOM   9994  C  CD1 . PHE E 3 337 ? 176.939 165.476 154.351 1.00 136.44 ? 315 PHE C CD1 1 
ATOM   9995  C  CD2 . PHE E 3 337 ? 179.115 165.767 153.450 1.00 136.44 ? 315 PHE C CD2 1 
ATOM   9996  C  CE1 . PHE E 3 337 ? 177.413 164.439 155.118 1.00 136.44 ? 315 PHE C CE1 1 
ATOM   9997  C  CE2 . PHE E 3 337 ? 179.587 164.723 154.209 1.00 136.44 ? 315 PHE C CE2 1 
ATOM   9998  C  CZ  . PHE E 3 337 ? 178.735 164.055 155.042 1.00 136.44 ? 315 PHE C CZ  1 
ATOM   9999  N  N   . GLU E 3 338 ? 176.257 167.278 149.786 1.00 145.14 ? 316 GLU C N   1 
ATOM   10000 C  CA  . GLU E 3 338 ? 175.665 167.563 148.480 1.00 145.14 ? 316 GLU C CA  1 
ATOM   10001 C  C   . GLU E 3 338 ? 174.379 168.376 148.590 1.00 145.14 ? 316 GLU C C   1 
ATOM   10002 O  O   . GLU E 3 338 ? 174.091 169.208 147.722 1.00 145.14 ? 316 GLU C O   1 
ATOM   10003 C  CB  . GLU E 3 338 ? 175.393 166.252 147.742 1.00 145.14 ? 316 GLU C CB  1 
ATOM   10004 C  CG  . GLU E 3 338 ? 176.645 165.488 147.348 1.00 145.14 ? 316 GLU C CG  1 
ATOM   10005 C  CD  . GLU E 3 338 ? 177.196 164.648 148.485 1.00 145.14 ? 316 GLU C CD  1 
ATOM   10006 O  OE1 . GLU E 3 338 ? 176.565 164.615 149.562 1.00 145.14 ? 316 GLU C OE1 1 
ATOM   10007 O  OE2 . GLU E 3 338 ? 178.261 164.023 148.302 1.00 145.14 ? 316 GLU C OE2 1 
ATOM   10008 N  N   . TYR E 3 339 ? 173.596 168.151 149.647 1.00 149.48 ? 317 TYR C N   1 
ATOM   10009 C  CA  . TYR E 3 339 ? 172.212 168.627 149.674 1.00 149.48 ? 317 TYR C CA  1 
ATOM   10010 C  C   . TYR E 3 339 ? 172.127 170.147 149.604 1.00 149.48 ? 317 TYR C C   1 
ATOM   10011 O  O   . TYR E 3 339 ? 171.142 170.696 149.095 1.00 149.48 ? 317 TYR C O   1 
ATOM   10012 C  CB  . TYR E 3 339 ? 171.506 168.110 150.926 1.00 149.48 ? 317 TYR C CB  1 
ATOM   10013 C  CG  . TYR E 3 339 ? 171.723 166.637 151.196 1.00 149.48 ? 317 TYR C CG  1 
ATOM   10014 C  CD1 . TYR E 3 339 ? 171.933 165.735 150.160 1.00 149.48 ? 317 TYR C CD1 1 
ATOM   10015 C  CD2 . TYR E 3 339 ? 171.744 166.155 152.492 1.00 149.48 ? 317 TYR C CD2 1 
ATOM   10016 C  CE1 . TYR E 3 339 ? 172.139 164.395 150.413 1.00 149.48 ? 317 TYR C CE1 1 
ATOM   10017 C  CE2 . TYR E 3 339 ? 171.949 164.820 152.753 1.00 149.48 ? 317 TYR C CE2 1 
ATOM   10018 C  CZ  . TYR E 3 339 ? 172.145 163.946 151.714 1.00 149.48 ? 317 TYR C CZ  1 
ATOM   10019 O  OH  . TYR E 3 339 ? 172.346 162.619 151.990 1.00 149.48 ? 317 TYR C OH  1 
ATOM   10020 N  N   . MET E 3 340 ? 173.135 170.844 150.119 1.00 142.56 ? 318 MET C N   1 
ATOM   10021 C  CA  . MET E 3 340 ? 173.134 172.301 150.097 1.00 142.56 ? 318 MET C CA  1 
ATOM   10022 C  C   . MET E 3 340 ? 173.123 172.788 148.654 1.00 142.56 ? 318 MET C C   1 
ATOM   10023 O  O   . MET E 3 340 ? 173.777 172.187 147.792 1.00 142.56 ? 318 MET C O   1 
ATOM   10024 C  CB  . MET E 3 340 ? 174.343 172.847 150.857 1.00 142.56 ? 318 MET C CB  1 
ATOM   10025 C  CG  . MET E 3 340 ? 174.669 172.051 152.110 1.00 142.56 ? 318 MET C CG  1 
ATOM   10026 S  SD  . MET E 3 340 ? 173.189 171.669 153.067 1.00 142.56 ? 318 MET C SD  1 
ATOM   10027 C  CE  . MET E 3 340 ? 173.634 170.083 153.768 1.00 142.56 ? 318 MET C CE  1 
ATOM   10028 N  N   . PRO E 3 341 ? 172.399 173.869 148.348 1.00 144.22 ? 319 PRO C N   1 
ATOM   10029 C  CA  . PRO E 3 341 ? 172.217 174.301 146.943 1.00 144.22 ? 319 PRO C CA  1 
ATOM   10030 C  C   . PRO E 3 341 ? 173.508 174.817 146.309 1.00 144.22 ? 319 PRO C C   1 
ATOM   10031 O  O   . PRO E 3 341 ? 173.737 176.013 146.127 1.00 144.22 ? 319 PRO C O   1 
ATOM   10032 C  CB  . PRO E 3 341 ? 171.159 175.402 147.063 1.00 144.22 ? 319 PRO C CB  1 
ATOM   10033 C  CG  . PRO E 3 341 ? 170.518 175.194 148.408 1.00 144.22 ? 319 PRO C CG  1 
ATOM   10034 C  CD  . PRO E 3 341 ? 171.619 174.699 149.278 1.00 144.22 ? 319 PRO C CD  1 
ATOM   10035 N  N   . GLU E 3 342 ? 174.385 173.873 145.961 1.00 143.93 ? 320 GLU C N   1 
ATOM   10036 C  CA  . GLU E 3 342 ? 175.675 174.237 145.383 1.00 143.93 ? 320 GLU C CA  1 
ATOM   10037 C  C   . GLU E 3 342 ? 175.534 174.745 143.955 1.00 143.93 ? 320 GLU C C   1 
ATOM   10038 O  O   . GLU E 3 342 ? 176.275 175.642 143.535 1.00 143.93 ? 320 GLU C O   1 
ATOM   10039 C  CB  . GLU E 3 342 ? 176.634 173.049 145.433 1.00 143.93 ? 320 GLU C CB  1 
ATOM   10040 C  CG  . GLU E 3 342 ? 176.938 172.556 146.832 1.00 143.93 ? 320 GLU C CG  1 
ATOM   10041 C  CD  . GLU E 3 342 ? 177.754 171.282 146.829 1.00 143.93 ? 320 GLU C CD  1 
ATOM   10042 O  OE1 . GLU E 3 342 ? 177.991 170.727 145.736 1.00 143.93 ? 320 GLU C OE1 1 
ATOM   10043 O  OE2 . GLU E 3 342 ? 178.183 170.851 147.917 1.00 143.93 ? 320 GLU C OE2 1 
ATOM   10044 N  N   . LEU E 3 343 ? 174.598 174.187 143.194 1.00 156.49 ? 321 LEU C N   1 
ATOM   10045 C  CA  . LEU E 3 343 ? 174.425 174.602 141.811 1.00 156.49 ? 321 LEU C CA  1 
ATOM   10046 C  C   . LEU E 3 343 ? 173.837 176.008 141.742 1.00 156.49 ? 321 LEU C C   1 
ATOM   10047 O  O   . LEU E 3 343 ? 173.558 176.643 142.763 1.00 156.49 ? 321 LEU C O   1 
ATOM   10048 C  CB  . LEU E 3 343 ? 173.524 173.617 141.064 1.00 156.49 ? 321 LEU C CB  1 
ATOM   10049 C  CG  . LEU E 3 343 ? 172.020 173.616 141.357 1.00 156.49 ? 321 LEU C CG  1 
ATOM   10050 C  CD1 . LEU E 3 343 ? 171.280 172.866 140.261 1.00 156.49 ? 321 LEU C CD1 1 
ATOM   10051 C  CD2 . LEU E 3 343 ? 171.697 173.014 142.719 1.00 156.49 ? 321 LEU C CD2 1 
ATOM   10052 N  N   . ARG E 3 344 ? 173.647 176.493 140.517 1.00 159.92 ? 322 ARG C N   1 
ATOM   10053 C  CA  . ARG E 3 344 ? 173.038 177.800 140.308 1.00 159.92 ? 322 ARG C CA  1 
ATOM   10054 C  C   . ARG E 3 344 ? 171.550 177.738 140.612 1.00 159.92 ? 322 ARG C C   1 
ATOM   10055 O  O   . ARG E 3 344 ? 170.733 177.609 139.695 1.00 159.92 ? 322 ARG C O   1 
ATOM   10056 C  CB  . ARG E 3 344 ? 173.241 178.274 138.869 1.00 159.92 ? 322 ARG C CB  1 
ATOM   10057 C  CG  . ARG E 3 344 ? 174.633 178.756 138.514 1.00 159.92 ? 322 ARG C CG  1 
ATOM   10058 C  CD  . ARG E 3 344 ? 174.615 179.290 137.092 1.00 159.92 ? 322 ARG C CD  1 
ATOM   10059 N  NE  . ARG E 3 344 ? 175.911 179.774 136.633 1.00 159.92 ? 322 ARG C NE  1 
ATOM   10060 C  CZ  . ARG E 3 344 ? 176.129 180.271 135.423 1.00 159.92 ? 322 ARG C CZ  1 
ATOM   10061 N  NH1 . ARG E 3 344 ? 175.158 180.362 134.529 1.00 159.92 ? 322 ARG C NH1 1 
ATOM   10062 N  NH2 . ARG E 3 344 ? 177.350 180.685 135.101 1.00 159.92 ? 322 ARG C NH2 1 
ATOM   10063 N  N   . TRP E 3 345 ? 171.181 177.826 141.889 1.00 174.14 ? 323 TRP C N   1 
ATOM   10064 C  CA  . TRP E 3 345 ? 169.767 177.797 142.236 1.00 174.14 ? 323 TRP C CA  1 
ATOM   10065 C  C   . TRP E 3 345 ? 169.132 179.126 141.852 1.00 174.14 ? 323 TRP C C   1 
ATOM   10066 O  O   . TRP E 3 345 ? 169.071 180.052 142.668 1.00 174.14 ? 323 TRP C O   1 
ATOM   10067 C  CB  . TRP E 3 345 ? 169.569 177.511 143.726 1.00 174.14 ? 323 TRP C CB  1 
ATOM   10068 C  CG  . TRP E 3 345 ? 168.127 177.378 144.113 1.00 174.14 ? 323 TRP C CG  1 
ATOM   10069 C  CD1 . TRP E 3 345 ? 167.102 176.956 143.316 1.00 174.14 ? 323 TRP C CD1 1 
ATOM   10070 C  CD2 . TRP E 3 345 ? 167.548 177.670 145.390 1.00 174.14 ? 323 TRP C CD2 1 
ATOM   10071 N  NE1 . TRP E 3 345 ? 165.921 176.966 144.018 1.00 174.14 ? 323 TRP C NE1 1 
ATOM   10072 C  CE2 . TRP E 3 345 ? 166.168 177.400 145.294 1.00 174.14 ? 323 TRP C CE2 1 
ATOM   10073 C  CE3 . TRP E 3 345 ? 168.061 178.132 146.605 1.00 174.14 ? 323 TRP C CE3 1 
ATOM   10074 C  CZ2 . TRP E 3 345 ? 165.296 177.578 146.366 1.00 174.14 ? 323 TRP C CZ2 1 
ATOM   10075 C  CZ3 . TRP E 3 345 ? 167.194 178.308 147.669 1.00 174.14 ? 323 TRP C CZ3 1 
ATOM   10076 C  CH2 . TRP E 3 345 ? 165.827 178.031 147.542 1.00 174.14 ? 323 TRP C CH2 1 
ATOM   10077 N  N   . LYS E 3 346 ? 168.657 179.216 140.609 1.00 176.00 ? 324 LYS C N   1 
ATOM   10078 C  CA  . LYS E 3 346 ? 168.120 180.450 140.038 1.00 176.00 ? 324 LYS C CA  1 
ATOM   10079 C  C   . LYS E 3 346 ? 169.134 181.590 140.158 1.00 176.00 ? 324 LYS C C   1 
ATOM   10080 O  O   . LYS E 3 346 ? 168.894 182.611 140.808 1.00 176.00 ? 324 LYS C O   1 
ATOM   10081 C  CB  . LYS E 3 346 ? 166.783 180.820 140.691 1.00 176.00 ? 324 LYS C CB  1 
ATOM   10082 C  CG  . LYS E 3 346 ? 165.894 181.703 139.828 1.00 176.00 ? 324 LYS C CG  1 
ATOM   10083 C  CD  . LYS E 3 346 ? 164.943 182.528 140.678 1.00 176.00 ? 324 LYS C CD  1 
ATOM   10084 C  CE  . LYS E 3 346 ? 163.969 181.639 141.435 1.00 176.00 ? 324 LYS C CE  1 
ATOM   10085 N  NZ  . LYS E 3 346 ? 163.056 182.429 142.306 1.00 176.00 ? 324 LYS C NZ  1 
ATOM   10086 N  N   . TRP E 3 347 ? 170.288 181.387 139.516 1.00 159.86 ? 325 TRP C N   1 
ATOM   10087 C  CA  . TRP E 3 347 ? 171.374 182.368 139.491 1.00 159.86 ? 325 TRP C CA  1 
ATOM   10088 C  C   . TRP E 3 347 ? 171.837 182.679 140.917 1.00 159.86 ? 325 TRP C C   1 
ATOM   10089 O  O   . TRP E 3 347 ? 171.844 183.825 141.372 1.00 159.86 ? 325 TRP C O   1 
ATOM   10090 C  CB  . TRP E 3 347 ? 170.931 183.630 138.738 1.00 159.86 ? 325 TRP C CB  1 
ATOM   10091 C  CG  . TRP E 3 347 ? 172.026 184.575 138.357 1.00 159.86 ? 325 TRP C CG  1 
ATOM   10092 C  CD1 . TRP E 3 347 ? 172.202 185.849 138.809 1.00 159.86 ? 325 TRP C CD1 1 
ATOM   10093 C  CD2 . TRP E 3 347 ? 173.091 184.327 137.431 1.00 159.86 ? 325 TRP C CD2 1 
ATOM   10094 N  NE1 . TRP E 3 347 ? 173.309 186.411 138.222 1.00 159.86 ? 325 TRP C NE1 1 
ATOM   10095 C  CE2 . TRP E 3 347 ? 173.875 185.495 137.375 1.00 159.86 ? 325 TRP C CE2 1 
ATOM   10096 C  CE3 . TRP E 3 347 ? 173.459 183.230 136.646 1.00 159.86 ? 325 TRP C CE3 1 
ATOM   10097 C  CZ2 . TRP E 3 347 ? 175.006 185.598 136.568 1.00 159.86 ? 325 TRP C CZ2 1 
ATOM   10098 C  CZ3 . TRP E 3 347 ? 174.581 183.334 135.845 1.00 159.86 ? 325 TRP C CZ3 1 
ATOM   10099 C  CH2 . TRP E 3 347 ? 175.341 184.509 135.812 1.00 159.86 ? 325 TRP C CH2 1 
ATOM   10100 N  N   . GLY E 3 348 ? 172.228 181.615 141.617 1.00 149.22 ? 326 GLY C N   1 
ATOM   10101 C  CA  . GLY E 3 348 ? 172.424 181.648 143.055 1.00 149.22 ? 326 GLY C CA  1 
ATOM   10102 C  C   . GLY E 3 348 ? 173.664 182.332 143.597 1.00 149.22 ? 326 GLY C C   1 
ATOM   10103 O  O   . GLY E 3 348 ? 173.610 182.913 144.684 1.00 149.22 ? 326 GLY C O   1 
ATOM   10104 N  N   . TYR E 3 349 ? 174.785 182.255 142.880 1.00 143.48 ? 327 TYR C N   1 
ATOM   10105 C  CA  . TYR E 3 349 ? 176.029 182.819 143.404 1.00 143.48 ? 327 TYR C CA  1 
ATOM   10106 C  C   . TYR E 3 349 ? 175.946 184.317 143.667 1.00 143.48 ? 327 TYR C C   1 
ATOM   10107 O  O   . TYR E 3 349 ? 176.394 184.755 144.742 1.00 143.48 ? 327 TYR C O   1 
ATOM   10108 C  CB  . TYR E 3 349 ? 177.192 182.481 142.465 1.00 143.48 ? 327 TYR C CB  1 
ATOM   10109 C  CG  . TYR E 3 349 ? 178.535 182.917 143.000 1.00 143.48 ? 327 TYR C CG  1 
ATOM   10110 C  CD1 . TYR E 3 349 ? 179.225 183.968 142.414 1.00 143.48 ? 327 TYR C CD1 1 
ATOM   10111 C  CD2 . TYR E 3 349 ? 179.103 182.295 144.101 1.00 143.48 ? 327 TYR C CD2 1 
ATOM   10112 C  CE1 . TYR E 3 349 ? 180.451 184.377 142.900 1.00 143.48 ? 327 TYR C CE1 1 
ATOM   10113 C  CE2 . TYR E 3 349 ? 180.329 182.700 144.596 1.00 143.48 ? 327 TYR C CE2 1 
ATOM   10114 C  CZ  . TYR E 3 349 ? 180.999 183.739 143.990 1.00 143.48 ? 327 TYR C CZ  1 
ATOM   10115 O  OH  . TYR E 3 349 ? 182.219 184.143 144.480 1.00 143.48 ? 327 TYR C OH  1 
ATOM   10116 N  N   . PRO E 3 350 ? 175.430 185.154 142.758 1.00 149.15 ? 328 PRO C N   1 
ATOM   10117 C  CA  . PRO E 3 350 ? 175.238 186.566 143.120 1.00 149.15 ? 328 PRO C CA  1 
ATOM   10118 C  C   . PRO E 3 350 ? 174.294 186.757 144.290 1.00 149.15 ? 328 PRO C C   1 
ATOM   10119 O  O   . PRO E 3 350 ? 174.479 187.696 145.071 1.00 149.15 ? 328 PRO C O   1 
ATOM   10120 C  CB  . PRO E 3 350 ? 174.681 187.184 141.831 1.00 149.15 ? 328 PRO C CB  1 
ATOM   10121 C  CG  . PRO E 3 350 ? 175.205 186.311 140.757 1.00 149.15 ? 328 PRO C CG  1 
ATOM   10122 C  CD  . PRO E 3 350 ? 175.143 184.929 141.329 1.00 149.15 ? 328 PRO C CD  1 
ATOM   10123 N  N   . VAL E 3 351 ? 173.291 185.890 144.442 1.00 144.06 ? 329 VAL C N   1 
ATOM   10124 C  CA  . VAL E 3 351 ? 172.382 185.997 145.579 1.00 144.06 ? 329 VAL C CA  1 
ATOM   10125 C  C   . VAL E 3 351 ? 173.126 185.748 146.886 1.00 144.06 ? 329 VAL C C   1 
ATOM   10126 O  O   . VAL E 3 351 ? 172.944 186.477 147.868 1.00 144.06 ? 329 VAL C O   1 
ATOM   10127 C  CB  . VAL E 3 351 ? 171.197 185.030 145.406 1.00 144.06 ? 329 VAL C CB  1 
ATOM   10128 C  CG1 . VAL E 3 351 ? 170.256 185.121 146.597 1.00 144.06 ? 329 VAL C CG1 1 
ATOM   10129 C  CG2 . VAL E 3 351 ? 170.459 185.326 144.109 1.00 144.06 ? 329 VAL C CG2 1 
ATOM   10130 N  N   . VAL E 3 352 ? 173.983 184.726 146.921 1.00 136.04 ? 330 VAL C N   1 
ATOM   10131 C  CA  . VAL E 3 352 ? 174.743 184.442 148.136 1.00 136.04 ? 330 VAL C CA  1 
ATOM   10132 C  C   . VAL E 3 352 ? 175.760 185.546 148.404 1.00 136.04 ? 330 VAL C C   1 
ATOM   10133 O  O   . VAL E 3 352 ? 176.009 185.915 149.560 1.00 136.04 ? 330 VAL C O   1 
ATOM   10134 C  CB  . VAL E 3 352 ? 175.415 183.059 148.044 1.00 136.04 ? 330 VAL C CB  1 
ATOM   10135 C  CG1 . VAL E 3 352 ? 175.998 182.664 149.392 1.00 136.04 ? 330 VAL C CG1 1 
ATOM   10136 C  CG2 . VAL E 3 352 ? 174.414 182.016 147.581 1.00 136.04 ? 330 VAL C CG2 1 
ATOM   10137 N  N   . LEU E 3 353 ? 176.367 186.091 147.347 1.00 132.73 ? 331 LEU C N   1 
ATOM   10138 C  CA  . LEU E 3 353 ? 177.293 187.204 147.534 1.00 132.73 ? 331 LEU C CA  1 
ATOM   10139 C  C   . LEU E 3 353 ? 176.574 188.429 148.086 1.00 132.73 ? 331 LEU C C   1 
ATOM   10140 O  O   . LEU E 3 353 ? 177.107 189.138 148.947 1.00 132.73 ? 331 LEU C O   1 
ATOM   10141 C  CB  . LEU E 3 353 ? 177.993 187.538 146.218 1.00 132.73 ? 331 LEU C CB  1 
ATOM   10142 C  CG  . LEU E 3 353 ? 179.177 188.497 146.349 1.00 132.73 ? 331 LEU C CG  1 
ATOM   10143 C  CD1 . LEU E 3 353 ? 180.300 187.839 147.134 1.00 132.73 ? 331 LEU C CD1 1 
ATOM   10144 C  CD2 . LEU E 3 353 ? 179.662 188.951 144.982 1.00 132.73 ? 331 LEU C CD2 1 
ATOM   10145 N  N   . ALA E 3 354 ? 175.358 188.694 147.603 1.00 133.62 ? 332 ALA C N   1 
ATOM   10146 C  CA  . ALA E 3 354 ? 174.566 189.791 148.144 1.00 133.62 ? 332 ALA C CA  1 
ATOM   10147 C  C   . ALA E 3 354 ? 174.149 189.521 149.582 1.00 133.62 ? 332 ALA C C   1 
ATOM   10148 O  O   . ALA E 3 354 ? 174.034 190.459 150.377 1.00 133.62 ? 332 ALA C O   1 
ATOM   10149 C  CB  . ALA E 3 354 ? 173.336 190.034 147.270 1.00 133.62 ? 332 ALA C CB  1 
ATOM   10150 N  N   . VAL E 3 355 ? 173.905 188.256 149.930 1.00 130.27 ? 333 VAL C N   1 
ATOM   10151 C  CA  . VAL E 3 355 ? 173.625 187.909 151.321 1.00 130.27 ? 333 VAL C CA  1 
ATOM   10152 C  C   . VAL E 3 355 ? 174.829 188.231 152.196 1.00 130.27 ? 333 VAL C C   1 
ATOM   10153 O  O   . VAL E 3 355 ? 174.692 188.810 153.281 1.00 130.27 ? 333 VAL C O   1 
ATOM   10154 C  CB  . VAL E 3 355 ? 173.220 186.427 151.432 1.00 130.27 ? 333 VAL C CB  1 
ATOM   10155 C  CG1 . VAL E 3 355 ? 173.308 185.954 152.876 1.00 130.27 ? 333 VAL C CG1 1 
ATOM   10156 C  CG2 . VAL E 3 355 ? 171.816 186.219 150.888 1.00 130.27 ? 333 VAL C CG2 1 
ATOM   10157 N  N   . MET E 3 356 ? 176.028 187.870 151.731 1.00 121.39 ? 334 MET C N   1 
ATOM   10158 C  CA  . MET E 3 356 ? 177.247 188.247 152.443 1.00 121.39 ? 334 MET C CA  1 
ATOM   10159 C  C   . MET E 3 356 ? 177.350 189.761 152.584 1.00 121.39 ? 334 MET C C   1 
ATOM   10160 O  O   . MET E 3 356 ? 177.662 190.276 153.665 1.00 121.39 ? 334 MET C O   1 
ATOM   10161 C  CB  . MET E 3 356 ? 178.476 187.707 151.710 1.00 121.39 ? 334 MET C CB  1 
ATOM   10162 C  CG  . MET E 3 356 ? 178.554 186.194 151.594 1.00 121.39 ? 334 MET C CG  1 
ATOM   10163 S  SD  . MET E 3 356 ? 178.218 185.322 153.132 1.00 121.39 ? 334 MET C SD  1 
ATOM   10164 C  CE  . MET E 3 356 ? 179.367 183.957 152.985 1.00 121.39 ? 334 MET C CE  1 
ATOM   10165 N  N   . GLY E 3 357 ? 177.077 190.487 151.501 1.00 124.06 ? 335 GLY C N   1 
ATOM   10166 C  CA  . GLY E 3 357 ? 177.190 191.935 151.542 1.00 124.06 ? 335 GLY C CA  1 
ATOM   10167 C  C   . GLY E 3 357 ? 176.225 192.578 152.520 1.00 124.06 ? 335 GLY C C   1 
ATOM   10168 O  O   . GLY E 3 357 ? 176.605 193.467 153.284 1.00 124.06 ? 335 GLY C O   1 
ATOM   10169 N  N   . VAL E 3 358 ? 174.964 192.137 152.515 1.00 125.29 ? 336 VAL C N   1 
ATOM   10170 C  CA  . VAL E 3 358 ? 173.978 192.735 153.410 1.00 125.29 ? 336 VAL C CA  1 
ATOM   10171 C  C   . VAL E 3 358 ? 174.261 192.344 154.856 1.00 125.29 ? 336 VAL C C   1 
ATOM   10172 O  O   . VAL E 3 358 ? 174.134 193.170 155.771 1.00 125.29 ? 336 VAL C O   1 
ATOM   10173 C  CB  . VAL E 3 358 ? 172.544 192.368 152.980 1.00 125.29 ? 336 VAL C CB  1 
ATOM   10174 C  CG1 . VAL E 3 358 ? 172.252 192.914 151.589 1.00 125.29 ? 336 VAL C CG1 1 
ATOM   10175 C  CG2 . VAL E 3 358 ? 172.308 190.867 153.032 1.00 125.29 ? 336 VAL C CG2 1 
ATOM   10176 N  N   . ILE E 3 359 ? 174.665 191.092 155.092 1.00 119.83 ? 337 ILE C N   1 
ATOM   10177 C  CA  . ILE E 3 359 ? 174.988 190.666 156.446 1.00 119.83 ? 337 ILE C CA  1 
ATOM   10178 C  C   . ILE E 3 359 ? 176.295 191.263 156.942 1.00 119.83 ? 337 ILE C C   1 
ATOM   10179 O  O   . ILE E 3 359 ? 176.584 191.178 158.136 1.00 119.83 ? 337 ILE C O   1 
ATOM   10180 C  CB  . ILE E 3 359 ? 175.019 189.126 156.541 1.00 119.83 ? 337 ILE C CB  1 
ATOM   10181 C  CG1 . ILE E 3 359 ? 174.638 188.674 157.953 1.00 119.83 ? 337 ILE C CG1 1 
ATOM   10182 C  CG2 . ILE E 3 359 ? 176.382 188.587 156.156 1.00 119.83 ? 337 ILE C CG2 1 
ATOM   10183 C  CD1 . ILE E 3 359 ? 174.224 187.227 158.041 1.00 119.83 ? 337 ILE C CD1 1 
ATOM   10184 N  N   . ALA E 3 360 ? 177.100 191.853 156.057 1.00 116.29 ? 338 ALA C N   1 
ATOM   10185 C  CA  . ALA E 3 360 ? 178.233 192.648 156.521 1.00 116.29 ? 338 ALA C CA  1 
ATOM   10186 C  C   . ALA E 3 360 ? 177.826 194.098 156.776 1.00 116.29 ? 338 ALA C C   1 
ATOM   10187 O  O   . ALA E 3 360 ? 178.202 194.691 157.797 1.00 116.29 ? 338 ALA C O   1 
ATOM   10188 C  CB  . ALA E 3 360 ? 179.376 192.581 155.506 1.00 116.29 ? 338 ALA C CB  1 
ATOM   10189 N  N   . VAL E 3 361 ? 177.050 194.687 155.862 1.00 118.67 ? 339 VAL C N   1 
ATOM   10190 C  CA  . VAL E 3 361 ? 176.694 196.091 156.015 1.00 118.67 ? 339 VAL C CA  1 
ATOM   10191 C  C   . VAL E 3 361 ? 175.730 196.309 157.172 1.00 118.67 ? 339 VAL C C   1 
ATOM   10192 O  O   . VAL E 3 361 ? 175.632 197.432 157.676 1.00 118.67 ? 339 VAL C O   1 
ATOM   10193 C  CB  . VAL E 3 361 ? 176.107 196.682 154.718 1.00 118.67 ? 339 VAL C CB  1 
ATOM   10194 C  CG1 . VAL E 3 361 ? 177.098 196.550 153.567 1.00 118.67 ? 339 VAL C CG1 1 
ATOM   10195 C  CG2 . VAL E 3 361 ? 174.773 196.043 154.383 1.00 118.67 ? 339 VAL C CG2 1 
ATOM   10196 N  N   . ILE E 3 362 ? 175.024 195.270 157.628 1.00 115.65 ? 340 ILE C N   1 
ATOM   10197 C  CA  . ILE E 3 362 ? 174.166 195.449 158.798 1.00 115.65 ? 340 ILE C CA  1 
ATOM   10198 C  C   . ILE E 3 362 ? 175.006 195.805 160.022 1.00 115.65 ? 340 ILE C C   1 
ATOM   10199 O  O   . ILE E 3 362 ? 174.722 196.783 160.724 1.00 115.65 ? 340 ILE C O   1 
ATOM   10200 C  CB  . ILE E 3 362 ? 173.291 194.204 159.038 1.00 115.65 ? 340 ILE C CB  1 
ATOM   10201 C  CG1 . ILE E 3 362 ? 172.523 194.337 160.355 1.00 115.65 ? 340 ILE C CG1 1 
ATOM   10202 C  CG2 . ILE E 3 362 ? 174.115 192.938 159.028 1.00 115.65 ? 340 ILE C CG2 1 
ATOM   10203 C  CD1 . ILE E 3 362 ? 171.436 193.301 160.534 1.00 115.65 ? 340 ILE C CD1 1 
ATOM   10204 N  N   . MET E 3 363 ? 176.085 195.054 160.276 1.00 107.71 ? 341 MET C N   1 
ATOM   10205 C  CA  . MET E 3 363 ? 176.954 195.461 161.374 1.00 107.71 ? 341 MET C CA  1 
ATOM   10206 C  C   . MET E 3 363 ? 177.813 196.663 161.015 1.00 107.71 ? 341 MET C C   1 
ATOM   10207 O  O   . MET E 3 363 ? 178.265 197.365 161.922 1.00 107.71 ? 341 MET C O   1 
ATOM   10208 C  CB  . MET E 3 363 ? 177.859 194.328 161.869 1.00 107.71 ? 341 MET C CB  1 
ATOM   10209 C  CG  . MET E 3 363 ? 177.136 193.197 162.584 1.00 107.71 ? 341 MET C CG  1 
ATOM   10210 S  SD  . MET E 3 363 ? 176.503 191.935 161.481 1.00 107.71 ? 341 MET C SD  1 
ATOM   10211 C  CE  . MET E 3 363 ? 178.048 191.468 160.707 1.00 107.71 ? 341 MET C CE  1 
ATOM   10212 N  N   . VAL E 3 364 ? 178.040 196.933 159.728 1.00 108.52 ? 342 VAL C N   1 
ATOM   10213 C  CA  . VAL E 3 364 ? 178.695 198.190 159.365 1.00 108.52 ? 342 VAL C CA  1 
ATOM   10214 C  C   . VAL E 3 364 ? 177.876 199.372 159.872 1.00 108.52 ? 342 VAL C C   1 
ATOM   10215 O  O   . VAL E 3 364 ? 178.400 200.287 160.519 1.00 108.52 ? 342 VAL C O   1 
ATOM   10216 C  CB  . VAL E 3 364 ? 178.916 198.268 157.844 1.00 108.52 ? 342 VAL C CB  1 
ATOM   10217 C  CG1 . VAL E 3 364 ? 179.117 199.713 157.411 1.00 108.52 ? 342 VAL C CG1 1 
ATOM   10218 C  CG2 . VAL E 3 364 ? 180.105 197.416 157.435 1.00 108.52 ? 342 VAL C CG2 1 
ATOM   10219 N  N   . VAL E 3 365 ? 176.567 199.350 159.612 1.00 108.06 ? 343 VAL C N   1 
ATOM   10220 C  CA  . VAL E 3 365 ? 175.679 200.405 160.092 1.00 108.06 ? 343 VAL C CA  1 
ATOM   10221 C  C   . VAL E 3 365 ? 175.566 200.361 161.612 1.00 108.06 ? 343 VAL C C   1 
ATOM   10222 O  O   . VAL E 3 365 ? 175.480 201.404 162.273 1.00 108.06 ? 343 VAL C O   1 
ATOM   10223 C  CB  . VAL E 3 365 ? 174.302 200.285 159.412 1.00 108.06 ? 343 VAL C CB  1 
ATOM   10224 C  CG1 . VAL E 3 365 ? 173.317 201.282 160.007 1.00 108.06 ? 343 VAL C CG1 1 
ATOM   10225 C  CG2 . VAL E 3 365 ? 174.433 200.491 157.911 1.00 108.06 ? 343 VAL C CG2 1 
ATOM   10226 N  N   . TYR E 3 366 ? 175.563 199.157 162.190 1.00 102.37 ? 344 TYR C N   1 
ATOM   10227 C  CA  . TYR E 3 366 ? 175.491 199.029 163.642 1.00 102.37 ? 344 TYR C CA  1 
ATOM   10228 C  C   . TYR E 3 366 ? 176.683 199.699 164.317 1.00 102.37 ? 344 TYR C C   1 
ATOM   10229 O  O   . TYR E 3 366 ? 176.530 200.368 165.344 1.00 102.37 ? 344 TYR C O   1 
ATOM   10230 C  CB  . TYR E 3 366 ? 175.410 197.552 164.025 1.00 102.37 ? 344 TYR C CB  1 
ATOM   10231 C  CG  . TYR E 3 366 ? 175.290 197.290 165.509 1.00 102.37 ? 344 TYR C CG  1 
ATOM   10232 C  CD1 . TYR E 3 366 ? 174.088 197.494 166.175 1.00 102.37 ? 344 TYR C CD1 1 
ATOM   10233 C  CD2 . TYR E 3 366 ? 176.374 196.823 166.242 1.00 102.37 ? 344 TYR C CD2 1 
ATOM   10234 C  CE1 . TYR E 3 366 ? 173.972 197.250 167.530 1.00 102.37 ? 344 TYR C CE1 1 
ATOM   10235 C  CE2 . TYR E 3 366 ? 176.267 196.576 167.597 1.00 102.37 ? 344 TYR C CE2 1 
ATOM   10236 C  CZ  . TYR E 3 366 ? 175.064 196.791 168.236 1.00 102.37 ? 344 TYR C CZ  1 
ATOM   10237 O  OH  . TYR E 3 366 ? 174.954 196.547 169.586 1.00 102.37 ? 344 TYR C OH  1 
ATOM   10238 N  N   . PHE E 3 367 ? 177.881 199.528 163.753 1.00 90.89  ? 345 PHE C N   1 
ATOM   10239 C  CA  . PHE E 3 367 ? 179.073 200.160 164.304 1.00 90.89  ? 345 PHE C CA  1 
ATOM   10240 C  C   . PHE E 3 367 ? 179.145 201.643 163.963 1.00 90.89  ? 345 PHE C C   1 
ATOM   10241 O  O   . PHE E 3 367 ? 179.706 202.423 164.741 1.00 90.89  ? 345 PHE C O   1 
ATOM   10242 C  CB  . PHE E 3 367 ? 180.327 199.437 163.810 1.00 90.89  ? 345 PHE C CB  1 
ATOM   10243 C  CG  . PHE E 3 367 ? 180.528 198.091 164.440 1.00 90.89  ? 345 PHE C CG  1 
ATOM   10244 C  CD1 . PHE E 3 367 ? 180.476 197.944 165.814 1.00 90.89  ? 345 PHE C CD1 1 
ATOM   10245 C  CD2 . PHE E 3 367 ? 180.761 196.972 163.660 1.00 90.89  ? 345 PHE C CD2 1 
ATOM   10246 C  CE1 . PHE E 3 367 ? 180.654 196.707 166.399 1.00 90.89  ? 345 PHE C CE1 1 
ATOM   10247 C  CE2 . PHE E 3 367 ? 180.941 195.732 164.241 1.00 90.89  ? 345 PHE C CE2 1 
ATOM   10248 C  CZ  . PHE E 3 367 ? 180.887 195.602 165.613 1.00 90.89  ? 345 PHE C CZ  1 
ATOM   10249 N  N   . LYS E 3 368 ? 178.599 202.052 162.815 1.00 96.27  ? 346 LYS C N   1 
ATOM   10250 C  CA  . LYS E 3 368 ? 178.487 203.478 162.530 1.00 96.27  ? 346 LYS C CA  1 
ATOM   10251 C  C   . LYS E 3 368 ? 177.621 204.166 163.575 1.00 96.27  ? 346 LYS C C   1 
ATOM   10252 O  O   . LYS E 3 368 ? 177.953 205.258 164.053 1.00 96.27  ? 346 LYS C O   1 
ATOM   10253 C  CB  . LYS E 3 368 ? 177.919 203.695 161.128 1.00 96.27  ? 346 LYS C CB  1 
ATOM   10254 C  CG  . LYS E 3 368 ? 177.636 205.150 160.794 1.00 96.27  ? 346 LYS C CG  1 
ATOM   10255 C  CD  . LYS E 3 368 ? 178.925 205.927 160.573 1.00 96.27  ? 346 LYS C CD  1 
ATOM   10256 C  CE  . LYS E 3 368 ? 178.671 207.216 159.809 1.00 96.27  ? 346 LYS C CE  1 
ATOM   10257 N  NZ  . LYS E 3 368 ? 179.690 208.257 160.121 1.00 96.27  ? 346 LYS C NZ  1 
ATOM   10258 N  N   . LYS E 3 369 ? 176.508 203.540 163.942 1.00 96.20  ? 347 LYS C N   1 
ATOM   10259 C  CA  . LYS E 3 369 ? 175.743 203.977 165.098 1.00 96.20  ? 347 LYS C CA  1 
ATOM   10260 C  C   . LYS E 3 369 ? 176.565 203.774 166.367 1.00 96.20  ? 347 LYS C C   1 
ATOM   10261 O  O   . LYS E 3 369 ? 177.356 202.833 166.476 1.00 96.20  ? 347 LYS C O   1 
ATOM   10262 C  CB  . LYS E 3 369 ? 174.422 203.212 165.185 1.00 96.20  ? 347 LYS C CB  1 
ATOM   10263 C  CG  . LYS E 3 369 ? 173.538 203.598 166.361 1.00 96.20  ? 347 LYS C CG  1 
ATOM   10264 C  CD  . LYS E 3 369 ? 173.208 205.083 166.349 1.00 96.20  ? 347 LYS C CD  1 
ATOM   10265 C  CE  . LYS E 3 369 ? 172.064 205.392 165.398 1.00 96.20  ? 347 LYS C CE  1 
ATOM   10266 N  NZ  . LYS E 3 369 ? 172.154 206.778 164.861 1.00 96.20  ? 347 LYS C NZ  1 
ATOM   10267 N  N   . LYS E 3 370 ? 176.387 204.686 167.322 1.00 93.97  ? 348 LYS C N   1 
ATOM   10268 C  CA  . LYS E 3 370 ? 177.125 204.731 168.581 1.00 93.97  ? 348 LYS C CA  1 
ATOM   10269 C  C   . LYS E 3 370 ? 178.611 205.010 168.381 1.00 93.97  ? 348 LYS C C   1 
ATOM   10270 O  O   . LYS E 3 370 ? 179.404 204.809 169.309 1.00 93.97  ? 348 LYS C O   1 
ATOM   10271 C  CB  . LYS E 3 370 ? 176.938 203.444 169.397 1.00 93.97  ? 348 LYS C CB  1 
ATOM   10272 C  CG  . LYS E 3 370 ? 175.486 203.086 169.669 1.00 93.97  ? 348 LYS C CG  1 
ATOM   10273 C  CD  . LYS E 3 370 ? 175.355 201.661 170.184 1.00 93.97  ? 348 LYS C CD  1 
ATOM   10274 C  CE  . LYS E 3 370 ? 175.528 200.648 169.064 1.00 93.97  ? 348 LYS C CE  1 
ATOM   10275 N  NZ  . LYS E 3 370 ? 174.518 200.832 167.986 1.00 93.97  ? 348 LYS C NZ  1 
ATOM   10276 N  N   . LYS E 3 371 ? 179.003 205.466 167.189 1.00 87.27  ? 349 LYS C N   1 
ATOM   10277 C  CA  . LYS E 3 371 ? 180.359 205.946 166.910 1.00 87.27  ? 349 LYS C CA  1 
ATOM   10278 C  C   . LYS E 3 371 ? 181.418 204.873 167.151 1.00 87.27  ? 349 LYS C C   1 
ATOM   10279 O  O   . LYS E 3 371 ? 182.556 205.183 167.511 1.00 87.27  ? 349 LYS C O   1 
ATOM   10280 C  CB  . LYS E 3 371 ? 180.693 207.207 167.719 1.00 87.27  ? 349 LYS C CB  1 
ATOM   10281 C  CG  . LYS E 3 371 ? 180.060 208.514 167.217 1.00 87.27  ? 349 LYS C CG  1 
ATOM   10282 C  CD  . LYS E 3 371 ? 178.538 208.517 167.260 1.00 87.27  ? 349 LYS C CD  1 
ATOM   10283 C  CE  . LYS E 3 371 ? 178.023 208.342 168.681 1.00 87.27  ? 349 LYS C CE  1 
ATOM   10284 N  NZ  . LYS E 3 371 ? 176.536 208.273 168.729 1.00 87.27  ? 349 LYS C NZ  1 
ATOM   10285 N  N   . TRP E 3 372 ? 181.061 203.601 166.960 1.00 73.92  ? 350 TRP C N   1 
ATOM   10286 C  CA  . TRP E 3 372 ? 182.063 202.545 167.066 1.00 73.92  ? 350 TRP C CA  1 
ATOM   10287 C  C   . TRP E 3 372 ? 183.042 202.597 165.900 1.00 73.92  ? 350 TRP C C   1 
ATOM   10288 O  O   . TRP E 3 372 ? 184.247 202.389 166.083 1.00 73.92  ? 350 TRP C O   1 
ATOM   10289 C  CB  . TRP E 3 372 ? 181.387 201.177 167.139 1.00 73.92  ? 350 TRP C CB  1 
ATOM   10290 C  CG  . TRP E 3 372 ? 180.772 200.884 168.468 1.00 73.92  ? 350 TRP C CG  1 
ATOM   10291 C  CD1 . TRP E 3 372 ? 179.926 201.686 169.175 1.00 73.92  ? 350 TRP C CD1 1 
ATOM   10292 C  CD2 . TRP E 3 372 ? 180.962 199.706 169.259 1.00 73.92  ? 350 TRP C CD2 1 
ATOM   10293 N  NE1 . TRP E 3 372 ? 179.572 201.079 170.354 1.00 73.92  ? 350 TRP C NE1 1 
ATOM   10294 C  CE2 . TRP E 3 372 ? 180.196 199.862 170.430 1.00 73.92  ? 350 TRP C CE2 1 
ATOM   10295 C  CE3 . TRP E 3 372 ? 181.705 198.535 169.090 1.00 73.92  ? 350 TRP C CE3 1 
ATOM   10296 C  CZ2 . TRP E 3 372 ? 180.150 198.890 171.426 1.00 73.92  ? 350 TRP C CZ2 1 
ATOM   10297 C  CZ3 . TRP E 3 372 ? 181.657 197.572 170.078 1.00 73.92  ? 350 TRP C CZ3 1 
ATOM   10298 C  CH2 . TRP E 3 372 ? 180.886 197.755 171.232 1.00 73.92  ? 350 TRP C CH2 1 
ATOM   10299 N  N   . LEU E 3 373 ? 182.546 202.875 164.699 1.00 81.24  ? 351 LEU C N   1 
ATOM   10300 C  CA  . LEU E 3 373 ? 183.399 202.986 163.521 1.00 81.24  ? 351 LEU C CA  1 
ATOM   10301 C  C   . LEU E 3 373 ? 182.747 203.866 162.461 1.00 81.24  ? 351 LEU C C   1 
ATOM   10302 O  O   . LEU E 3 373 ? 181.791 203.455 161.802 1.00 81.24  ? 351 LEU C O   1 
ATOM   10303 C  CB  . LEU E 3 373 ? 183.704 201.604 162.941 1.00 81.24  ? 351 LEU C CB  1 
ATOM   10304 C  CG  . LEU E 3 373 ? 184.870 201.540 161.954 1.00 81.24  ? 351 LEU C CG  1 
ATOM   10305 C  CD1 . LEU E 3 373 ? 186.170 201.934 162.636 1.00 81.24  ? 351 LEU C CD1 1 
ATOM   10306 C  CD2 . LEU E 3 373 ? 184.983 200.155 161.337 1.00 81.24  ? 351 LEU C CD2 1 
ATOM   10307 N  N   . ARG F 3 27  ? 207.448 232.780 173.130 1.00 131.74 ? 5   ARG D N   1 
ATOM   10308 C  CA  . ARG F 3 27  ? 207.679 232.117 174.408 1.00 131.74 ? 5   ARG D CA  1 
ATOM   10309 C  C   . ARG F 3 27  ? 208.074 233.119 175.487 1.00 131.74 ? 5   ARG D C   1 
ATOM   10310 O  O   . ARG F 3 27  ? 208.545 234.216 175.188 1.00 131.74 ? 5   ARG D O   1 
ATOM   10311 C  CB  . ARG F 3 27  ? 208.763 231.046 174.269 1.00 131.74 ? 5   ARG D CB  1 
ATOM   10312 C  CG  . ARG F 3 27  ? 208.350 229.843 173.436 1.00 131.74 ? 5   ARG D CG  1 
ATOM   10313 C  CD  . ARG F 3 27  ? 209.540 228.946 173.123 1.00 131.74 ? 5   ARG D CD  1 
ATOM   10314 N  NE  . ARG F 3 27  ? 210.213 228.478 174.329 1.00 131.74 ? 5   ARG D NE  1 
ATOM   10315 C  CZ  . ARG F 3 27  ? 211.392 228.918 174.749 1.00 131.74 ? 5   ARG D CZ  1 
ATOM   10316 N  NH1 . ARG F 3 27  ? 212.062 229.843 174.082 1.00 131.74 ? 5   ARG D NH1 1 
ATOM   10317 N  NH2 . ARG F 3 27  ? 211.912 228.416 175.866 1.00 131.74 ? 5   ARG D NH2 1 
ATOM   10318 N  N   . LEU F 3 28  ? 207.879 232.732 176.744 1.00 130.30 ? 6   LEU D N   1 
ATOM   10319 C  CA  . LEU F 3 28  ? 208.237 233.550 177.895 1.00 130.30 ? 6   LEU D CA  1 
ATOM   10320 C  C   . LEU F 3 28  ? 209.490 232.976 178.539 1.00 130.30 ? 6   LEU D C   1 
ATOM   10321 O  O   . LEU F 3 28  ? 209.549 231.777 178.830 1.00 130.30 ? 6   LEU D O   1 
ATOM   10322 C  CB  . LEU F 3 28  ? 207.092 233.602 178.909 1.00 130.30 ? 6   LEU D CB  1 
ATOM   10323 C  CG  . LEU F 3 28  ? 206.053 234.710 178.726 1.00 130.30 ? 6   LEU D CG  1 
ATOM   10324 C  CD1 . LEU F 3 28  ? 205.106 234.387 177.579 1.00 130.30 ? 6   LEU D CD1 1 
ATOM   10325 C  CD2 . LEU F 3 28  ? 205.279 234.932 180.016 1.00 130.30 ? 6   LEU D CD2 1 
ATOM   10326 N  N   . SER F 3 29  ? 210.487 233.830 178.761 1.00 128.55 ? 7   SER D N   1 
ATOM   10327 C  CA  . SER F 3 29  ? 211.765 233.381 179.295 1.00 128.55 ? 7   SER D CA  1 
ATOM   10328 C  C   . SER F 3 29  ? 212.468 234.561 179.950 1.00 128.55 ? 7   SER D C   1 
ATOM   10329 O  O   . SER F 3 29  ? 212.028 235.709 179.851 1.00 128.55 ? 7   SER D O   1 
ATOM   10330 C  CB  . SER F 3 29  ? 212.640 232.763 178.199 1.00 128.55 ? 7   SER D CB  1 
ATOM   10331 O  OG  . SER F 3 29  ? 212.686 233.598 177.055 1.00 128.55 ? 7   SER D OG  1 
ATOM   10332 N  N   . ALA F 3 30  ? 213.573 234.258 180.627 1.00 126.43 ? 8   ALA D N   1 
ATOM   10333 C  CA  . ALA F 3 30  ? 214.369 235.288 181.273 1.00 126.43 ? 8   ALA D CA  1 
ATOM   10334 C  C   . ALA F 3 30  ? 215.028 236.189 180.232 1.00 126.43 ? 8   ALA D C   1 
ATOM   10335 O  O   . ALA F 3 30  ? 215.255 235.800 179.083 1.00 126.43 ? 8   ALA D O   1 
ATOM   10336 C  CB  . ALA F 3 30  ? 215.434 234.662 182.173 1.00 126.43 ? 8   ALA D CB  1 
ATOM   10337 N  N   . LYS F 3 31  ? 215.335 237.417 180.654 1.00 125.20 ? 9   LYS D N   1 
ATOM   10338 C  CA  . LYS F 3 31  ? 215.910 238.415 179.767 1.00 125.20 ? 9   LYS D CA  1 
ATOM   10339 C  C   . LYS F 3 31  ? 217.052 239.202 180.392 1.00 125.20 ? 9   LYS D C   1 
ATOM   10340 O  O   . LYS F 3 31  ? 217.545 240.145 179.763 1.00 125.20 ? 9   LYS D O   1 
ATOM   10341 C  CB  . LYS F 3 31  ? 214.829 239.399 179.302 1.00 125.20 ? 9   LYS D CB  1 
ATOM   10342 C  CG  . LYS F 3 31  ? 213.913 239.863 180.416 1.00 125.20 ? 9   LYS D CG  1 
ATOM   10343 C  CD  . LYS F 3 31  ? 212.840 240.778 179.875 1.00 125.20 ? 9   LYS D CD  1 
ATOM   10344 C  CE  . LYS F 3 31  ? 211.848 239.986 179.049 1.00 125.20 ? 9   LYS D CE  1 
ATOM   10345 N  NZ  . LYS F 3 31  ? 210.512 240.617 179.039 1.00 125.20 ? 9   LYS D NZ  1 
ATOM   10346 N  N   . LYS F 3 32  ? 217.482 238.853 181.599 1.00 119.95 ? 10  LYS D N   1 
ATOM   10347 C  CA  . LYS F 3 32  ? 218.498 239.609 182.315 1.00 119.95 ? 10  LYS D CA  1 
ATOM   10348 C  C   . LYS F 3 32  ? 219.840 238.894 182.228 1.00 119.95 ? 10  LYS D C   1 
ATOM   10349 O  O   . LYS F 3 32  ? 219.933 237.695 182.510 1.00 119.95 ? 10  LYS D O   1 
ATOM   10350 C  CB  . LYS F 3 32  ? 218.102 239.804 183.780 1.00 119.95 ? 10  LYS D CB  1 
ATOM   10351 C  CG  . LYS F 3 32  ? 216.788 240.539 183.995 1.00 119.95 ? 10  LYS D CG  1 
ATOM   10352 C  CD  . LYS F 3 32  ? 216.718 241.828 183.194 1.00 119.95 ? 10  LYS D CD  1 
ATOM   10353 C  CE  . LYS F 3 32  ? 215.737 242.808 183.821 1.00 119.95 ? 10  LYS D CE  1 
ATOM   10354 N  NZ  . LYS F 3 32  ? 214.703 242.117 184.643 1.00 119.95 ? 10  LYS D NZ  1 
ATOM   10355 N  N   . GLY F 3 33  ? 220.866 239.627 181.812 1.00 128.65 ? 11  GLY D N   1 
ATOM   10356 C  CA  . GLY F 3 33  ? 222.238 239.166 181.871 1.00 128.65 ? 11  GLY D CA  1 
ATOM   10357 C  C   . GLY F 3 33  ? 223.131 240.343 182.191 1.00 128.65 ? 11  GLY D C   1 
ATOM   10358 O  O   . GLY F 3 33  ? 224.339 240.325 181.936 1.00 128.65 ? 11  GLY D O   1 
ATOM   10359 N  N   . LEU F 3 34  ? 222.522 241.376 182.762 1.00 129.38 ? 12  LEU D N   1 
ATOM   10360 C  CA  . LEU F 3 34  ? 223.102 242.708 182.831 1.00 129.38 ? 12  LEU D CA  1 
ATOM   10361 C  C   . LEU F 3 34  ? 222.492 243.435 184.023 1.00 129.38 ? 12  LEU D C   1 
ATOM   10362 O  O   . LEU F 3 34  ? 221.414 243.056 184.495 1.00 129.38 ? 12  LEU D O   1 
ATOM   10363 C  CB  . LEU F 3 34  ? 222.865 243.469 181.512 1.00 129.38 ? 12  LEU D CB  1 
ATOM   10364 C  CG  . LEU F 3 34  ? 221.425 243.687 181.027 1.00 129.38 ? 12  LEU D CG  1 
ATOM   10365 C  CD1 . LEU F 3 34  ? 220.755 244.891 181.652 1.00 129.38 ? 12  LEU D CD1 1 
ATOM   10366 C  CD2 . LEU F 3 34  ? 221.387 243.783 179.506 1.00 129.38 ? 12  LEU D CD2 1 
ATOM   10367 N  N   . PRO F 3 35  ? 223.162 244.465 184.542 1.00 129.32 ? 13  PRO D N   1 
ATOM   10368 C  CA  . PRO F 3 35  ? 222.662 245.154 185.749 1.00 129.32 ? 13  PRO D CA  1 
ATOM   10369 C  C   . PRO F 3 35  ? 221.277 245.731 185.525 1.00 129.32 ? 13  PRO D C   1 
ATOM   10370 O  O   . PRO F 3 35  ? 220.969 246.228 184.432 1.00 129.32 ? 13  PRO D O   1 
ATOM   10371 C  CB  . PRO F 3 35  ? 223.692 246.268 185.996 1.00 129.32 ? 13  PRO D CB  1 
ATOM   10372 C  CG  . PRO F 3 35  ? 224.786 246.075 185.026 1.00 129.32 ? 13  PRO D CG  1 
ATOM   10373 C  CD  . PRO F 3 35  ? 224.478 244.958 184.097 1.00 129.32 ? 13  PRO D CD  1 
ATOM   10374 N  N   . PRO F 3 36  ? 220.418 245.708 186.548 1.00 121.48 ? 14  PRO D N   1 
ATOM   10375 C  CA  . PRO F 3 36  ? 219.019 246.113 186.352 1.00 121.48 ? 14  PRO D CA  1 
ATOM   10376 C  C   . PRO F 3 36  ? 218.835 247.614 186.195 1.00 121.48 ? 14  PRO D C   1 
ATOM   10377 O  O   . PRO F 3 36  ? 217.702 248.107 186.216 1.00 121.48 ? 14  PRO D O   1 
ATOM   10378 C  CB  . PRO F 3 36  ? 218.333 245.598 187.622 1.00 121.48 ? 14  PRO D CB  1 
ATOM   10379 C  CG  . PRO F 3 36  ? 219.405 245.647 188.657 1.00 121.48 ? 14  PRO D CG  1 
ATOM   10380 C  CD  . PRO F 3 36  ? 220.697 245.330 187.944 1.00 121.48 ? 14  PRO D CD  1 
ATOM   10381 N  N   . GLY F 3 37  ? 219.937 248.350 186.045 1.00 120.94 ? 15  GLY D N   1 
ATOM   10382 C  CA  . GLY F 3 37  ? 219.834 249.788 185.858 1.00 120.94 ? 15  GLY D CA  1 
ATOM   10383 C  C   . GLY F 3 37  ? 219.093 250.163 184.589 1.00 120.94 ? 15  GLY D C   1 
ATOM   10384 O  O   . GLY F 3 37  ? 218.326 251.129 184.568 1.00 120.94 ? 15  GLY D O   1 
ATOM   10385 N  N   . THR F 3 38  ? 219.308 249.407 183.518 1.00 123.07 ? 16  THR D N   1 
ATOM   10386 C  CA  . THR F 3 38  ? 218.660 249.686 182.244 1.00 123.07 ? 16  THR D CA  1 
ATOM   10387 C  C   . THR F 3 38  ? 217.233 249.138 182.268 1.00 123.07 ? 16  THR D C   1 
ATOM   10388 O  O   . THR F 3 38  ? 216.690 248.773 183.314 1.00 123.07 ? 16  THR D O   1 
ATOM   10389 C  CB  . THR F 3 38  ? 219.472 249.103 181.092 1.00 123.07 ? 16  THR D CB  1 
ATOM   10390 O  OG1 . THR F 3 38  ? 219.469 247.675 181.182 1.00 123.07 ? 16  THR D OG1 1 
ATOM   10391 C  CG2 . THR F 3 38  ? 220.908 249.605 181.148 1.00 123.07 ? 16  THR D CG2 1 
ATOM   10392 N  N   . LEU F 3 39  ? 216.608 249.078 181.094 1.00 124.66 ? 17  LEU D N   1 
ATOM   10393 C  CA  . LEU F 3 39  ? 215.194 248.731 180.978 1.00 124.66 ? 17  LEU D CA  1 
ATOM   10394 C  C   . LEU F 3 39  ? 214.997 247.819 179.773 1.00 124.66 ? 17  LEU D C   1 
ATOM   10395 O  O   . LEU F 3 39  ? 215.241 248.222 178.631 1.00 124.66 ? 17  LEU D O   1 
ATOM   10396 C  CB  . LEU F 3 39  ? 214.335 249.997 180.885 1.00 124.66 ? 17  LEU D CB  1 
ATOM   10397 C  CG  . LEU F 3 39  ? 214.338 250.878 179.630 1.00 124.66 ? 17  LEU D CG  1 
ATOM   10398 C  CD1 . LEU F 3 39  ? 213.168 251.823 179.662 1.00 124.66 ? 17  LEU D CD1 1 
ATOM   10399 C  CD2 . LEU F 3 39  ? 215.638 251.659 179.492 1.00 124.66 ? 17  LEU D CD2 1 
ATOM   10400 N  N   . VAL F 3 40  ? 214.590 246.577 180.032 1.00 130.13 ? 18  VAL D N   1 
ATOM   10401 C  CA  . VAL F 3 40  ? 214.288 245.599 178.990 1.00 130.13 ? 18  VAL D CA  1 
ATOM   10402 C  C   . VAL F 3 40  ? 213.053 244.816 179.416 1.00 130.13 ? 18  VAL D C   1 
ATOM   10403 O  O   . VAL F 3 40  ? 212.969 244.360 180.561 1.00 130.13 ? 18  VAL D O   1 
ATOM   10404 C  CB  . VAL F 3 40  ? 215.470 244.642 178.733 1.00 130.13 ? 18  VAL D CB  1 
ATOM   10405 C  CG1 . VAL F 3 40  ? 215.037 243.478 177.854 1.00 130.13 ? 18  VAL D CG1 1 
ATOM   10406 C  CG2 . VAL F 3 40  ? 216.633 245.382 178.089 1.00 130.13 ? 18  VAL D CG2 1 
ATOM   10407 N  N   . TYR F 3 41  ? 212.097 244.662 178.503 1.00 133.57 ? 19  TYR D N   1 
ATOM   10408 C  CA  . TYR F 3 41  ? 210.906 243.863 178.769 1.00 133.57 ? 19  TYR D CA  1 
ATOM   10409 C  C   . TYR F 3 41  ? 210.379 243.328 177.442 1.00 133.57 ? 19  TYR D C   1 
ATOM   10410 O  O   . TYR F 3 41  ? 211.034 243.440 176.401 1.00 133.57 ? 19  TYR D O   1 
ATOM   10411 C  CB  . TYR F 3 41  ? 209.848 244.684 179.516 1.00 133.57 ? 19  TYR D CB  1 
ATOM   10412 C  CG  . TYR F 3 41  ? 209.309 245.858 178.731 1.00 133.57 ? 19  TYR D CG  1 
ATOM   10413 C  CD1 . TYR F 3 41  ? 209.917 247.100 178.804 1.00 133.57 ? 19  TYR D CD1 1 
ATOM   10414 C  CD2 . TYR F 3 41  ? 208.178 245.727 177.934 1.00 133.57 ? 19  TYR D CD2 1 
ATOM   10415 C  CE1 . TYR F 3 41  ? 209.427 248.176 178.094 1.00 133.57 ? 19  TYR D CE1 1 
ATOM   10416 C  CE2 . TYR F 3 41  ? 207.680 246.798 177.221 1.00 133.57 ? 19  TYR D CE2 1 
ATOM   10417 C  CZ  . TYR F 3 41  ? 208.309 248.022 177.306 1.00 133.57 ? 19  TYR D CZ  1 
ATOM   10418 O  OH  . TYR F 3 41  ? 207.823 249.099 176.602 1.00 133.57 ? 19  TYR D OH  1 
ATOM   10419 N  N   . THR F 3 42  ? 209.186 242.739 177.482 1.00 130.84 ? 20  THR D N   1 
ATOM   10420 C  CA  . THR F 3 42  ? 208.509 242.242 176.294 1.00 130.84 ? 20  THR D CA  1 
ATOM   10421 C  C   . THR F 3 42  ? 207.133 242.883 176.188 1.00 130.84 ? 20  THR D C   1 
ATOM   10422 O  O   . THR F 3 42  ? 206.450 243.086 177.197 1.00 130.84 ? 20  THR D O   1 
ATOM   10423 C  CB  . THR F 3 42  ? 208.370 240.711 176.313 1.00 130.84 ? 20  THR D CB  1 
ATOM   10424 O  OG1 . THR F 3 42  ? 207.597 240.287 175.183 1.00 130.84 ? 20  THR D OG1 1 
ATOM   10425 C  CG2 . THR F 3 42  ? 207.680 240.242 177.586 1.00 130.84 ? 20  THR D CG2 1 
ATOM   10426 N  N   . GLY F 3 43  ? 206.741 243.220 174.964 1.00 142.64 ? 21  GLY D N   1 
ATOM   10427 C  CA  . GLY F 3 43  ? 205.411 243.738 174.723 1.00 142.64 ? 21  GLY D CA  1 
ATOM   10428 C  C   . GLY F 3 43  ? 204.643 242.890 173.731 1.00 142.64 ? 21  GLY D C   1 
ATOM   10429 O  O   . GLY F 3 43  ? 204.988 242.845 172.547 1.00 142.64 ? 21  GLY D O   1 
ATOM   10430 N  N   . LYS F 3 44  ? 203.597 242.210 174.203 1.00 144.43 ? 22  LYS D N   1 
ATOM   10431 C  CA  . LYS F 3 44  ? 202.790 241.391 173.309 1.00 144.43 ? 22  LYS D CA  1 
ATOM   10432 C  C   . LYS F 3 44  ? 201.958 242.236 172.355 1.00 144.43 ? 22  LYS D C   1 
ATOM   10433 O  O   . LYS F 3 44  ? 201.519 241.730 171.317 1.00 144.43 ? 22  LYS D O   1 
ATOM   10434 C  CB  . LYS F 3 44  ? 201.884 240.463 174.120 1.00 144.43 ? 22  LYS D CB  1 
ATOM   10435 C  CG  . LYS F 3 44  ? 201.348 239.274 173.338 1.00 144.43 ? 22  LYS D CG  1 
ATOM   10436 C  CD  . LYS F 3 44  ? 202.479 238.396 172.825 1.00 144.43 ? 22  LYS D CD  1 
ATOM   10437 C  CE  . LYS F 3 44  ? 203.185 237.680 173.964 1.00 144.43 ? 22  LYS D CE  1 
ATOM   10438 N  NZ  . LYS F 3 44  ? 204.254 236.769 173.470 1.00 144.43 ? 22  LYS D NZ  1 
ATOM   10439 N  N   . TYR F 3 45  ? 201.739 243.509 172.678 1.00 148.51 ? 23  TYR D N   1 
ATOM   10440 C  CA  . TYR F 3 45  ? 200.978 244.427 171.836 1.00 148.51 ? 23  TYR D CA  1 
ATOM   10441 C  C   . TYR F 3 45  ? 201.892 245.575 171.433 1.00 148.51 ? 23  TYR D C   1 
ATOM   10442 O  O   . TYR F 3 45  ? 202.349 246.342 172.288 1.00 148.51 ? 23  TYR D O   1 
ATOM   10443 C  CB  . TYR F 3 45  ? 199.738 244.936 172.568 1.00 148.51 ? 23  TYR D CB  1 
ATOM   10444 C  CG  . TYR F 3 45  ? 198.921 243.838 173.211 1.00 148.51 ? 23  TYR D CG  1 
ATOM   10445 C  CD1 . TYR F 3 45  ? 198.578 242.696 172.500 1.00 148.51 ? 23  TYR D CD1 1 
ATOM   10446 C  CD2 . TYR F 3 45  ? 198.498 243.941 174.530 1.00 148.51 ? 23  TYR D CD2 1 
ATOM   10447 C  CE1 . TYR F 3 45  ? 197.833 241.689 173.082 1.00 148.51 ? 23  TYR D CE1 1 
ATOM   10448 C  CE2 . TYR F 3 45  ? 197.753 242.938 175.120 1.00 148.51 ? 23  TYR D CE2 1 
ATOM   10449 C  CZ  . TYR F 3 45  ? 197.423 241.815 174.391 1.00 148.51 ? 23  TYR D CZ  1 
ATOM   10450 O  OH  . TYR F 3 45  ? 196.682 240.813 174.974 1.00 148.51 ? 23  TYR D OH  1 
ATOM   10451 N  N   . ARG F 3 46  ? 202.159 245.692 170.133 1.00 155.38 ? 24  ARG D N   1 
ATOM   10452 C  CA  . ARG F 3 46  ? 203.035 246.738 169.619 1.00 155.38 ? 24  ARG D CA  1 
ATOM   10453 C  C   . ARG F 3 46  ? 202.310 247.577 168.575 1.00 155.38 ? 24  ARG D C   1 
ATOM   10454 O  O   . ARG F 3 46  ? 202.881 247.901 167.528 1.00 155.38 ? 24  ARG D O   1 
ATOM   10455 C  CB  . ARG F 3 46  ? 204.302 246.127 169.015 1.00 155.38 ? 24  ARG D CB  1 
ATOM   10456 C  CG  . ARG F 3 46  ? 205.057 245.190 169.943 1.00 155.38 ? 24  ARG D CG  1 
ATOM   10457 C  CD  . ARG F 3 46  ? 206.015 245.952 170.843 1.00 155.38 ? 24  ARG D CD  1 
ATOM   10458 N  NE  . ARG F 3 46  ? 207.222 245.185 171.126 1.00 155.38 ? 24  ARG D NE  1 
ATOM   10459 C  CZ  . ARG F 3 46  ? 207.935 245.292 172.239 1.00 155.38 ? 24  ARG D CZ  1 
ATOM   10460 N  NH1 . ARG F 3 46  ? 207.590 246.129 173.204 1.00 155.38 ? 24  ARG D NH1 1 
ATOM   10461 N  NH2 . ARG F 3 46  ? 209.022 244.540 172.388 1.00 155.38 ? 24  ARG D NH2 1 
ATOM   10462 N  N   . GLU F 3 47  ? 201.057 247.938 168.848 1.00 172.81 ? 25  GLU D N   1 
ATOM   10463 C  CA  . GLU F 3 47  ? 200.203 248.556 167.842 1.00 172.81 ? 25  GLU D CA  1 
ATOM   10464 C  C   . GLU F 3 47  ? 199.708 249.941 168.228 1.00 172.81 ? 25  GLU D C   1 
ATOM   10465 O  O   . GLU F 3 47  ? 199.746 250.857 167.398 1.00 172.81 ? 25  GLU D O   1 
ATOM   10466 C  CB  . GLU F 3 47  ? 199.003 247.641 167.550 1.00 172.81 ? 25  GLU D CB  1 
ATOM   10467 C  CG  . GLU F 3 47  ? 198.237 248.006 166.289 1.00 172.81 ? 25  GLU D CG  1 
ATOM   10468 C  CD  . GLU F 3 47  ? 199.111 247.980 165.051 1.00 172.81 ? 25  GLU D CD  1 
ATOM   10469 O  OE1 . GLU F 3 47  ? 199.857 246.995 164.869 1.00 172.81 ? 25  GLU D OE1 1 
ATOM   10470 O  OE2 . GLU F 3 47  ? 199.053 248.944 164.259 1.00 172.81 ? 25  GLU D OE2 1 
ATOM   10471 N  N   . ASP F 3 48  ? 199.242 250.129 169.460 1.00 159.96 ? 26  ASP D N   1 
ATOM   10472 C  CA  . ASP F 3 48  ? 198.455 251.300 169.813 1.00 159.96 ? 26  ASP D CA  1 
ATOM   10473 C  C   . ASP F 3 48  ? 199.203 252.176 170.813 1.00 159.96 ? 26  ASP D C   1 
ATOM   10474 O  O   . ASP F 3 48  ? 199.951 251.684 171.662 1.00 159.96 ? 26  ASP D O   1 
ATOM   10475 C  CB  . ASP F 3 48  ? 197.098 250.871 170.386 1.00 159.96 ? 26  ASP D CB  1 
ATOM   10476 C  CG  . ASP F 3 48  ? 196.135 252.031 170.575 1.00 159.96 ? 26  ASP D CG  1 
ATOM   10477 O  OD1 . ASP F 3 48  ? 194.937 251.758 170.792 1.00 159.96 ? 26  ASP D OD1 1 
ATOM   10478 O  OD2 . ASP F 3 48  ? 196.555 253.204 170.492 1.00 159.96 ? 26  ASP D OD2 1 
ATOM   10479 N  N   . PHE F 3 49  ? 198.986 253.487 170.698 1.00 155.20 ? 27  PHE D N   1 
ATOM   10480 C  CA  . PHE F 3 49  ? 199.603 254.480 171.573 1.00 155.20 ? 27  PHE D CA  1 
ATOM   10481 C  C   . PHE F 3 49  ? 198.556 255.523 171.936 1.00 155.20 ? 27  PHE D C   1 
ATOM   10482 O  O   . PHE F 3 49  ? 197.987 256.158 171.043 1.00 155.20 ? 27  PHE D O   1 
ATOM   10483 C  CB  . PHE F 3 49  ? 200.797 255.156 170.895 1.00 155.20 ? 27  PHE D CB  1 
ATOM   10484 C  CG  . PHE F 3 49  ? 202.051 254.336 170.907 1.00 155.20 ? 27  PHE D CG  1 
ATOM   10485 C  CD1 . PHE F 3 49  ? 202.419 253.619 172.032 1.00 155.20 ? 27  PHE D CD1 1 
ATOM   10486 C  CD2 . PHE F 3 49  ? 202.872 254.296 169.793 1.00 155.20 ? 27  PHE D CD2 1 
ATOM   10487 C  CE1 . PHE F 3 49  ? 203.576 252.866 172.040 1.00 155.20 ? 27  PHE D CE1 1 
ATOM   10488 C  CE2 . PHE F 3 49  ? 204.032 253.550 169.796 1.00 155.20 ? 27  PHE D CE2 1 
ATOM   10489 C  CZ  . PHE F 3 49  ? 204.386 252.837 170.921 1.00 155.20 ? 27  PHE D CZ  1 
ATOM   10490 N  N   . GLU F 3 50  ? 198.313 255.709 173.233 1.00 157.62 ? 28  GLU D N   1 
ATOM   10491 C  CA  . GLU F 3 50  ? 197.346 256.702 173.687 1.00 157.62 ? 28  GLU D CA  1 
ATOM   10492 C  C   . GLU F 3 50  ? 197.506 256.893 175.188 1.00 157.62 ? 28  GLU D C   1 
ATOM   10493 O  O   . GLU F 3 50  ? 197.682 255.921 175.926 1.00 157.62 ? 28  GLU D O   1 
ATOM   10494 C  CB  . GLU F 3 50  ? 195.911 256.269 173.335 1.00 157.62 ? 28  GLU D CB  1 
ATOM   10495 C  CG  . GLU F 3 50  ? 194.863 257.390 173.242 1.00 157.62 ? 28  GLU D CG  1 
ATOM   10496 C  CD  . GLU F 3 50  ? 194.551 258.074 174.562 1.00 157.62 ? 28  GLU D CD  1 
ATOM   10497 O  OE1 . GLU F 3 50  ? 194.055 259.220 174.533 1.00 157.62 ? 28  GLU D OE1 1 
ATOM   10498 O  OE2 . GLU F 3 50  ? 194.744 257.451 175.627 1.00 157.62 ? 28  GLU D OE2 1 
ATOM   10499 N  N   . ILE F 3 51  ? 197.446 258.149 175.628 1.00 156.26 ? 29  ILE D N   1 
ATOM   10500 C  CA  . ILE F 3 51  ? 197.492 258.512 177.041 1.00 156.26 ? 29  ILE D CA  1 
ATOM   10501 C  C   . ILE F 3 51  ? 196.327 259.450 177.319 1.00 156.26 ? 29  ILE D C   1 
ATOM   10502 O  O   . ILE F 3 51  ? 196.120 260.419 176.581 1.00 156.26 ? 29  ILE D O   1 
ATOM   10503 C  CB  . ILE F 3 51  ? 198.825 259.183 177.437 1.00 156.26 ? 29  ILE D CB  1 
ATOM   10504 C  CG1 . ILE F 3 51  ? 200.042 258.348 177.011 1.00 156.26 ? 29  ILE D CG1 1 
ATOM   10505 C  CG2 . ILE F 3 51  ? 198.855 259.467 178.932 1.00 156.26 ? 29  ILE D CG2 1 
ATOM   10506 C  CD1 . ILE F 3 51  ? 200.507 258.561 175.576 1.00 156.26 ? 29  ILE D CD1 1 
ATOM   10507 N  N   . GLU F 3 52  ? 195.567 259.170 178.376 1.00 155.69 ? 30  GLU D N   1 
ATOM   10508 C  CA  . GLU F 3 52  ? 194.375 259.949 178.696 1.00 155.69 ? 30  GLU D CA  1 
ATOM   10509 C  C   . GLU F 3 52  ? 194.503 260.522 180.103 1.00 155.69 ? 30  GLU D C   1 
ATOM   10510 O  O   . GLU F 3 52  ? 194.862 259.805 181.045 1.00 155.69 ? 30  GLU D O   1 
ATOM   10511 C  CB  . GLU F 3 52  ? 193.111 259.097 178.544 1.00 155.69 ? 30  GLU D CB  1 
ATOM   10512 C  CG  . GLU F 3 52  ? 191.808 259.736 179.026 1.00 155.69 ? 30  GLU D CG  1 
ATOM   10513 C  CD  . GLU F 3 52  ? 191.626 259.682 180.531 1.00 155.69 ? 30  GLU D CD  1 
ATOM   10514 O  OE1 . GLU F 3 52  ? 191.354 260.740 181.132 1.00 155.69 ? 30  GLU D OE1 1 
ATOM   10515 O  OE2 . GLU F 3 52  ? 191.752 258.582 181.110 1.00 155.69 ? 30  GLU D OE2 1 
ATOM   10516 N  N   . VAL F 3 53  ? 194.203 261.812 180.237 1.00 157.04 ? 31  VAL D N   1 
ATOM   10517 C  CA  . VAL F 3 53  ? 194.292 262.540 181.498 1.00 157.04 ? 31  VAL D CA  1 
ATOM   10518 C  C   . VAL F 3 53  ? 192.932 263.164 181.778 1.00 157.04 ? 31  VAL D C   1 
ATOM   10519 O  O   . VAL F 3 53  ? 192.341 263.791 180.890 1.00 157.04 ? 31  VAL D O   1 
ATOM   10520 C  CB  . VAL F 3 53  ? 195.379 263.627 181.453 1.00 157.04 ? 31  VAL D CB  1 
ATOM   10521 C  CG1 . VAL F 3 53  ? 195.614 264.209 182.839 1.00 157.04 ? 31  VAL D CG1 1 
ATOM   10522 C  CG2 . VAL F 3 53  ? 196.669 263.081 180.859 1.00 157.04 ? 31  VAL D CG2 1 
ATOM   10523 N  N   . MET F 3 54  ? 192.435 262.996 183.003 1.00 154.29 ? 32  MET D N   1 
ATOM   10524 C  CA  . MET F 3 54  ? 191.227 263.686 183.427 1.00 154.29 ? 32  MET D CA  1 
ATOM   10525 C  C   . MET F 3 54  ? 191.440 264.262 184.819 1.00 154.29 ? 32  MET D C   1 
ATOM   10526 O  O   . MET F 3 54  ? 192.242 263.759 185.610 1.00 154.29 ? 32  MET D O   1 
ATOM   10527 C  CB  . MET F 3 54  ? 189.992 262.771 183.432 1.00 154.29 ? 32  MET D CB  1 
ATOM   10528 C  CG  . MET F 3 54  ? 190.053 261.626 184.431 1.00 154.29 ? 32  MET D CG  1 
ATOM   10529 S  SD  . MET F 3 54  ? 188.622 260.528 184.331 1.00 154.29 ? 32  MET D SD  1 
ATOM   10530 C  CE  . MET F 3 54  ? 188.942 259.644 182.809 1.00 154.29 ? 32  MET D CE  1 
ATOM   10531 N  N   . ASN F 3 55  ? 190.706 265.333 185.104 1.00 154.38 ? 33  ASN D N   1 
ATOM   10532 C  CA  . ASN F 3 55  ? 190.699 265.974 186.410 1.00 154.38 ? 33  ASN D CA  1 
ATOM   10533 C  C   . ASN F 3 55  ? 189.290 265.903 186.975 1.00 154.38 ? 33  ASN D C   1 
ATOM   10534 O  O   . ASN F 3 55  ? 188.336 266.352 186.331 1.00 154.38 ? 33  ASN D O   1 
ATOM   10535 C  CB  . ASN F 3 55  ? 191.163 267.431 186.312 1.00 154.38 ? 33  ASN D CB  1 
ATOM   10536 C  CG  . ASN F 3 55  ? 191.372 268.073 187.672 1.00 154.38 ? 33  ASN D CG  1 
ATOM   10537 O  OD1 . ASN F 3 55  ? 191.145 267.453 188.711 1.00 154.38 ? 33  ASN D OD1 1 
ATOM   10538 N  ND2 . ASN F 3 55  ? 191.807 269.328 187.669 1.00 154.38 ? 33  ASN D ND2 1 
ATOM   10539 N  N   . TYR F 3 56  ? 189.157 265.342 188.172 1.00 149.72 ? 34  TYR D N   1 
ATOM   10540 C  CA  . TYR F 3 56  ? 187.866 265.222 188.831 1.00 149.72 ? 34  TYR D CA  1 
ATOM   10541 C  C   . TYR F 3 56  ? 187.886 266.045 190.110 1.00 149.72 ? 34  TYR D C   1 
ATOM   10542 O  O   . TYR F 3 56  ? 188.829 265.949 190.902 1.00 149.72 ? 34  TYR D O   1 
ATOM   10543 C  CB  . TYR F 3 56  ? 187.520 263.755 189.117 1.00 149.72 ? 34  TYR D CB  1 
ATOM   10544 C  CG  . TYR F 3 56  ? 188.445 263.044 190.079 1.00 149.72 ? 34  TYR D CG  1 
ATOM   10545 C  CD1 . TYR F 3 56  ? 189.573 262.376 189.622 1.00 149.72 ? 34  TYR D CD1 1 
ATOM   10546 C  CD2 . TYR F 3 56  ? 188.166 263.002 191.439 1.00 149.72 ? 34  TYR D CD2 1 
ATOM   10547 C  CE1 . TYR F 3 56  ? 190.415 261.714 190.497 1.00 149.72 ? 34  TYR D CE1 1 
ATOM   10548 C  CE2 . TYR F 3 56  ? 188.998 262.342 192.319 1.00 149.72 ? 34  TYR D CE2 1 
ATOM   10549 C  CZ  . TYR F 3 56  ? 190.122 261.700 191.844 1.00 149.72 ? 34  TYR D CZ  1 
ATOM   10550 O  OH  . TYR F 3 56  ? 190.953 261.040 192.720 1.00 149.72 ? 34  TYR D OH  1 
ATOM   10551 N  N   . SER F 3 57  ? 186.856 266.866 190.293 1.00 155.34 ? 35  SER D N   1 
ATOM   10552 C  CA  . SER F 3 57  ? 186.754 267.728 191.459 1.00 155.34 ? 35  SER D CA  1 
ATOM   10553 C  C   . SER F 3 57  ? 185.288 267.873 191.835 1.00 155.34 ? 35  SER D C   1 
ATOM   10554 O  O   . SER F 3 57  ? 184.389 267.571 191.045 1.00 155.34 ? 35  SER D O   1 
ATOM   10555 C  CB  . SER F 3 57  ? 187.380 269.104 191.202 1.00 155.34 ? 35  SER D CB  1 
ATOM   10556 O  OG  . SER F 3 57  ? 186.735 269.764 190.127 1.00 155.34 ? 35  SER D OG  1 
ATOM   10557 N  N   . ILE F 3 58  ? 185.059 268.336 193.065 1.00 153.53 ? 36  ILE D N   1 
ATOM   10558 C  CA  . ILE F 3 58  ? 183.695 268.505 193.554 1.00 153.53 ? 36  ILE D CA  1 
ATOM   10559 C  C   . ILE F 3 58  ? 182.967 269.579 192.754 1.00 153.53 ? 36  ILE D C   1 
ATOM   10560 O  O   . ILE F 3 58  ? 181.763 269.469 192.493 1.00 153.53 ? 36  ILE D O   1 
ATOM   10561 C  CB  . ILE F 3 58  ? 183.711 268.830 195.059 1.00 153.53 ? 36  ILE D CB  1 
ATOM   10562 C  CG1 . ILE F 3 58  ? 184.473 267.749 195.827 1.00 153.53 ? 36  ILE D CG1 1 
ATOM   10563 C  CG2 . ILE F 3 58  ? 182.294 268.956 195.595 1.00 153.53 ? 36  ILE D CG2 1 
ATOM   10564 C  CD1 . ILE F 3 58  ? 184.790 268.124 197.257 1.00 153.53 ? 36  ILE D CD1 1 
ATOM   10565 N  N   . GLU F 3 59  ? 183.684 270.626 192.342 1.00 156.36 ? 37  GLU D N   1 
ATOM   10566 C  CA  . GLU F 3 59  ? 183.038 271.761 191.690 1.00 156.36 ? 37  GLU D CA  1 
ATOM   10567 C  C   . GLU F 3 59  ? 182.603 271.420 190.264 1.00 156.36 ? 37  GLU D C   1 
ATOM   10568 O  O   . GLU F 3 59  ? 181.404 271.400 189.961 1.00 156.36 ? 37  GLU D O   1 
ATOM   10569 C  CB  . GLU F 3 59  ? 183.973 272.976 191.735 1.00 156.36 ? 37  GLU D CB  1 
ATOM   10570 C  CG  . GLU F 3 59  ? 185.418 272.711 191.309 1.00 156.36 ? 37  GLU D CG  1 
ATOM   10571 C  CD  . GLU F 3 59  ? 186.294 272.242 192.456 1.00 156.36 ? 37  GLU D CD  1 
ATOM   10572 O  OE1 . GLU F 3 59  ? 185.744 271.838 193.502 1.00 156.36 ? 37  GLU D OE1 1 
ATOM   10573 O  OE2 . GLU F 3 59  ? 187.534 272.276 192.310 1.00 156.36 ? 37  GLU D OE2 1 
ATOM   10574 N  N   . GLU F 3 60  ? 183.555 271.138 189.373 1.00 157.49 ? 38  GLU D N   1 
ATOM   10575 C  CA  . GLU F 3 60  ? 183.244 270.613 188.044 1.00 157.49 ? 38  GLU D CA  1 
ATOM   10576 C  C   . GLU F 3 60  ? 184.321 269.602 187.664 1.00 157.49 ? 38  GLU D C   1 
ATOM   10577 O  O   . GLU F 3 60  ? 185.183 269.244 188.473 1.00 157.49 ? 38  GLU D O   1 
ATOM   10578 C  CB  . GLU F 3 60  ? 183.124 271.702 186.962 1.00 157.49 ? 38  GLU D CB  1 
ATOM   10579 C  CG  . GLU F 3 60  ? 182.251 272.919 187.272 1.00 157.49 ? 38  GLU D CG  1 
ATOM   10580 C  CD  . GLU F 3 60  ? 182.905 273.912 188.209 1.00 157.49 ? 38  GLU D CD  1 
ATOM   10581 O  OE1 . GLU F 3 60  ? 182.357 275.022 188.374 1.00 157.49 ? 38  GLU D OE1 1 
ATOM   10582 O  OE2 . GLU F 3 60  ? 183.994 273.611 188.730 1.00 157.49 ? 38  GLU D OE2 1 
ATOM   10583 N  N   . PHE F 3 61  ? 184.267 269.142 186.416 1.00 156.74 ? 39  PHE D N   1 
ATOM   10584 C  CA  . PHE F 3 61  ? 185.161 268.120 185.894 1.00 156.74 ? 39  PHE D CA  1 
ATOM   10585 C  C   . PHE F 3 61  ? 186.011 268.702 184.772 1.00 156.74 ? 39  PHE D C   1 
ATOM   10586 O  O   . PHE F 3 61  ? 185.805 269.837 184.333 1.00 156.74 ? 39  PHE D O   1 
ATOM   10587 C  CB  . PHE F 3 61  ? 184.378 266.909 185.362 1.00 156.74 ? 39  PHE D CB  1 
ATOM   10588 C  CG  . PHE F 3 61  ? 183.541 266.211 186.399 1.00 156.74 ? 39  PHE D CG  1 
ATOM   10589 C  CD1 . PHE F 3 61  ? 183.754 266.424 187.751 1.00 156.74 ? 39  PHE D CD1 1 
ATOM   10590 C  CD2 . PHE F 3 61  ? 182.526 265.352 186.015 1.00 156.74 ? 39  PHE D CD2 1 
ATOM   10591 C  CE1 . PHE F 3 61  ? 182.976 265.789 188.697 1.00 156.74 ? 39  PHE D CE1 1 
ATOM   10592 C  CE2 . PHE F 3 61  ? 181.746 264.712 186.958 1.00 156.74 ? 39  PHE D CE2 1 
ATOM   10593 C  CZ  . PHE F 3 61  ? 181.972 264.931 188.299 1.00 156.74 ? 39  PHE D CZ  1 
ATOM   10594 N  N   . ARG F 3 62  ? 186.976 267.908 184.307 1.00 163.47 ? 40  ARG D N   1 
ATOM   10595 C  CA  . ARG F 3 62  ? 187.793 268.268 183.148 1.00 163.47 ? 40  ARG D CA  1 
ATOM   10596 C  C   . ARG F 3 62  ? 188.201 266.972 182.454 1.00 163.47 ? 40  ARG D C   1 
ATOM   10597 O  O   . ARG F 3 62  ? 189.171 266.325 182.860 1.00 163.47 ? 40  ARG D O   1 
ATOM   10598 C  CB  . ARG F 3 62  ? 189.011 269.089 183.554 1.00 163.47 ? 40  ARG D CB  1 
ATOM   10599 C  CG  . ARG F 3 62  ? 189.724 269.752 182.385 1.00 163.47 ? 40  ARG D CG  1 
ATOM   10600 C  CD  . ARG F 3 62  ? 190.742 270.774 182.863 1.00 163.47 ? 40  ARG D CD  1 
ATOM   10601 N  NE  . ARG F 3 62  ? 191.208 271.627 181.775 1.00 163.47 ? 40  ARG D NE  1 
ATOM   10602 C  CZ  . ARG F 3 62  ? 192.275 271.378 181.029 1.00 163.47 ? 40  ARG D CZ  1 
ATOM   10603 N  NH1 . ARG F 3 62  ? 193.020 270.303 181.225 1.00 163.47 ? 40  ARG D NH1 1 
ATOM   10604 N  NH2 . ARG F 3 62  ? 192.604 272.230 180.062 1.00 163.47 ? 40  ARG D NH2 1 
ATOM   10605 N  N   . GLU F 3 63  ? 187.456 266.594 181.420 1.00 171.69 ? 41  GLU D N   1 
ATOM   10606 C  CA  . GLU F 3 63  ? 187.735 265.396 180.640 1.00 171.69 ? 41  GLU D CA  1 
ATOM   10607 C  C   . GLU F 3 63  ? 188.275 265.799 179.275 1.00 171.69 ? 41  GLU D C   1 
ATOM   10608 O  O   . GLU F 3 63  ? 187.742 266.712 178.634 1.00 171.69 ? 41  GLU D O   1 
ATOM   10609 C  CB  . GLU F 3 63  ? 186.481 264.525 180.499 1.00 171.69 ? 41  GLU D CB  1 
ATOM   10610 C  CG  . GLU F 3 63  ? 185.341 265.149 179.703 1.00 171.69 ? 41  GLU D CG  1 
ATOM   10611 C  CD  . GLU F 3 63  ? 184.439 266.024 180.553 1.00 171.69 ? 41  GLU D CD  1 
ATOM   10612 O  OE1 . GLU F 3 63  ? 184.839 266.381 181.682 1.00 171.69 ? 41  GLU D OE1 1 
ATOM   10613 O  OE2 . GLU F 3 63  ? 183.327 266.356 180.091 1.00 171.69 ? 41  GLU D OE2 1 
ATOM   10614 N  N   . PHE F 3 64  ? 189.346 265.135 178.846 1.00 162.97 ? 42  PHE D N   1 
ATOM   10615 C  CA  . PHE F 3 64  ? 190.000 265.472 177.590 1.00 162.97 ? 42  PHE D CA  1 
ATOM   10616 C  C   . PHE F 3 64  ? 190.934 264.339 177.193 1.00 162.97 ? 42  PHE D C   1 
ATOM   10617 O  O   . PHE F 3 64  ? 191.449 263.614 178.048 1.00 162.97 ? 42  PHE D O   1 
ATOM   10618 C  CB  . PHE F 3 64  ? 190.775 266.790 177.700 1.00 162.97 ? 42  PHE D CB  1 
ATOM   10619 C  CG  . PHE F 3 64  ? 191.831 266.786 178.769 1.00 162.97 ? 42  PHE D CG  1 
ATOM   10620 C  CD1 . PHE F 3 64  ? 191.508 267.089 180.081 1.00 162.97 ? 42  PHE D CD1 1 
ATOM   10621 C  CD2 . PHE F 3 64  ? 193.145 266.479 178.463 1.00 162.97 ? 42  PHE D CD2 1 
ATOM   10622 C  CE1 . PHE F 3 64  ? 192.475 267.085 181.066 1.00 162.97 ? 42  PHE D CE1 1 
ATOM   10623 C  CE2 . PHE F 3 64  ? 194.118 266.473 179.443 1.00 162.97 ? 42  PHE D CE2 1 
ATOM   10624 C  CZ  . PHE F 3 64  ? 193.782 266.777 180.746 1.00 162.97 ? 42  PHE D CZ  1 
ATOM   10625 N  N   . LYS F 3 65  ? 191.145 264.201 175.888 1.00 158.09 ? 43  LYS D N   1 
ATOM   10626 C  CA  . LYS F 3 65  ? 192.069 263.223 175.334 1.00 158.09 ? 43  LYS D CA  1 
ATOM   10627 C  C   . LYS F 3 65  ? 193.213 263.941 174.630 1.00 158.09 ? 43  LYS D C   1 
ATOM   10628 O  O   . LYS F 3 65  ? 192.991 264.890 173.871 1.00 158.09 ? 43  LYS D O   1 
ATOM   10629 C  CB  . LYS F 3 65  ? 191.355 262.276 174.363 1.00 158.09 ? 43  LYS D CB  1 
ATOM   10630 C  CG  . LYS F 3 65  ? 190.636 262.970 173.214 1.00 158.09 ? 43  LYS D CG  1 
ATOM   10631 C  CD  . LYS F 3 65  ? 190.322 261.998 172.087 1.00 158.09 ? 43  LYS D CD  1 
ATOM   10632 C  CE  . LYS F 3 65  ? 191.587 261.346 171.550 1.00 158.09 ? 43  LYS D CE  1 
ATOM   10633 N  NZ  . LYS F 3 65  ? 192.661 262.343 171.284 1.00 158.09 ? 43  LYS D NZ  1 
ATOM   10634 N  N   . THR F 3 66  ? 194.439 263.497 174.899 1.00 152.61 ? 44  THR D N   1 
ATOM   10635 C  CA  . THR F 3 66  ? 195.631 264.111 174.326 1.00 152.61 ? 44  THR D CA  1 
ATOM   10636 C  C   . THR F 3 66  ? 196.515 263.024 173.739 1.00 152.61 ? 44  THR D C   1 
ATOM   10637 O  O   . THR F 3 66  ? 196.940 262.114 174.457 1.00 152.61 ? 44  THR D O   1 
ATOM   10638 C  CB  . THR F 3 66  ? 196.408 264.913 175.377 1.00 152.61 ? 44  THR D CB  1 
ATOM   10639 O  OG1 . THR F 3 66  ? 196.812 264.044 176.443 1.00 152.61 ? 44  THR D OG1 1 
ATOM   10640 C  CG2 . THR F 3 66  ? 195.555 266.040 175.937 1.00 152.61 ? 44  THR D CG2 1 
ATOM   10641 N  N   . THR F 3 67  ? 196.794 263.121 172.437 1.00 152.78 ? 45  THR D N   1 
ATOM   10642 C  CA  . THR F 3 67  ? 197.732 262.191 171.818 1.00 152.78 ? 45  THR D CA  1 
ATOM   10643 C  C   . THR F 3 67  ? 199.165 262.478 172.248 1.00 152.78 ? 45  THR D C   1 
ATOM   10644 O  O   . THR F 3 67  ? 199.963 261.546 172.401 1.00 152.78 ? 45  THR D O   1 
ATOM   10645 C  CB  . THR F 3 67  ? 197.614 262.253 170.295 1.00 152.78 ? 45  THR D CB  1 
ATOM   10646 O  OG1 . THR F 3 67  ? 197.891 263.585 169.845 1.00 152.78 ? 45  THR D OG1 1 
ATOM   10647 C  CG2 . THR F 3 67  ? 196.215 261.853 169.853 1.00 152.78 ? 45  THR D CG2 1 
ATOM   10648 N  N   . ASP F 3 68  ? 199.507 263.748 172.443 1.00 150.34 ? 46  ASP D N   1 
ATOM   10649 C  CA  . ASP F 3 68  ? 200.839 264.104 172.903 1.00 150.34 ? 46  ASP D CA  1 
ATOM   10650 C  C   . ASP F 3 68  ? 200.996 263.785 174.387 1.00 150.34 ? 46  ASP D C   1 
ATOM   10651 O  O   . ASP F 3 68  ? 200.020 263.633 175.128 1.00 150.34 ? 46  ASP D O   1 
ATOM   10652 C  CB  . ASP F 3 68  ? 201.117 265.586 172.649 1.00 150.34 ? 46  ASP D CB  1 
ATOM   10653 C  CG  . ASP F 3 68  ? 200.058 266.491 173.248 1.00 150.34 ? 46  ASP D CG  1 
ATOM   10654 O  OD1 . ASP F 3 68  ? 198.991 265.979 173.645 1.00 150.34 ? 46  ASP D OD1 1 
ATOM   10655 O  OD2 . ASP F 3 68  ? 200.295 267.715 173.324 1.00 150.34 ? 46  ASP D OD2 1 
ATOM   10656 N  N   . VAL F 3 69  ? 202.252 263.681 174.819 1.00 142.41 ? 47  VAL D N   1 
ATOM   10657 C  CA  . VAL F 3 69  ? 202.543 263.338 176.206 1.00 142.41 ? 47  VAL D CA  1 
ATOM   10658 C  C   . VAL F 3 69  ? 202.810 264.559 177.078 1.00 142.41 ? 47  VAL D C   1 
ATOM   10659 O  O   . VAL F 3 69  ? 202.715 264.460 178.310 1.00 142.41 ? 47  VAL D O   1 
ATOM   10660 C  CB  . VAL F 3 69  ? 203.738 262.372 176.280 1.00 142.41 ? 47  VAL D CB  1 
ATOM   10661 C  CG1 . VAL F 3 69  ? 203.408 261.076 175.556 1.00 142.41 ? 47  VAL D CG1 1 
ATOM   10662 C  CG2 . VAL F 3 69  ? 204.980 263.019 175.687 1.00 142.41 ? 47  VAL D CG2 1 
ATOM   10663 N  N   . GLU F 3 70  ? 203.107 265.715 176.477 1.00 144.55 ? 48  GLU D N   1 
ATOM   10664 C  CA  . GLU F 3 70  ? 203.418 266.909 177.256 1.00 144.55 ? 48  GLU D CA  1 
ATOM   10665 C  C   . GLU F 3 70  ? 202.254 267.343 178.136 1.00 144.55 ? 48  GLU D C   1 
ATOM   10666 O  O   . GLU F 3 70  ? 202.458 268.115 179.080 1.00 144.55 ? 48  GLU D O   1 
ATOM   10667 C  CB  . GLU F 3 70  ? 203.826 268.053 176.327 1.00 144.55 ? 48  GLU D CB  1 
ATOM   10668 C  CG  . GLU F 3 70  ? 205.161 267.840 175.629 1.00 144.55 ? 48  GLU D CG  1 
ATOM   10669 C  CD  . GLU F 3 70  ? 205.022 267.102 174.313 1.00 144.55 ? 48  GLU D CD  1 
ATOM   10670 O  OE1 . GLU F 3 70  ? 203.877 266.796 173.920 1.00 144.55 ? 48  GLU D OE1 1 
ATOM   10671 O  OE2 . GLU F 3 70  ? 206.057 266.826 173.672 1.00 144.55 ? 48  GLU D OE2 1 
ATOM   10672 N  N   . SER F 3 71  ? 201.044 266.854 177.856 1.00 145.29 ? 49  SER D N   1 
ATOM   10673 C  CA  . SER F 3 71  ? 199.895 267.165 178.697 1.00 145.29 ? 49  SER D CA  1 
ATOM   10674 C  C   . SER F 3 71  ? 200.054 266.627 180.113 1.00 145.29 ? 49  SER D C   1 
ATOM   10675 O  O   . SER F 3 71  ? 199.300 267.034 181.004 1.00 145.29 ? 49  SER D O   1 
ATOM   10676 C  CB  . SER F 3 71  ? 198.617 266.608 178.068 1.00 145.29 ? 49  SER D CB  1 
ATOM   10677 O  OG  . SER F 3 71  ? 197.472 267.013 178.797 1.00 145.29 ? 49  SER D OG  1 
ATOM   10678 N  N   . VAL F 3 72  ? 201.000 265.711 180.343 1.00 144.30 ? 50  VAL D N   1 
ATOM   10679 C  CA  . VAL F 3 72  ? 201.250 265.257 181.706 1.00 144.30 ? 50  VAL D CA  1 
ATOM   10680 C  C   . VAL F 3 72  ? 201.960 266.329 182.526 1.00 144.30 ? 50  VAL D C   1 
ATOM   10681 O  O   . VAL F 3 72  ? 201.901 266.300 183.761 1.00 144.30 ? 50  VAL D O   1 
ATOM   10682 C  CB  . VAL F 3 72  ? 202.059 263.944 181.704 1.00 144.30 ? 50  VAL D CB  1 
ATOM   10683 C  CG1 . VAL F 3 72  ? 203.513 264.202 181.330 1.00 144.30 ? 50  VAL D CG1 1 
ATOM   10684 C  CG2 . VAL F 3 72  ? 201.956 263.241 183.052 1.00 144.30 ? 50  VAL D CG2 1 
ATOM   10685 N  N   . LEU F 3 73  ? 202.625 267.281 181.869 1.00 141.49 ? 51  LEU D N   1 
ATOM   10686 C  CA  . LEU F 3 73  ? 203.370 268.308 182.597 1.00 141.49 ? 51  LEU D CA  1 
ATOM   10687 C  C   . LEU F 3 73  ? 202.487 269.189 183.475 1.00 141.49 ? 51  LEU D C   1 
ATOM   10688 O  O   . LEU F 3 73  ? 202.829 269.376 184.656 1.00 141.49 ? 51  LEU D O   1 
ATOM   10689 C  CB  . LEU F 3 73  ? 204.189 269.152 181.612 1.00 141.49 ? 51  LEU D CB  1 
ATOM   10690 C  CG  . LEU F 3 73  ? 205.554 268.640 181.139 1.00 141.49 ? 51  LEU D CG  1 
ATOM   10691 C  CD1 . LEU F 3 73  ? 206.520 268.547 182.312 1.00 141.49 ? 51  LEU D CD1 1 
ATOM   10692 C  CD2 . LEU F 3 73  ? 205.453 267.306 180.410 1.00 141.49 ? 51  LEU D CD2 1 
ATOM   10693 N  N   . PRO F 3 74  ? 201.378 269.766 182.992 1.00 145.38 ? 52  PRO D N   1 
ATOM   10694 C  CA  . PRO F 3 74  ? 200.588 270.650 183.868 1.00 145.38 ? 52  PRO D CA  1 
ATOM   10695 C  C   . PRO F 3 74  ? 200.030 269.961 185.101 1.00 145.38 ? 52  PRO D C   1 
ATOM   10696 O  O   . PRO F 3 74  ? 199.874 270.611 186.142 1.00 145.38 ? 52  PRO D O   1 
ATOM   10697 C  CB  . PRO F 3 74  ? 199.465 271.146 182.946 1.00 145.38 ? 52  PRO D CB  1 
ATOM   10698 C  CG  . PRO F 3 74  ? 200.000 270.983 181.572 1.00 145.38 ? 52  PRO D CG  1 
ATOM   10699 C  CD  . PRO F 3 74  ? 200.826 269.740 181.625 1.00 145.38 ? 52  PRO D CD  1 
ATOM   10700 N  N   . PHE F 3 75  ? 199.723 268.667 185.022 1.00 146.16 ? 53  PHE D N   1 
ATOM   10701 C  CA  . PHE F 3 75  ? 199.064 267.955 186.108 1.00 146.16 ? 53  PHE D CA  1 
ATOM   10702 C  C   . PHE F 3 75  ? 200.042 267.192 186.994 1.00 146.16 ? 53  PHE D C   1 
ATOM   10703 O  O   . PHE F 3 75  ? 199.627 266.280 187.718 1.00 146.16 ? 53  PHE D O   1 
ATOM   10704 C  CB  . PHE F 3 75  ? 198.005 267.009 185.545 1.00 146.16 ? 53  PHE D CB  1 
ATOM   10705 C  CG  . PHE F 3 75  ? 196.849 267.716 184.901 1.00 146.16 ? 53  PHE D CG  1 
ATOM   10706 C  CD1 . PHE F 3 75  ? 195.823 268.237 185.672 1.00 146.16 ? 53  PHE D CD1 1 
ATOM   10707 C  CD2 . PHE F 3 75  ? 196.793 267.872 183.527 1.00 146.16 ? 53  PHE D CD2 1 
ATOM   10708 C  CE1 . PHE F 3 75  ? 194.759 268.893 185.084 1.00 146.16 ? 53  PHE D CE1 1 
ATOM   10709 C  CE2 . PHE F 3 75  ? 195.732 268.527 182.932 1.00 146.16 ? 53  PHE D CE2 1 
ATOM   10710 C  CZ  . PHE F 3 75  ? 194.714 269.038 183.712 1.00 146.16 ? 53  PHE D CZ  1 
ATOM   10711 N  N   . ARG F 3 76  ? 201.330 267.539 186.949 1.00 143.38 ? 54  ARG D N   1 
ATOM   10712 C  CA  . ARG F 3 76  ? 202.289 266.907 187.849 1.00 143.38 ? 54  ARG D CA  1 
ATOM   10713 C  C   . ARG F 3 76  ? 201.983 267.242 189.303 1.00 143.38 ? 54  ARG D C   1 
ATOM   10714 O  O   . ARG F 3 76  ? 202.025 266.364 190.173 1.00 143.38 ? 54  ARG D O   1 
ATOM   10715 C  CB  . ARG F 3 76  ? 203.712 267.336 187.490 1.00 143.38 ? 54  ARG D CB  1 
ATOM   10716 C  CG  . ARG F 3 76  ? 204.787 266.394 188.006 1.00 143.38 ? 54  ARG D CG  1 
ATOM   10717 C  CD  . ARG F 3 76  ? 206.129 267.098 188.131 1.00 143.38 ? 54  ARG D CD  1 
ATOM   10718 N  NE  . ARG F 3 76  ? 206.281 267.771 189.416 1.00 143.38 ? 54  ARG D NE  1 
ATOM   10719 C  CZ  . ARG F 3 76  ? 206.559 267.157 190.558 1.00 143.38 ? 54  ARG D CZ  1 
ATOM   10720 N  NH1 . ARG F 3 76  ? 206.723 265.845 190.616 1.00 143.38 ? 54  ARG D NH1 1 
ATOM   10721 N  NH2 . ARG F 3 76  ? 206.678 267.877 191.670 1.00 143.38 ? 54  ARG D NH2 1 
ATOM   10722 N  N   . ASP F 3 77  ? 201.668 268.504 189.585 1.00 142.42 ? 55  ASP D N   1 
ATOM   10723 C  CA  . ASP F 3 77  ? 201.330 268.953 190.929 1.00 142.42 ? 55  ASP D CA  1 
ATOM   10724 C  C   . ASP F 3 77  ? 200.049 269.769 190.875 1.00 142.42 ? 55  ASP D C   1 
ATOM   10725 O  O   . ASP F 3 77  ? 199.950 270.724 190.099 1.00 142.42 ? 55  ASP D O   1 
ATOM   10726 C  CB  . ASP F 3 77  ? 202.465 269.783 191.538 1.00 142.42 ? 55  ASP D CB  1 
ATOM   10727 C  CG  . ASP F 3 77  ? 203.688 268.949 191.862 1.00 142.42 ? 55  ASP D CG  1 
ATOM   10728 O  OD1 . ASP F 3 77  ? 203.528 267.748 192.163 1.00 142.42 ? 55  ASP D OD1 1 
ATOM   10729 O  OD2 . ASP F 3 77  ? 204.811 269.494 191.813 1.00 142.42 ? 55  ASP D OD2 1 
ATOM   10730 N  N   . SER F 3 78  ? 199.076 269.394 191.702 1.00 133.66 ? 56  SER D N   1 
ATOM   10731 C  CA  . SER F 3 78  ? 197.798 270.088 191.762 1.00 133.66 ? 56  SER D CA  1 
ATOM   10732 C  C   . SER F 3 78  ? 197.094 269.703 193.053 1.00 133.66 ? 56  SER D C   1 
ATOM   10733 O  O   . SER F 3 78  ? 197.265 268.591 193.559 1.00 133.66 ? 56  SER D O   1 
ATOM   10734 C  CB  . SER F 3 78  ? 196.916 269.755 190.554 1.00 133.66 ? 56  SER D CB  1 
ATOM   10735 O  OG  . SER F 3 78  ? 195.567 270.113 190.796 1.00 133.66 ? 56  SER D OG  1 
ATOM   10736 N  N   . SER F 3 79  ? 196.304 270.639 193.582 1.00 132.56 ? 57  SER D N   1 
ATOM   10737 C  CA  . SER F 3 79  ? 195.563 270.370 194.810 1.00 132.56 ? 57  SER D CA  1 
ATOM   10738 C  C   . SER F 3 79  ? 194.472 269.331 194.577 1.00 132.56 ? 57  SER D C   1 
ATOM   10739 O  O   . SER F 3 79  ? 194.328 268.382 195.356 1.00 132.56 ? 57  SER D O   1 
ATOM   10740 C  CB  . SER F 3 79  ? 194.967 271.667 195.357 1.00 132.56 ? 57  SER D CB  1 
ATOM   10741 O  OG  . SER F 3 79  ? 194.055 272.238 194.435 1.00 132.56 ? 57  SER D OG  1 
ATOM   10742 N  N   . THR F 3 80  ? 193.695 269.496 193.512 1.00 140.20 ? 58  THR D N   1 
ATOM   10743 C  CA  . THR F 3 80  ? 192.648 268.533 193.207 1.00 140.20 ? 58  THR D CA  1 
ATOM   10744 C  C   . THR F 3 80  ? 193.257 267.258 192.624 1.00 140.20 ? 58  THR D C   1 
ATOM   10745 O  O   . THR F 3 80  ? 194.229 267.322 191.864 1.00 140.20 ? 58  THR D O   1 
ATOM   10746 C  CB  . THR F 3 80  ? 191.632 269.130 192.230 1.00 140.20 ? 58  THR D CB  1 
ATOM   10747 O  OG1 . THR F 3 80  ? 190.666 268.134 191.870 1.00 140.20 ? 58  THR D OG1 1 
ATOM   10748 C  CG2 . THR F 3 80  ? 192.321 269.650 190.977 1.00 140.20 ? 58  THR D CG2 1 
ATOM   10749 N  N   . PRO F 3 81  ? 192.725 266.090 192.974 1.00 144.78 ? 59  PRO D N   1 
ATOM   10750 C  CA  . PRO F 3 81  ? 193.258 264.844 192.414 1.00 144.78 ? 59  PRO D CA  1 
ATOM   10751 C  C   . PRO F 3 81  ? 192.865 264.664 190.957 1.00 144.78 ? 59  PRO D C   1 
ATOM   10752 O  O   . PRO F 3 81  ? 191.789 265.081 190.518 1.00 144.78 ? 59  PRO D O   1 
ATOM   10753 C  CB  . PRO F 3 81  ? 192.629 263.762 193.298 1.00 144.78 ? 59  PRO D CB  1 
ATOM   10754 C  CG  . PRO F 3 81  ? 191.371 264.379 193.798 1.00 144.78 ? 59  PRO D CG  1 
ATOM   10755 C  CD  . PRO F 3 81  ? 191.648 265.848 193.949 1.00 144.78 ? 59  PRO D CD  1 
ATOM   10756 N  N   . THR F 3 82  ? 193.759 264.027 190.205 1.00 150.02 ? 60  THR D N   1 
ATOM   10757 C  CA  . THR F 3 82  ? 193.552 263.743 188.793 1.00 150.02 ? 60  THR D CA  1 
ATOM   10758 C  C   . THR F 3 82  ? 193.837 262.271 188.529 1.00 150.02 ? 60  THR D C   1 
ATOM   10759 O  O   . THR F 3 82  ? 194.571 261.618 189.275 1.00 150.02 ? 60  THR D O   1 
ATOM   10760 C  CB  . THR F 3 82  ? 194.449 264.612 187.898 1.00 150.02 ? 60  THR D CB  1 
ATOM   10761 O  OG1 . THR F 3 82  ? 195.825 264.350 188.201 1.00 150.02 ? 60  THR D OG1 1 
ATOM   10762 C  CG2 . THR F 3 82  ? 194.160 266.088 188.117 1.00 150.02 ? 60  THR D CG2 1 
ATOM   10763 N  N   . TRP F 3 83  ? 193.246 261.750 187.456 1.00 149.78 ? 61  TRP D N   1 
ATOM   10764 C  CA  . TRP F 3 83  ? 193.439 260.362 187.054 1.00 149.78 ? 61  TRP D CA  1 
ATOM   10765 C  C   . TRP F 3 83  ? 194.064 260.354 185.666 1.00 149.78 ? 61  TRP D C   1 
ATOM   10766 O  O   . TRP F 3 83  ? 193.497 260.911 184.720 1.00 149.78 ? 61  TRP D O   1 
ATOM   10767 C  CB  . TRP F 3 83  ? 192.112 259.594 187.065 1.00 149.78 ? 61  TRP D CB  1 
ATOM   10768 C  CG  . TRP F 3 83  ? 192.133 258.235 186.393 1.00 149.78 ? 61  TRP D CG  1 
ATOM   10769 C  CD1 . TRP F 3 83  ? 193.229 257.476 186.087 1.00 149.78 ? 61  TRP D CD1 1 
ATOM   10770 C  CD2 . TRP F 3 83  ? 190.995 257.480 185.956 1.00 149.78 ? 61  TRP D CD2 1 
ATOM   10771 N  NE1 . TRP F 3 83  ? 192.844 256.305 185.484 1.00 149.78 ? 61  TRP D NE1 1 
ATOM   10772 C  CE2 . TRP F 3 83  ? 191.477 256.282 185.393 1.00 149.78 ? 61  TRP D CE2 1 
ATOM   10773 C  CE3 . TRP F 3 83  ? 189.616 257.702 185.987 1.00 149.78 ? 61  TRP D CE3 1 
ATOM   10774 C  CZ2 . TRP F 3 83  ? 190.630 255.312 184.865 1.00 149.78 ? 61  TRP D CZ2 1 
ATOM   10775 C  CZ3 . TRP F 3 83  ? 188.777 256.739 185.459 1.00 149.78 ? 61  TRP D CZ3 1 
ATOM   10776 C  CH2 . TRP F 3 83  ? 189.286 255.558 184.907 1.00 149.78 ? 61  TRP D CH2 1 
ATOM   10777 N  N   . ILE F 3 84  ? 195.221 259.709 185.546 1.00 152.62 ? 62  ILE D N   1 
ATOM   10778 C  CA  . ILE F 3 84  ? 195.947 259.604 184.288 1.00 152.62 ? 62  ILE D CA  1 
ATOM   10779 C  C   . ILE F 3 84  ? 196.197 258.131 184.006 1.00 152.62 ? 62  ILE D C   1 
ATOM   10780 O  O   . ILE F 3 84  ? 196.642 257.394 184.893 1.00 152.62 ? 62  ILE D O   1 
ATOM   10781 C  CB  . ILE F 3 84  ? 197.280 260.374 184.332 1.00 152.62 ? 62  ILE D CB  1 
ATOM   10782 C  CG1 . ILE F 3 84  ? 197.089 261.756 184.963 1.00 152.62 ? 62  ILE D CG1 1 
ATOM   10783 C  CG2 . ILE F 3 84  ? 197.891 260.469 182.942 1.00 152.62 ? 62  ILE D CG2 1 
ATOM   10784 C  CD1 . ILE F 3 84  ? 198.325 262.629 184.917 1.00 152.62 ? 62  ILE D CD1 1 
ATOM   10785 N  N   . ASN F 3 85  ? 195.910 257.701 182.779 1.00 151.16 ? 63  ASN D N   1 
ATOM   10786 C  CA  . ASN F 3 85  ? 196.211 256.340 182.356 1.00 151.16 ? 63  ASN D CA  1 
ATOM   10787 C  C   . ASN F 3 85  ? 197.022 256.374 181.069 1.00 151.16 ? 63  ASN D C   1 
ATOM   10788 O  O   . ASN F 3 85  ? 196.798 257.228 180.203 1.00 151.16 ? 63  ASN D O   1 
ATOM   10789 C  CB  . ASN F 3 85  ? 194.935 255.496 182.189 1.00 151.16 ? 63  ASN D CB  1 
ATOM   10790 C  CG  . ASN F 3 85  ? 194.018 256.011 181.099 1.00 151.16 ? 63  ASN D CG  1 
ATOM   10791 O  OD1 . ASN F 3 85  ? 194.175 257.125 180.611 1.00 151.16 ? 63  ASN D OD1 1 
ATOM   10792 N  ND2 . ASN F 3 85  ? 193.048 255.192 180.709 1.00 151.16 ? 63  ASN D ND2 1 
ATOM   10793 N  N   . ILE F 3 86  ? 197.985 255.464 180.966 1.00 148.81 ? 64  ILE D N   1 
ATOM   10794 C  CA  . ILE F 3 86  ? 198.873 255.364 179.816 1.00 148.81 ? 64  ILE D CA  1 
ATOM   10795 C  C   . ILE F 3 86  ? 198.629 254.016 179.158 1.00 148.81 ? 64  ILE D C   1 
ATOM   10796 O  O   . ILE F 3 86  ? 198.751 252.969 179.806 1.00 148.81 ? 64  ILE D O   1 
ATOM   10797 C  CB  . ILE F 3 86  ? 200.349 255.521 180.217 1.00 148.81 ? 64  ILE D CB  1 
ATOM   10798 C  CG1 . ILE F 3 86  ? 200.621 256.926 180.760 1.00 148.81 ? 64  ILE D CG1 1 
ATOM   10799 C  CG2 . ILE F 3 86  ? 201.256 255.224 179.033 1.00 148.81 ? 64  ILE D CG2 1 
ATOM   10800 C  CD1 . ILE F 3 86  ? 200.497 257.046 182.265 1.00 148.81 ? 64  ILE D CD1 1 
ATOM   10801 N  N   . THR F 3 87  ? 198.287 254.038 177.874 1.00 152.55 ? 65  THR D N   1 
ATOM   10802 C  CA  . THR F 3 87  ? 198.056 252.827 177.104 1.00 152.55 ? 65  THR D CA  1 
ATOM   10803 C  C   . THR F 3 87  ? 199.146 252.682 176.052 1.00 152.55 ? 65  THR D C   1 
ATOM   10804 O  O   . THR F 3 87  ? 199.705 253.673 175.571 1.00 152.55 ? 65  THR D O   1 
ATOM   10805 C  CB  . THR F 3 87  ? 196.677 252.839 176.432 1.00 152.55 ? 65  THR D CB  1 
ATOM   10806 O  OG1 . THR F 3 87  ? 196.562 253.992 175.590 1.00 152.55 ? 65  THR D OG1 1 
ATOM   10807 C  CG2 . THR F 3 87  ? 195.575 252.873 177.480 1.00 152.55 ? 65  THR D CG2 1 
ATOM   10808 N  N   . GLY F 3 88  ? 199.447 251.436 175.699 1.00 147.75 ? 66  GLY D N   1 
ATOM   10809 C  CA  . GLY F 3 88  ? 200.536 251.168 174.783 1.00 147.75 ? 66  GLY D CA  1 
ATOM   10810 C  C   . GLY F 3 88  ? 201.880 251.452 175.417 1.00 147.75 ? 66  GLY D C   1 
ATOM   10811 O  O   . GLY F 3 88  ? 202.584 252.384 175.017 1.00 147.75 ? 66  GLY D O   1 
ATOM   10812 N  N   . ILE F 3 89  ? 202.248 250.648 176.413 1.00 139.54 ? 67  ILE D N   1 
ATOM   10813 C  CA  . ILE F 3 89  ? 203.471 250.865 177.176 1.00 139.54 ? 67  ILE D CA  1 
ATOM   10814 C  C   . ILE F 3 89  ? 204.667 250.327 176.403 1.00 139.54 ? 67  ILE D C   1 
ATOM   10815 O  O   . ILE F 3 89  ? 205.806 250.378 176.883 1.00 139.54 ? 67  ILE D O   1 
ATOM   10816 C  CB  . ILE F 3 89  ? 203.371 250.218 178.571 1.00 139.54 ? 67  ILE D CB  1 
ATOM   10817 C  CG1 . ILE F 3 89  ? 204.293 250.931 179.563 1.00 139.54 ? 67  ILE D CG1 1 
ATOM   10818 C  CG2 . ILE F 3 89  ? 203.680 248.728 178.501 1.00 139.54 ? 67  ILE D CG2 1 
ATOM   10819 C  CD1 . ILE F 3 89  ? 204.101 250.495 180.995 1.00 139.54 ? 67  ILE D CD1 1 
ATOM   10820 N  N   . HIS F 3 90  ? 204.429 249.829 175.190 1.00 147.63 ? 68  HIS D N   1 
ATOM   10821 C  CA  . HIS F 3 90  ? 205.503 249.253 174.392 1.00 147.63 ? 68  HIS D CA  1 
ATOM   10822 C  C   . HIS F 3 90  ? 206.412 250.304 173.758 1.00 147.63 ? 68  HIS D C   1 
ATOM   10823 O  O   . HIS F 3 90  ? 207.212 249.960 172.881 1.00 147.63 ? 68  HIS D O   1 
ATOM   10824 C  CB  . HIS F 3 90  ? 204.931 248.307 173.330 1.00 147.63 ? 68  HIS D CB  1 
ATOM   10825 C  CG  . HIS F 3 90  ? 204.230 248.993 172.201 1.00 147.63 ? 68  HIS D CG  1 
ATOM   10826 N  ND1 . HIS F 3 90  ? 202.883 249.284 172.230 1.00 147.63 ? 68  HIS D ND1 1 
ATOM   10827 C  CD2 . HIS F 3 90  ? 204.680 249.414 170.995 1.00 147.63 ? 68  HIS D CD2 1 
ATOM   10828 C  CE1 . HIS F 3 90  ? 202.536 249.868 171.097 1.00 147.63 ? 68  HIS D CE1 1 
ATOM   10829 N  NE2 . HIS F 3 90  ? 203.607 249.956 170.329 1.00 147.63 ? 68  HIS D NE2 1 
ATOM   10830 N  N   . ARG F 3 91  ? 206.310 251.566 174.172 1.00 135.56 ? 69  ARG D N   1 
ATOM   10831 C  CA  . ARG F 3 91  ? 207.388 252.530 174.008 1.00 135.56 ? 69  ARG D CA  1 
ATOM   10832 C  C   . ARG F 3 91  ? 207.848 252.952 175.396 1.00 135.56 ? 69  ARG D C   1 
ATOM   10833 O  O   . ARG F 3 91  ? 207.034 253.094 176.315 1.00 135.56 ? 69  ARG D O   1 
ATOM   10834 C  CB  . ARG F 3 91  ? 206.979 253.759 173.179 1.00 135.56 ? 69  ARG D CB  1 
ATOM   10835 C  CG  . ARG F 3 91  ? 206.077 254.765 173.873 1.00 135.56 ? 69  ARG D CG  1 
ATOM   10836 C  CD  . ARG F 3 91  ? 205.351 255.619 172.849 1.00 135.56 ? 69  ARG D CD  1 
ATOM   10837 N  NE  . ARG F 3 91  ? 205.076 256.963 173.341 1.00 135.56 ? 69  ARG D NE  1 
ATOM   10838 C  CZ  . ARG F 3 91  ? 204.989 258.036 172.568 1.00 135.56 ? 69  ARG D CZ  1 
ATOM   10839 N  NH1 . ARG F 3 91  ? 205.154 257.960 171.257 1.00 135.56 ? 69  ARG D NH1 1 
ATOM   10840 N  NH2 . ARG F 3 91  ? 204.732 259.216 173.124 1.00 135.56 ? 69  ARG D NH2 1 
ATOM   10841 N  N   . THR F 3 92  ? 209.156 253.134 175.551 1.00 125.03 ? 70  THR D N   1 
ATOM   10842 C  CA  . THR F 3 92  ? 209.769 253.218 176.871 1.00 125.03 ? 70  THR D CA  1 
ATOM   10843 C  C   . THR F 3 92  ? 210.158 254.631 177.280 1.00 125.03 ? 70  THR D C   1 
ATOM   10844 O  O   . THR F 3 92  ? 209.965 255.002 178.444 1.00 125.03 ? 70  THR D O   1 
ATOM   10845 C  CB  . THR F 3 92  ? 211.012 252.326 176.920 1.00 125.03 ? 70  THR D CB  1 
ATOM   10846 O  OG1 . THR F 3 92  ? 212.063 252.928 176.153 1.00 125.03 ? 70  THR D OG1 1 
ATOM   10847 C  CG2 . THR F 3 92  ? 210.702 250.954 176.346 1.00 125.03 ? 70  THR D CG2 1 
ATOM   10848 N  N   . ASP F 3 93  ? 210.688 255.426 176.347 1.00 125.74 ? 71  ASP D N   1 
ATOM   10849 C  CA  . ASP F 3 93  ? 211.330 256.691 176.695 1.00 125.74 ? 71  ASP D CA  1 
ATOM   10850 C  C   . ASP F 3 93  ? 210.419 257.582 177.533 1.00 125.74 ? 71  ASP D C   1 
ATOM   10851 O  O   . ASP F 3 93  ? 210.816 258.066 178.600 1.00 125.74 ? 71  ASP D O   1 
ATOM   10852 C  CB  . ASP F 3 93  ? 211.767 257.413 175.420 1.00 125.74 ? 71  ASP D CB  1 
ATOM   10853 C  CG  . ASP F 3 93  ? 210.690 257.413 174.350 1.00 125.74 ? 71  ASP D CG  1 
ATOM   10854 O  OD1 . ASP F 3 93  ? 209.502 257.241 174.694 1.00 125.74 ? 71  ASP D OD1 1 
ATOM   10855 O  OD2 . ASP F 3 93  ? 211.033 257.584 173.161 1.00 125.74 ? 71  ASP D OD2 1 
ATOM   10856 N  N   . VAL F 3 94  ? 209.179 257.778 177.079 1.00 128.17 ? 72  VAL D N   1 
ATOM   10857 C  CA  . VAL F 3 94  ? 208.268 258.690 177.765 1.00 128.17 ? 72  VAL D CA  1 
ATOM   10858 C  C   . VAL F 3 94  ? 208.062 258.257 179.210 1.00 128.17 ? 72  VAL D C   1 
ATOM   10859 O  O   . VAL F 3 94  ? 207.971 259.095 180.116 1.00 128.17 ? 72  VAL D O   1 
ATOM   10860 C  CB  . VAL F 3 94  ? 206.934 258.792 176.999 1.00 128.17 ? 72  VAL D CB  1 
ATOM   10861 C  CG1 . VAL F 3 94  ? 206.293 257.420 176.836 1.00 128.17 ? 72  VAL D CG1 1 
ATOM   10862 C  CG2 . VAL F 3 94  ? 205.987 259.744 177.713 1.00 128.17 ? 72  VAL D CG2 1 
ATOM   10863 N  N   . VAL F 3 95  ? 208.023 256.943 179.454 1.00 126.93 ? 73  VAL D N   1 
ATOM   10864 C  CA  . VAL F 3 95  ? 207.866 256.444 180.817 1.00 126.93 ? 73  VAL D CA  1 
ATOM   10865 C  C   . VAL F 3 95  ? 208.960 257.009 181.710 1.00 126.93 ? 73  VAL D C   1 
ATOM   10866 O  O   . VAL F 3 95  ? 208.689 257.547 182.792 1.00 126.93 ? 73  VAL D O   1 
ATOM   10867 C  CB  . VAL F 3 95  ? 207.865 254.905 180.828 1.00 126.93 ? 73  VAL D CB  1 
ATOM   10868 C  CG1 . VAL F 3 95  ? 208.120 254.382 182.233 1.00 126.93 ? 73  VAL D CG1 1 
ATOM   10869 C  CG2 . VAL F 3 95  ? 206.548 254.372 180.285 1.00 126.93 ? 73  VAL D CG2 1 
ATOM   10870 N  N   . GLN F 3 96  ? 210.211 256.938 181.248 1.00 127.66 ? 74  GLN D N   1 
ATOM   10871 C  CA  . GLN F 3 96  ? 211.308 257.511 182.019 1.00 127.66 ? 74  GLN D CA  1 
ATOM   10872 C  C   . GLN F 3 96  ? 211.108 259.006 182.209 1.00 127.66 ? 74  GLN D C   1 
ATOM   10873 O  O   . GLN F 3 96  ? 211.340 259.536 183.303 1.00 127.66 ? 74  GLN D O   1 
ATOM   10874 C  CB  . GLN F 3 96  ? 212.646 257.225 181.337 1.00 127.66 ? 74  GLN D CB  1 
ATOM   10875 C  CG  . GLN F 3 96  ? 213.196 255.834 181.607 1.00 127.66 ? 74  GLN D CG  1 
ATOM   10876 C  CD  . GLN F 3 96  ? 212.246 254.739 181.175 1.00 127.66 ? 74  GLN D CD  1 
ATOM   10877 O  OE1 . GLN F 3 96  ? 211.889 253.862 181.962 1.00 127.66 ? 74  GLN D OE1 1 
ATOM   10878 N  NE2 . GLN F 3 96  ? 211.823 254.787 179.918 1.00 127.66 ? 74  GLN D NE2 1 
ATOM   10879 N  N   . ARG F 3 97  ? 210.651 259.696 181.161 1.00 135.47 ? 75  ARG D N   1 
ATOM   10880 C  CA  . ARG F 3 97  ? 210.305 261.105 181.299 1.00 135.47 ? 75  ARG D CA  1 
ATOM   10881 C  C   . ARG F 3 97  ? 209.288 261.290 182.416 1.00 135.47 ? 75  ARG D C   1 
ATOM   10882 O  O   . ARG F 3 97  ? 209.444 262.163 183.278 1.00 135.47 ? 75  ARG D O   1 
ATOM   10883 C  CB  . ARG F 3 97  ? 209.765 261.644 179.973 1.00 135.47 ? 75  ARG D CB  1 
ATOM   10884 C  CG  . ARG F 3 97  ? 209.922 263.145 179.797 1.00 135.47 ? 75  ARG D CG  1 
ATOM   10885 C  CD  . ARG F 3 97  ? 209.098 263.646 178.621 1.00 135.47 ? 75  ARG D CD  1 
ATOM   10886 N  NE  . ARG F 3 97  ? 209.083 265.102 178.540 1.00 135.47 ? 75  ARG D NE  1 
ATOM   10887 C  CZ  . ARG F 3 97  ? 207.999 265.827 178.305 1.00 135.47 ? 75  ARG D CZ  1 
ATOM   10888 N  NH1 . ARG F 3 97  ? 206.816 265.263 178.118 1.00 135.47 ? 75  ARG D NH1 1 
ATOM   10889 N  NH2 . ARG F 3 97  ? 208.103 267.152 178.253 1.00 135.47 ? 75  ARG D NH2 1 
ATOM   10890 N  N   . VAL F 3 98  ? 208.263 260.434 182.441 1.00 133.26 ? 76  VAL D N   1 
ATOM   10891 C  CA  . VAL F 3 98  ? 207.291 260.471 183.528 1.00 133.26 ? 76  VAL D CA  1 
ATOM   10892 C  C   . VAL F 3 98  ? 207.996 260.268 184.860 1.00 133.26 ? 76  VAL D C   1 
ATOM   10893 O  O   . VAL F 3 98  ? 207.765 261.005 185.826 1.00 133.26 ? 76  VAL D O   1 
ATOM   10894 C  CB  . VAL F 3 98  ? 206.191 259.419 183.302 1.00 133.26 ? 76  VAL D CB  1 
ATOM   10895 C  CG1 . VAL F 3 98  ? 205.336 259.266 184.551 1.00 133.26 ? 76  VAL D CG1 1 
ATOM   10896 C  CG2 . VAL F 3 98  ? 205.334 259.796 182.104 1.00 133.26 ? 76  VAL D CG2 1 
ATOM   10897 N  N   . GLY F 3 99  ? 208.902 259.288 184.917 1.00 133.45 ? 77  GLY D N   1 
ATOM   10898 C  CA  . GLY F 3 99  ? 209.683 259.094 186.125 1.00 133.45 ? 77  GLY D CA  1 
ATOM   10899 C  C   . GLY F 3 99  ? 210.462 260.337 186.505 1.00 133.45 ? 77  GLY D C   1 
ATOM   10900 O  O   . GLY F 3 99  ? 210.541 260.697 187.683 1.00 133.45 ? 77  GLY D O   1 
ATOM   10901 N  N   . GLU F 3 100 ? 211.014 261.033 185.506 1.00 136.67 ? 78  GLU D N   1 
ATOM   10902 C  CA  . GLU F 3 100 ? 211.772 262.246 185.786 1.00 136.67 ? 78  GLU D CA  1 
ATOM   10903 C  C   . GLU F 3 100 ? 210.905 263.299 186.460 1.00 136.67 ? 78  GLU D C   1 
ATOM   10904 O  O   . GLU F 3 100 ? 211.418 264.148 187.197 1.00 136.67 ? 78  GLU D O   1 
ATOM   10905 C  CB  . GLU F 3 100 ? 212.380 262.796 184.496 1.00 136.67 ? 78  GLU D CB  1 
ATOM   10906 C  CG  . GLU F 3 100 ? 213.652 263.601 184.703 1.00 136.67 ? 78  GLU D CG  1 
ATOM   10907 C  CD  . GLU F 3 100 ? 214.743 262.801 185.388 1.00 136.67 ? 78  GLU D CD  1 
ATOM   10908 O  OE1 . GLU F 3 100 ? 214.969 261.638 184.993 1.00 136.67 ? 78  GLU D OE1 1 
ATOM   10909 O  OE2 . GLU F 3 100 ? 215.375 263.336 186.323 1.00 136.67 ? 78  GLU D OE2 1 
ATOM   10910 N  N   . PHE F 3 101 ? 209.592 263.261 186.222 1.00 139.09 ? 79  PHE D N   1 
ATOM   10911 C  CA  . PHE F 3 101 ? 208.694 264.199 186.882 1.00 139.09 ? 79  PHE D CA  1 
ATOM   10912 C  C   . PHE F 3 101 ? 208.414 263.807 188.327 1.00 139.09 ? 79  PHE D C   1 
ATOM   10913 O  O   . PHE F 3 101 ? 208.170 264.684 189.163 1.00 139.09 ? 79  PHE D O   1 
ATOM   10914 C  CB  . PHE F 3 101 ? 207.388 264.312 186.097 1.00 139.09 ? 79  PHE D CB  1 
ATOM   10915 C  CG  . PHE F 3 101 ? 207.585 264.634 184.644 1.00 139.09 ? 79  PHE D CG  1 
ATOM   10916 C  CD1 . PHE F 3 101 ? 208.545 265.551 184.250 1.00 139.09 ? 79  PHE D CD1 1 
ATOM   10917 C  CD2 . PHE F 3 101 ? 206.814 264.019 183.673 1.00 139.09 ? 79  PHE D CD2 1 
ATOM   10918 C  CE1 . PHE F 3 101 ? 208.734 265.849 182.916 1.00 139.09 ? 79  PHE D CE1 1 
ATOM   10919 C  CE2 . PHE F 3 101 ? 206.997 264.314 182.335 1.00 139.09 ? 79  PHE D CE2 1 
ATOM   10920 C  CZ  . PHE F 3 101 ? 207.958 265.230 181.957 1.00 139.09 ? 79  PHE D CZ  1 
ATOM   10921 N  N   . PHE F 3 102 ? 208.446 262.513 188.644 1.00 138.41 ? 80  PHE D N   1 
ATOM   10922 C  CA  . PHE F 3 102 ? 208.165 262.044 189.995 1.00 138.41 ? 80  PHE D CA  1 
ATOM   10923 C  C   . PHE F 3 102 ? 209.391 261.491 190.706 1.00 138.41 ? 80  PHE D C   1 
ATOM   10924 O  O   . PHE F 3 102 ? 209.277 261.066 191.860 1.00 138.41 ? 80  PHE D O   1 
ATOM   10925 C  CB  . PHE F 3 102 ? 207.058 260.976 189.991 1.00 138.41 ? 80  PHE D CB  1 
ATOM   10926 C  CG  . PHE F 3 102 ? 205.778 261.407 189.318 1.00 138.41 ? 80  PHE D CG  1 
ATOM   10927 C  CD1 . PHE F 3 102 ? 205.706 261.574 187.945 1.00 138.41 ? 80  PHE D CD1 1 
ATOM   10928 C  CD2 . PHE F 3 102 ? 204.641 261.644 190.072 1.00 138.41 ? 80  PHE D CD2 1 
ATOM   10929 C  CE1 . PHE F 3 102 ? 204.530 261.968 187.338 1.00 138.41 ? 80  PHE D CE1 1 
ATOM   10930 C  CE2 . PHE F 3 102 ? 203.461 262.038 189.471 1.00 138.41 ? 80  PHE D CE2 1 
ATOM   10931 C  CZ  . PHE F 3 102 ? 203.406 262.200 188.102 1.00 138.41 ? 80  PHE D CZ  1 
ATOM   10932 N  N   . GLY F 3 103 ? 210.553 261.491 190.061 1.00 131.43 ? 81  GLY D N   1 
ATOM   10933 C  CA  . GLY F 3 103 ? 211.741 260.926 190.682 1.00 131.43 ? 81  GLY D CA  1 
ATOM   10934 C  C   . GLY F 3 103 ? 211.613 259.450 190.984 1.00 131.43 ? 81  GLY D C   1 
ATOM   10935 O  O   . GLY F 3 103 ? 212.029 258.997 192.057 1.00 131.43 ? 81  GLY D O   1 
ATOM   10936 N  N   . ILE F 3 104 ? 211.036 258.686 190.057 1.00 126.09 ? 82  ILE D N   1 
ATOM   10937 C  CA  . ILE F 3 104 ? 210.814 257.263 190.281 1.00 126.09 ? 82  ILE D CA  1 
ATOM   10938 C  C   . ILE F 3 104 ? 212.148 256.531 190.267 1.00 126.09 ? 82  ILE D C   1 
ATOM   10939 O  O   . ILE F 3 104 ? 212.989 256.752 189.385 1.00 126.09 ? 82  ILE D O   1 
ATOM   10940 C  CB  . ILE F 3 104 ? 209.854 256.697 189.226 1.00 126.09 ? 82  ILE D CB  1 
ATOM   10941 C  CG1 . ILE F 3 104 ? 208.543 257.485 189.226 1.00 126.09 ? 82  ILE D CG1 1 
ATOM   10942 C  CG2 . ILE F 3 104 ? 209.589 255.222 189.484 1.00 126.09 ? 82  ILE D CG2 1 
ATOM   10943 C  CD1 . ILE F 3 104 ? 207.774 257.387 190.525 1.00 126.09 ? 82  ILE D CD1 1 
ATOM   10944 N  N   . HIS F 3 105 ? 212.350 255.663 191.252 1.00 122.96 ? 83  HIS D N   1 
ATOM   10945 C  CA  . HIS F 3 105 ? 213.572 254.879 191.314 1.00 122.96 ? 83  HIS D CA  1 
ATOM   10946 C  C   . HIS F 3 105 ? 213.659 253.959 190.098 1.00 122.96 ? 83  HIS D C   1 
ATOM   10947 O  O   . HIS F 3 105 ? 212.642 253.403 189.667 1.00 122.96 ? 83  HIS D O   1 
ATOM   10948 C  CB  . HIS F 3 105 ? 213.609 254.059 192.605 1.00 122.96 ? 83  HIS D CB  1 
ATOM   10949 C  CG  . HIS F 3 105 ? 214.957 253.498 192.930 1.00 122.96 ? 83  HIS D CG  1 
ATOM   10950 N  ND1 . HIS F 3 105 ? 215.306 252.194 192.653 1.00 122.96 ? 83  HIS D ND1 1 
ATOM   10951 C  CD2 . HIS F 3 105 ? 216.043 254.063 193.508 1.00 122.96 ? 83  HIS D CD2 1 
ATOM   10952 C  CE1 . HIS F 3 105 ? 216.549 251.980 193.047 1.00 122.96 ? 83  HIS D CE1 1 
ATOM   10953 N  NE2 . HIS F 3 105 ? 217.018 253.098 193.570 1.00 122.96 ? 83  HIS D NE2 1 
ATOM   10954 N  N   . PRO F 3 106 ? 214.847 253.788 189.511 1.00 121.52 ? 84  PRO D N   1 
ATOM   10955 C  CA  . PRO F 3 106 ? 214.957 252.928 188.320 1.00 121.52 ? 84  PRO D CA  1 
ATOM   10956 C  C   . PRO F 3 106 ? 214.544 251.488 188.566 1.00 121.52 ? 84  PRO D C   1 
ATOM   10957 O  O   . PRO F 3 106 ? 214.054 250.827 187.641 1.00 121.52 ? 84  PRO D O   1 
ATOM   10958 C  CB  . PRO F 3 106 ? 216.443 253.035 187.947 1.00 121.52 ? 84  PRO D CB  1 
ATOM   10959 C  CG  . PRO F 3 106 ? 217.125 253.484 189.200 1.00 121.52 ? 84  PRO D CG  1 
ATOM   10960 C  CD  . PRO F 3 106 ? 216.142 254.373 189.893 1.00 121.52 ? 84  PRO D CD  1 
ATOM   10961 N  N   . LEU F 3 107 ? 214.738 250.975 189.783 1.00 120.95 ? 85  LEU D N   1 
ATOM   10962 C  CA  . LEU F 3 107 ? 214.311 249.613 190.088 1.00 120.95 ? 85  LEU D CA  1 
ATOM   10963 C  C   . LEU F 3 107 ? 212.798 249.476 189.977 1.00 120.95 ? 85  LEU D C   1 
ATOM   10964 O  O   . LEU F 3 107 ? 212.289 248.470 189.465 1.00 120.95 ? 85  LEU D O   1 
ATOM   10965 C  CB  . LEU F 3 107 ? 214.792 249.220 191.484 1.00 120.95 ? 85  LEU D CB  1 
ATOM   10966 C  CG  . LEU F 3 107 ? 214.733 247.741 191.856 1.00 120.95 ? 85  LEU D CG  1 
ATOM   10967 C  CD1 . LEU F 3 107 ? 215.688 246.943 190.984 1.00 120.95 ? 85  LEU D CD1 1 
ATOM   10968 C  CD2 . LEU F 3 107 ? 215.059 247.551 193.327 1.00 120.95 ? 85  LEU D CD2 1 
ATOM   10969 N  N   . VAL F 3 108 ? 212.060 250.483 190.450 1.00 122.63 ? 86  VAL D N   1 
ATOM   10970 C  CA  . VAL F 3 108 ? 210.607 250.471 190.315 1.00 122.63 ? 86  VAL D CA  1 
ATOM   10971 C  C   . VAL F 3 108 ? 210.210 250.507 188.845 1.00 122.63 ? 86  VAL D C   1 
ATOM   10972 O  O   . VAL F 3 108 ? 209.236 249.866 188.433 1.00 122.63 ? 86  VAL D O   1 
ATOM   10973 C  CB  . VAL F 3 108 ? 209.989 251.644 191.100 1.00 122.63 ? 86  VAL D CB  1 
ATOM   10974 C  CG1 . VAL F 3 108 ? 208.470 251.597 191.022 1.00 122.63 ? 86  VAL D CG1 1 
ATOM   10975 C  CG2 . VAL F 3 108 ? 210.458 251.619 192.546 1.00 122.63 ? 86  VAL D CG2 1 
ATOM   10976 N  N   . LEU F 3 109 ? 210.950 251.265 188.032 1.00 120.60 ? 87  LEU D N   1 
ATOM   10977 C  CA  . LEU F 3 109 ? 210.679 251.291 186.599 1.00 120.60 ? 87  LEU D CA  1 
ATOM   10978 C  C   . LEU F 3 109 ? 210.905 249.921 185.972 1.00 120.60 ? 87  LEU D C   1 
ATOM   10979 O  O   . LEU F 3 109 ? 210.103 249.462 185.149 1.00 120.60 ? 87  LEU D O   1 
ATOM   10980 C  CB  . LEU F 3 109 ? 211.551 252.348 185.922 1.00 120.60 ? 87  LEU D CB  1 
ATOM   10981 C  CG  . LEU F 3 109 ? 211.162 253.802 186.202 1.00 120.60 ? 87  LEU D CG  1 
ATOM   10982 C  CD1 . LEU F 3 109 ? 212.259 254.755 185.750 1.00 120.60 ? 87  LEU D CD1 1 
ATOM   10983 C  CD2 . LEU F 3 109 ? 209.841 254.144 185.533 1.00 120.60 ? 87  LEU D CD2 1 
ATOM   10984 N  N   . GLU F 3 110 ? 211.988 249.245 186.358 1.00 124.17 ? 88  GLU D N   1 
ATOM   10985 C  CA  . GLU F 3 110 ? 212.224 247.894 185.863 1.00 124.17 ? 88  GLU D CA  1 
ATOM   10986 C  C   . GLU F 3 110 ? 211.093 246.962 186.273 1.00 124.17 ? 88  GLU D C   1 
ATOM   10987 O  O   . GLU F 3 110 ? 210.658 246.114 185.484 1.00 124.17 ? 88  GLU D O   1 
ATOM   10988 C  CB  . GLU F 3 110 ? 213.567 247.373 186.376 1.00 124.17 ? 88  GLU D CB  1 
ATOM   10989 C  CG  . GLU F 3 110 ? 213.986 246.033 185.790 1.00 124.17 ? 88  GLU D CG  1 
ATOM   10990 C  CD  . GLU F 3 110 ? 213.474 244.855 186.595 1.00 124.17 ? 88  GLU D CD  1 
ATOM   10991 O  OE1 . GLU F 3 110 ? 213.583 244.891 187.839 1.00 124.17 ? 88  GLU D OE1 1 
ATOM   10992 O  OE2 . GLU F 3 110 ? 212.959 243.895 185.984 1.00 124.17 ? 88  GLU D OE2 1 
ATOM   10993 N  N   . ASP F 3 111 ? 210.606 247.104 187.507 1.00 121.15 ? 89  ASP D N   1 
ATOM   10994 C  CA  . ASP F 3 111 ? 209.513 246.257 187.974 1.00 121.15 ? 89  ASP D CA  1 
ATOM   10995 C  C   . ASP F 3 111 ? 208.228 246.512 187.191 1.00 121.15 ? 89  ASP D C   1 
ATOM   10996 O  O   . ASP F 3 111 ? 207.521 245.566 186.825 1.00 121.15 ? 89  ASP D O   1 
ATOM   10997 C  CB  . ASP F 3 111 ? 209.284 246.479 189.469 1.00 121.15 ? 89  ASP D CB  1 
ATOM   10998 C  CG  . ASP F 3 111 ? 210.425 245.953 190.316 1.00 121.15 ? 89  ASP D CG  1 
ATOM   10999 O  OD1 . ASP F 3 111 ? 211.083 244.981 189.889 1.00 121.15 ? 89  ASP D OD1 1 
ATOM   11000 O  OD2 . ASP F 3 111 ? 210.663 246.510 191.408 1.00 121.15 ? 89  ASP D OD2 1 
ATOM   11001 N  N   . ILE F 3 112 ? 207.900 247.781 186.935 1.00 119.12 ? 90  ILE D N   1 
ATOM   11002 C  CA  . ILE F 3 112 ? 206.640 248.084 186.260 1.00 119.12 ? 90  ILE D CA  1 
ATOM   11003 C  C   . ILE F 3 112 ? 206.703 247.681 184.792 1.00 119.12 ? 90  ILE D C   1 
ATOM   11004 O  O   . ILE F 3 112 ? 205.699 247.249 184.212 1.00 119.12 ? 90  ILE D O   1 
ATOM   11005 C  CB  . ILE F 3 112 ? 206.265 249.571 186.422 1.00 119.12 ? 90  ILE D CB  1 
ATOM   11006 C  CG1 . ILE F 3 112 ? 207.310 250.479 185.782 1.00 119.12 ? 90  ILE D CG1 1 
ATOM   11007 C  CG2 . ILE F 3 112 ? 206.106 249.929 187.883 1.00 119.12 ? 90  ILE D CG2 1 
ATOM   11008 C  CD1 . ILE F 3 112 ? 206.895 251.925 185.700 1.00 119.12 ? 90  ILE D CD1 1 
ATOM   11009 N  N   . LEU F 3 113 ? 207.872 247.820 184.163 1.00 122.96 ? 91  LEU D N   1 
ATOM   11010 C  CA  . LEU F 3 113 ? 207.975 247.543 182.733 1.00 122.96 ? 91  LEU D CA  1 
ATOM   11011 C  C   . LEU F 3 113 ? 207.806 246.057 182.430 1.00 122.96 ? 91  LEU D C   1 
ATOM   11012 O  O   . LEU F 3 113 ? 207.038 245.683 181.536 1.00 122.96 ? 91  LEU D O   1 
ATOM   11013 C  CB  . LEU F 3 113 ? 209.305 248.068 182.196 1.00 122.96 ? 91  LEU D CB  1 
ATOM   11014 C  CG  . LEU F 3 113 ? 209.266 249.455 181.548 1.00 122.96 ? 91  LEU D CG  1 
ATOM   11015 C  CD1 . LEU F 3 113 ? 208.879 250.545 182.529 1.00 122.96 ? 91  LEU D CD1 1 
ATOM   11016 C  CD2 . LEU F 3 113 ? 210.620 249.761 180.949 1.00 122.96 ? 91  LEU D CD2 1 
ATOM   11017 N  N   . ASN F 3 114 ? 208.511 245.194 183.157 1.00 121.80 ? 92  ASN D N   1 
ATOM   11018 C  CA  . ASN F 3 114 ? 208.439 243.771 182.862 1.00 121.80 ? 92  ASN D CA  1 
ATOM   11019 C  C   . ASN F 3 114 ? 207.159 243.165 183.433 1.00 121.80 ? 92  ASN D C   1 
ATOM   11020 O  O   . ASN F 3 114 ? 206.530 243.711 184.344 1.00 121.80 ? 92  ASN D O   1 
ATOM   11021 C  CB  . ASN F 3 114 ? 209.662 243.035 183.413 1.00 121.80 ? 92  ASN D CB  1 
ATOM   11022 C  CG  . ASN F 3 114 ? 209.601 242.841 184.914 1.00 121.80 ? 92  ASN D CG  1 
ATOM   11023 O  OD1 . ASN F 3 114 ? 209.235 243.750 185.656 1.00 121.80 ? 92  ASN D OD1 1 
ATOM   11024 N  ND2 . ASN F 3 114 ? 209.960 241.647 185.369 1.00 121.80 ? 92  ASN D ND2 1 
ATOM   11025 N  N   . VAL F 3 115 ? 206.777 242.015 182.880 1.00 117.63 ? 93  VAL D N   1 
ATOM   11026 C  CA  . VAL F 3 115 ? 205.559 241.321 183.290 1.00 117.63 ? 93  VAL D CA  1 
ATOM   11027 C  C   . VAL F 3 115 ? 205.835 240.013 184.013 1.00 117.63 ? 93  VAL D C   1 
ATOM   11028 O  O   . VAL F 3 115 ? 204.897 239.432 184.583 1.00 117.63 ? 93  VAL D O   1 
ATOM   11029 C  CB  . VAL F 3 115 ? 204.624 241.065 182.089 1.00 117.63 ? 93  VAL D CB  1 
ATOM   11030 C  CG1 . VAL F 3 115 ? 204.250 242.375 181.417 1.00 117.63 ? 93  VAL D CG1 1 
ATOM   11031 C  CG2 . VAL F 3 115 ? 205.281 240.118 181.098 1.00 117.63 ? 93  VAL D CG2 1 
ATOM   11032 N  N   . HIS F 3 116 ? 207.079 239.528 184.013 1.00 117.86 ? 94  HIS D N   1 
ATOM   11033 C  CA  . HIS F 3 116 ? 207.386 238.260 184.663 1.00 117.86 ? 94  HIS D CA  1 
ATOM   11034 C  C   . HIS F 3 116 ? 207.333 238.351 186.183 1.00 117.86 ? 94  HIS D C   1 
ATOM   11035 O  O   . HIS F 3 116 ? 207.276 237.313 186.850 1.00 117.86 ? 94  HIS D O   1 
ATOM   11036 C  CB  . HIS F 3 116 ? 208.766 237.766 184.224 1.00 117.86 ? 94  HIS D CB  1 
ATOM   11037 C  CG  . HIS F 3 116 ? 208.745 236.943 182.974 1.00 117.86 ? 94  HIS D CG  1 
ATOM   11038 N  ND1 . HIS F 3 116 ? 209.575 235.859 182.783 1.00 117.86 ? 94  HIS D ND1 1 
ATOM   11039 C  CD2 . HIS F 3 116 ? 207.997 237.046 181.851 1.00 117.86 ? 94  HIS D CD2 1 
ATOM   11040 C  CE1 . HIS F 3 116 ? 209.338 235.329 181.596 1.00 117.86 ? 94  HIS D CE1 1 
ATOM   11041 N  NE2 . HIS F 3 116 ? 208.385 236.031 181.010 1.00 117.86 ? 94  HIS D NE2 1 
ATOM   11042 N  N   . GLN F 3 117 ? 207.354 239.559 186.740 1.00 117.12 ? 95  GLN D N   1 
ATOM   11043 C  CA  . GLN F 3 117 ? 207.374 239.729 188.186 1.00 117.12 ? 95  GLN D CA  1 
ATOM   11044 C  C   . GLN F 3 117 ? 206.048 239.308 188.813 1.00 117.12 ? 95  GLN D C   1 
ATOM   11045 O  O   . GLN F 3 117 ? 204.982 239.405 188.198 1.00 117.12 ? 95  GLN D O   1 
ATOM   11046 C  CB  . GLN F 3 117 ? 207.682 241.183 188.542 1.00 117.12 ? 95  GLN D CB  1 
ATOM   11047 C  CG  . GLN F 3 117 ? 207.005 242.201 187.634 1.00 117.12 ? 95  GLN D CG  1 
ATOM   11048 C  CD  . GLN F 3 117 ? 205.546 242.422 187.981 1.00 117.12 ? 95  GLN D CD  1 
ATOM   11049 O  OE1 . GLN F 3 117 ? 205.134 242.244 189.127 1.00 117.12 ? 95  GLN D OE1 1 
ATOM   11050 N  NE2 . GLN F 3 117 ? 204.753 242.809 186.988 1.00 117.12 ? 95  GLN D NE2 1 
ATOM   11051 N  N   . ARG F 3 118 ? 206.125 238.829 190.053 1.00 113.26 ? 96  ARG D N   1 
ATOM   11052 C  CA  . ARG F 3 118 ? 204.917 238.469 190.779 0.49 113.26 ? 96  ARG D CA  1 
ATOM   11053 C  C   . ARG F 3 118 ? 204.216 239.745 191.244 1.00 113.26 ? 96  ARG D C   1 
ATOM   11054 O  O   . ARG F 3 118 ? 204.883 240.733 191.568 1.00 113.26 ? 96  ARG D O   1 
ATOM   11055 C  CB  . ARG F 3 118 ? 205.254 237.594 191.991 0.49 113.26 ? 96  ARG D CB  1 
ATOM   11056 C  CG  . ARG F 3 118 ? 204.067 236.809 192.539 0.49 113.26 ? 96  ARG D CG  1 
ATOM   11057 C  CD  . ARG F 3 118 ? 203.372 237.489 193.711 0.49 113.26 ? 96  ARG D CD  1 
ATOM   11058 N  NE  . ARG F 3 118 ? 204.178 237.743 194.900 0.49 113.26 ? 96  ARG D NE  1 
ATOM   11059 C  CZ  . ARG F 3 118 ? 204.771 236.814 195.639 0.49 113.26 ? 96  ARG D CZ  1 
ATOM   11060 N  NH1 . ARG F 3 118 ? 204.713 235.531 195.321 0.49 113.26 ? 96  ARG D NH1 1 
ATOM   11061 N  NH2 . ARG F 3 118 ? 205.415 237.181 196.743 0.49 113.26 ? 96  ARG D NH2 1 
ATOM   11062 N  N   . PRO F 3 119 ? 202.883 239.768 191.272 1.00 110.51 ? 97  PRO D N   1 
ATOM   11063 C  CA  . PRO F 3 119 ? 202.183 240.956 191.781 1.00 110.51 ? 97  PRO D CA  1 
ATOM   11064 C  C   . PRO F 3 119 ? 202.590 241.280 193.213 1.00 110.51 ? 97  PRO D C   1 
ATOM   11065 O  O   . PRO F 3 119 ? 202.660 240.402 194.074 1.00 110.51 ? 97  PRO D O   1 
ATOM   11066 C  CB  . PRO F 3 119 ? 200.706 240.560 191.691 1.00 110.51 ? 97  PRO D CB  1 
ATOM   11067 C  CG  . PRO F 3 119 ? 200.657 239.562 190.591 1.00 110.51 ? 97  PRO D CG  1 
ATOM   11068 C  CD  . PRO F 3 119 ? 201.960 238.814 190.632 1.00 110.51 ? 97  PRO D CD  1 
ATOM   11069 N  N   . LYS F 3 120 ? 202.842 242.562 193.466 1.00 115.03 ? 98  LYS D N   1 
ATOM   11070 C  CA  . LYS F 3 120 ? 203.345 242.990 194.764 1.00 115.03 ? 98  LYS D CA  1 
ATOM   11071 C  C   . LYS F 3 120 ? 203.040 244.468 194.952 1.00 115.03 ? 98  LYS D C   1 
ATOM   11072 O  O   . LYS F 3 120 ? 203.001 245.233 193.985 1.00 115.03 ? 98  LYS D O   1 
ATOM   11073 C  CB  . LYS F 3 120 ? 204.853 242.732 194.883 1.00 115.03 ? 98  LYS D CB  1 
ATOM   11074 C  CG  . LYS F 3 120 ? 205.456 243.054 196.241 1.00 115.03 ? 98  LYS D CG  1 
ATOM   11075 C  CD  . LYS F 3 120 ? 204.719 242.345 197.364 1.00 115.03 ? 98  LYS D CD  1 
ATOM   11076 C  CE  . LYS F 3 120 ? 205.134 242.893 198.721 1.00 115.03 ? 98  LYS D CE  1 
ATOM   11077 N  NZ  . LYS F 3 120 ? 204.954 241.892 199.808 1.00 115.03 ? 98  LYS D NZ  1 
ATOM   11078 N  N   . VAL F 3 121 ? 202.826 244.863 196.205 1.00 120.88 ? 99  VAL D N   1 
ATOM   11079 C  CA  . VAL F 3 121 ? 202.613 246.259 196.567 1.00 120.88 ? 99  VAL D CA  1 
ATOM   11080 C  C   . VAL F 3 121 ? 203.887 246.784 197.214 1.00 120.88 ? 99  VAL D C   1 
ATOM   11081 O  O   . VAL F 3 121 ? 204.512 246.098 198.033 1.00 120.88 ? 99  VAL D O   1 
ATOM   11082 C  CB  . VAL F 3 121 ? 201.398 246.444 197.495 1.00 120.88 ? 99  VAL D CB  1 
ATOM   11083 C  CG1 . VAL F 3 121 ? 200.122 245.990 196.799 1.00 120.88 ? 99  VAL D CG1 1 
ATOM   11084 C  CG2 . VAL F 3 121 ? 201.593 245.724 198.823 1.00 120.88 ? 99  VAL D CG2 1 
ATOM   11085 N  N   . GLU F 3 122 ? 204.287 247.983 196.813 1.00 128.54 ? 100 GLU D N   1 
ATOM   11086 C  CA  . GLU F 3 122 ? 205.459 248.660 197.348 1.00 128.54 ? 100 GLU D CA  1 
ATOM   11087 C  C   . GLU F 3 122 ? 205.008 249.939 198.037 1.00 128.54 ? 100 GLU D C   1 
ATOM   11088 O  O   . GLU F 3 122 ? 204.398 250.808 197.404 1.00 128.54 ? 100 GLU D O   1 
ATOM   11089 C  CB  . GLU F 3 122 ? 206.463 248.971 196.237 1.00 128.54 ? 100 GLU D CB  1 
ATOM   11090 C  CG  . GLU F 3 122 ? 207.152 247.745 195.653 1.00 128.54 ? 100 GLU D CG  1 
ATOM   11091 C  CD  . GLU F 3 122 ? 208.049 247.032 196.646 1.00 128.54 ? 100 GLU D CD  1 
ATOM   11092 O  OE1 . GLU F 3 122 ? 208.282 247.575 197.746 1.00 128.54 ? 100 GLU D OE1 1 
ATOM   11093 O  OE2 . GLU F 3 122 ? 208.522 245.921 196.325 1.00 128.54 ? 100 GLU D OE2 1 
ATOM   11094 N  N   . PHE F 3 123 ? 205.304 250.051 199.328 1.00 132.97 ? 101 PHE D N   1 
ATOM   11095 C  CA  . PHE F 3 123 ? 204.992 251.242 200.105 1.00 132.97 ? 101 PHE D CA  1 
ATOM   11096 C  C   . PHE F 3 123 ? 206.274 252.040 200.293 1.00 132.97 ? 101 PHE D C   1 
ATOM   11097 O  O   . PHE F 3 123 ? 207.264 251.519 200.817 1.00 132.97 ? 101 PHE D O   1 
ATOM   11098 C  CB  . PHE F 3 123 ? 204.362 250.882 201.453 1.00 132.97 ? 101 PHE D CB  1 
ATOM   11099 C  CG  . PHE F 3 123 ? 205.000 249.703 202.138 1.00 132.97 ? 101 PHE D CG  1 
ATOM   11100 C  CD1 . PHE F 3 123 ? 204.581 248.412 201.859 1.00 132.97 ? 101 PHE D CD1 1 
ATOM   11101 C  CD2 . PHE F 3 123 ? 206.002 249.887 203.076 1.00 132.97 ? 101 PHE D CD2 1 
ATOM   11102 C  CE1 . PHE F 3 123 ? 205.161 247.328 202.491 1.00 132.97 ? 101 PHE D CE1 1 
ATOM   11103 C  CE2 . PHE F 3 123 ? 206.585 248.807 203.710 1.00 132.97 ? 101 PHE D CE2 1 
ATOM   11104 C  CZ  . PHE F 3 123 ? 206.163 247.526 203.418 1.00 132.97 ? 101 PHE D CZ  1 
ATOM   11105 N  N   . PHE F 3 124 ? 206.254 253.296 199.857 1.00 135.48 ? 102 PHE D N   1 
ATOM   11106 C  CA  . PHE F 3 124 ? 207.419 254.163 199.907 1.00 135.48 ? 102 PHE D CA  1 
ATOM   11107 C  C   . PHE F 3 124 ? 207.021 255.515 200.480 1.00 135.48 ? 102 PHE D C   1 
ATOM   11108 O  O   . PHE F 3 124 ? 205.840 255.863 200.550 1.00 135.48 ? 102 PHE D O   1 
ATOM   11109 C  CB  . PHE F 3 124 ? 208.048 254.340 198.518 1.00 135.48 ? 102 PHE D CB  1 
ATOM   11110 C  CG  . PHE F 3 124 ? 208.953 253.212 198.115 1.00 135.48 ? 102 PHE D CG  1 
ATOM   11111 C  CD1 . PHE F 3 124 ? 209.648 252.489 199.070 1.00 135.48 ? 102 PHE D CD1 1 
ATOM   11112 C  CD2 . PHE F 3 124 ? 209.104 252.869 196.782 1.00 135.48 ? 102 PHE D CD2 1 
ATOM   11113 C  CE1 . PHE F 3 124 ? 210.480 251.449 198.704 1.00 135.48 ? 102 PHE D CE1 1 
ATOM   11114 C  CE2 . PHE F 3 124 ? 209.935 251.830 196.409 1.00 135.48 ? 102 PHE D CE2 1 
ATOM   11115 C  CZ  . PHE F 3 124 ? 210.623 251.119 197.371 1.00 135.48 ? 102 PHE D CZ  1 
ATOM   11116 N  N   . GLU F 3 125 ? 208.034 256.278 200.893 1.00 139.22 ? 103 GLU D N   1 
ATOM   11117 C  CA  . GLU F 3 125 ? 207.804 257.583 201.496 1.00 139.22 ? 103 GLU D CA  1 
ATOM   11118 C  C   . GLU F 3 125 ? 207.266 258.609 200.508 1.00 139.22 ? 103 GLU D C   1 
ATOM   11119 O  O   . GLU F 3 125 ? 206.835 259.685 200.936 1.00 139.22 ? 103 GLU D O   1 
ATOM   11120 C  CB  . GLU F 3 125 ? 209.098 258.102 202.126 1.00 139.22 ? 103 GLU D CB  1 
ATOM   11121 C  CG  . GLU F 3 125 ? 209.617 257.247 203.274 1.00 139.22 ? 103 GLU D CG  1 
ATOM   11122 C  CD  . GLU F 3 125 ? 210.519 256.120 202.807 1.00 139.22 ? 103 GLU D CD  1 
ATOM   11123 O  OE1 . GLU F 3 125 ? 210.602 255.888 201.583 1.00 139.22 ? 103 GLU D OE1 1 
ATOM   11124 O  OE2 . GLU F 3 125 ? 211.146 255.464 203.666 1.00 139.22 ? 103 GLU D OE2 1 
ATOM   11125 N  N   . ASN F 3 126 ? 207.280 258.312 199.210 1.00 141.76 ? 104 ASN D N   1 
ATOM   11126 C  CA  . ASN F 3 126 ? 206.814 259.247 198.197 1.00 141.76 ? 104 ASN D CA  1 
ATOM   11127 C  C   . ASN F 3 126 ? 205.646 258.736 197.366 1.00 141.76 ? 104 ASN D C   1 
ATOM   11128 O  O   . ASN F 3 126 ? 204.847 259.549 196.897 1.00 141.76 ? 104 ASN D O   1 
ATOM   11129 C  CB  . ASN F 3 126 ? 207.964 259.623 197.250 1.00 141.76 ? 104 ASN D CB  1 
ATOM   11130 C  CG  . ASN F 3 126 ? 209.085 260.356 197.958 1.00 141.76 ? 104 ASN D CG  1 
ATOM   11131 O  OD1 . ASN F 3 126 ? 210.203 259.851 198.063 1.00 141.76 ? 104 ASN D OD1 1 
ATOM   11132 N  ND2 . ASN F 3 126 ? 208.792 261.553 198.451 1.00 141.76 ? 104 ASN D ND2 1 
ATOM   11133 N  N   . TYR F 3 127 ? 205.521 257.426 197.170 1.00 135.95 ? 105 TYR D N   1 
ATOM   11134 C  CA  . TYR F 3 127 ? 204.468 256.892 196.317 1.00 135.95 ? 105 TYR D CA  1 
ATOM   11135 C  C   . TYR F 3 127 ? 204.163 255.460 196.729 1.00 135.95 ? 105 TYR D C   1 
ATOM   11136 O  O   . TYR F 3 127 ? 204.961 254.806 197.405 1.00 135.95 ? 105 TYR D O   1 
ATOM   11137 C  CB  . TYR F 3 127 ? 204.867 256.954 194.839 1.00 135.95 ? 105 TYR D CB  1 
ATOM   11138 C  CG  . TYR F 3 127 ? 206.334 256.689 194.586 1.00 135.95 ? 105 TYR D CG  1 
ATOM   11139 C  CD1 . TYR F 3 127 ? 206.845 255.398 194.631 1.00 135.95 ? 105 TYR D CD1 1 
ATOM   11140 C  CD2 . TYR F 3 127 ? 207.208 257.729 194.301 1.00 135.95 ? 105 TYR D CD2 1 
ATOM   11141 C  CE1 . TYR F 3 127 ? 208.186 255.152 194.400 1.00 135.95 ? 105 TYR D CE1 1 
ATOM   11142 C  CE2 . TYR F 3 127 ? 208.551 257.492 194.069 1.00 135.95 ? 105 TYR D CE2 1 
ATOM   11143 C  CZ  . TYR F 3 127 ? 209.034 256.202 194.119 1.00 135.95 ? 105 TYR D CZ  1 
ATOM   11144 O  OH  . TYR F 3 127 ? 210.369 255.961 193.889 1.00 135.95 ? 105 TYR D OH  1 
ATOM   11145 N  N   . VAL F 3 128 ? 202.993 254.981 196.309 1.00 132.79 ? 106 VAL D N   1 
ATOM   11146 C  CA  . VAL F 3 128 ? 202.568 253.607 196.552 1.00 132.79 ? 106 VAL D CA  1 
ATOM   11147 C  C   . VAL F 3 128 ? 202.376 252.913 195.209 1.00 132.79 ? 106 VAL D C   1 
ATOM   11148 O  O   . VAL F 3 128 ? 201.867 253.507 194.253 1.00 132.79 ? 106 VAL D O   1 
ATOM   11149 C  CB  . VAL F 3 128 ? 201.288 253.535 197.415 1.00 132.79 ? 106 VAL D CB  1 
ATOM   11150 C  CG1 . VAL F 3 128 ? 201.460 254.358 198.684 1.00 132.79 ? 106 VAL D CG1 1 
ATOM   11151 C  CG2 . VAL F 3 128 ? 200.068 254.005 196.643 1.00 132.79 ? 106 VAL D CG2 1 
ATOM   11152 N  N   . PHE F 3 129 ? 202.804 251.656 195.138 1.00 122.81 ? 107 PHE D N   1 
ATOM   11153 C  CA  . PHE F 3 129 ? 202.922 250.918 193.888 1.00 122.81 ? 107 PHE D CA  1 
ATOM   11154 C  C   . PHE F 3 129 ? 202.137 249.618 193.998 1.00 122.81 ? 107 PHE D C   1 
ATOM   11155 O  O   . PHE F 3 129 ? 202.311 248.868 194.960 1.00 122.81 ? 107 PHE D O   1 
ATOM   11156 C  CB  . PHE F 3 129 ? 204.406 250.661 193.592 1.00 122.81 ? 107 PHE D CB  1 
ATOM   11157 C  CG  . PHE F 3 129 ? 204.665 249.654 192.511 1.00 122.81 ? 107 PHE D CG  1 
ATOM   11158 C  CD1 . PHE F 3 129 ? 203.897 249.619 191.361 1.00 122.81 ? 107 PHE D CD1 1 
ATOM   11159 C  CD2 . PHE F 3 129 ? 205.707 248.753 192.641 1.00 122.81 ? 107 PHE D CD2 1 
ATOM   11160 C  CE1 . PHE F 3 129 ? 204.150 248.689 190.380 1.00 122.81 ? 107 PHE D CE1 1 
ATOM   11161 C  CE2 . PHE F 3 129 ? 205.968 247.827 191.658 1.00 122.81 ? 107 PHE D CE2 1 
ATOM   11162 C  CZ  . PHE F 3 129 ? 205.193 247.798 190.524 1.00 122.81 ? 107 PHE D CZ  1 
ATOM   11163 N  N   . ILE F 3 130 ? 201.272 249.356 193.018 1.00 122.00 ? 108 ILE D N   1 
ATOM   11164 C  CA  . ILE F 3 130 ? 200.410 248.179 193.015 1.00 122.00 ? 108 ILE D CA  1 
ATOM   11165 C  C   . ILE F 3 130 ? 200.503 247.497 191.655 1.00 122.00 ? 108 ILE D C   1 
ATOM   11166 O  O   . ILE F 3 130 ? 200.366 248.151 190.615 1.00 122.00 ? 108 ILE D O   1 
ATOM   11167 C  CB  . ILE F 3 130 ? 198.943 248.533 193.337 1.00 122.00 ? 108 ILE D CB  1 
ATOM   11168 C  CG1 . ILE F 3 130 ? 198.807 249.108 194.752 1.00 122.00 ? 108 ILE D CG1 1 
ATOM   11169 C  CG2 . ILE F 3 130 ? 198.048 247.313 193.176 1.00 122.00 ? 108 ILE D CG2 1 
ATOM   11170 C  CD1 . ILE F 3 130 ? 198.956 250.615 194.839 1.00 122.00 ? 108 ILE D CD1 1 
ATOM   11171 N  N   . VAL F 3 131 ? 200.731 246.185 191.667 1.00 114.22 ? 109 VAL D N   1 
ATOM   11172 C  CA  . VAL F 3 131 ? 200.727 245.361 190.463 1.00 114.22 ? 109 VAL D CA  1 
ATOM   11173 C  C   . VAL F 3 131 ? 199.403 244.615 190.403 1.00 114.22 ? 109 VAL D C   1 
ATOM   11174 O  O   . VAL F 3 131 ? 198.951 244.063 191.414 1.00 114.22 ? 109 VAL D O   1 
ATOM   11175 C  CB  . VAL F 3 131 ? 201.904 244.371 190.457 1.00 114.22 ? 109 VAL D CB  1 
ATOM   11176 C  CG1 . VAL F 3 131 ? 201.984 243.646 189.121 1.00 114.22 ? 109 VAL D CG1 1 
ATOM   11177 C  CG2 . VAL F 3 131 ? 203.200 245.080 190.765 1.00 114.22 ? 109 VAL D CG2 1 
ATOM   11178 N  N   . LEU F 3 132 ? 198.777 244.592 189.228 1.00 119.04 ? 110 LEU D N   1 
ATOM   11179 C  CA  . LEU F 3 132 ? 197.525 243.876 189.057 1.00 119.04 ? 110 LEU D CA  1 
ATOM   11180 C  C   . LEU F 3 132 ? 197.545 243.137 187.728 1.00 119.04 ? 110 LEU D C   1 
ATOM   11181 O  O   . LEU F 3 132 ? 198.249 243.525 186.792 1.00 119.04 ? 110 LEU D O   1 
ATOM   11182 C  CB  . LEU F 3 132 ? 196.323 244.825 189.121 1.00 119.04 ? 110 LEU D CB  1 
ATOM   11183 C  CG  . LEU F 3 132 ? 196.090 245.558 190.443 1.00 119.04 ? 110 LEU D CG  1 
ATOM   11184 C  CD1 . LEU F 3 132 ? 195.143 246.732 190.250 1.00 119.04 ? 110 LEU D CD1 1 
ATOM   11185 C  CD2 . LEU F 3 132 ? 195.558 244.604 191.497 1.00 119.04 ? 110 LEU D CD2 1 
ATOM   11186 N  N   . LYS F 3 133 ? 196.769 242.060 187.659 1.00 111.31 ? 111 LYS D N   1 
ATOM   11187 C  CA  . LYS F 3 133 ? 196.654 241.248 186.457 1.00 111.31 ? 111 LYS D CA  1 
ATOM   11188 C  C   . LYS F 3 133 ? 195.206 241.246 185.994 1.00 111.31 ? 111 LYS D C   1 
ATOM   11189 O  O   . LYS F 3 133 ? 194.302 240.922 186.771 1.00 111.31 ? 111 LYS D O   1 
ATOM   11190 C  CB  . LYS F 3 133 ? 197.133 239.817 186.712 1.00 111.31 ? 111 LYS D CB  1 
ATOM   11191 C  CG  . LYS F 3 133 ? 198.531 239.728 187.302 1.00 111.31 ? 111 LYS D CG  1 
ATOM   11192 C  CD  . LYS F 3 133 ? 199.568 240.299 186.350 1.00 111.31 ? 111 LYS D CD  1 
ATOM   11193 C  CE  . LYS F 3 133 ? 200.930 240.405 187.014 1.00 111.31 ? 111 LYS D CE  1 
ATOM   11194 N  NZ  . LYS F 3 133 ? 201.531 239.068 187.268 1.00 111.31 ? 111 LYS D NZ  1 
ATOM   11195 N  N   . MET F 3 134 ? 194.989 241.607 184.733 1.00 115.46 ? 112 MET D N   1 
ATOM   11196 C  CA  . MET F 3 134 ? 193.674 241.574 184.113 1.00 115.46 ? 112 MET D CA  1 
ATOM   11197 C  C   . MET F 3 134 ? 193.597 240.354 183.208 1.00 115.46 ? 112 MET D C   1 
ATOM   11198 O  O   . MET F 3 134 ? 194.399 240.214 182.279 1.00 115.46 ? 112 MET D O   1 
ATOM   11199 C  CB  . MET F 3 134 ? 193.413 242.851 183.313 1.00 115.46 ? 112 MET D CB  1 
ATOM   11200 C  CG  . MET F 3 134 ? 191.981 243.008 182.838 1.00 115.46 ? 112 MET D CG  1 
ATOM   11201 S  SD  . MET F 3 134 ? 191.451 244.730 182.834 1.00 115.46 ? 112 MET D SD  1 
ATOM   11202 C  CE  . MET F 3 134 ? 192.696 245.461 181.776 1.00 115.46 ? 112 MET D CE  1 
ATOM   11203 N  N   . PHE F 3 135 ? 192.642 239.475 183.485 1.00 111.72 ? 113 PHE D N   1 
ATOM   11204 C  CA  . PHE F 3 135 ? 192.497 238.230 182.749 1.00 111.72 ? 113 PHE D CA  1 
ATOM   11205 C  C   . PHE F 3 135 ? 191.188 238.243 181.978 1.00 111.72 ? 113 PHE D C   1 
ATOM   11206 O  O   . PHE F 3 135 ? 190.158 238.690 182.492 1.00 111.72 ? 113 PHE D O   1 
ATOM   11207 C  CB  . PHE F 3 135 ? 192.540 237.021 183.688 1.00 111.72 ? 113 PHE D CB  1 
ATOM   11208 C  CG  . PHE F 3 135 ? 193.925 236.523 183.969 1.00 111.72 ? 113 PHE D CG  1 
ATOM   11209 C  CD1 . PHE F 3 135 ? 194.755 237.199 184.846 1.00 111.72 ? 113 PHE D CD1 1 
ATOM   11210 C  CD2 . PHE F 3 135 ? 194.396 235.375 183.358 1.00 111.72 ? 113 PHE D CD2 1 
ATOM   11211 C  CE1 . PHE F 3 135 ? 196.031 236.740 185.105 1.00 111.72 ? 113 PHE D CE1 1 
ATOM   11212 C  CE2 . PHE F 3 135 ? 195.670 234.910 183.613 1.00 111.72 ? 113 PHE D CE2 1 
ATOM   11213 C  CZ  . PHE F 3 135 ? 196.488 235.593 184.487 1.00 111.72 ? 113 PHE D CZ  1 
ATOM   11214 N  N   . THR F 3 136 ? 191.237 237.758 180.742 1.00 112.39 ? 114 THR D N   1 
ATOM   11215 C  CA  . THR F 3 136 ? 190.046 237.625 179.918 1.00 112.39 ? 114 THR D CA  1 
ATOM   11216 C  C   . THR F 3 136 ? 189.955 236.205 179.380 1.00 112.39 ? 114 THR D C   1 
ATOM   11217 O  O   . THR F 3 136 ? 190.967 235.518 179.206 1.00 112.39 ? 114 THR D O   1 
ATOM   11218 C  CB  . THR F 3 136 ? 190.027 238.637 178.760 1.00 112.39 ? 114 THR D CB  1 
ATOM   11219 O  OG1 . THR F 3 136 ? 188.761 238.574 178.092 1.00 112.39 ? 114 THR D OG1 1 
ATOM   11220 C  CG2 . THR F 3 136 ? 191.133 238.344 177.765 1.00 112.39 ? 114 THR D CG2 1 
ATOM   11221 N  N   . TYR F 3 137 ? 188.724 235.770 179.131 1.00 112.35 ? 115 TYR D N   1 
ATOM   11222 C  CA  . TYR F 3 137 ? 188.429 234.402 178.736 1.00 112.35 ? 115 TYR D CA  1 
ATOM   11223 C  C   . TYR F 3 137 ? 187.770 234.392 177.364 1.00 112.35 ? 115 TYR D C   1 
ATOM   11224 O  O   . TYR F 3 137 ? 186.976 235.280 177.039 1.00 112.35 ? 115 TYR D O   1 
ATOM   11225 C  CB  . TYR F 3 137 ? 187.513 233.731 179.763 1.00 112.35 ? 115 TYR D CB  1 
ATOM   11226 C  CG  . TYR F 3 137 ? 187.479 232.223 179.688 1.00 112.35 ? 115 TYR D CG  1 
ATOM   11227 C  CD1 . TYR F 3 137 ? 186.272 231.536 179.691 1.00 112.35 ? 115 TYR D CD1 1 
ATOM   11228 C  CD2 . TYR F 3 137 ? 188.652 231.485 179.627 1.00 112.35 ? 115 TYR D CD2 1 
ATOM   11229 C  CE1 . TYR F 3 137 ? 186.235 230.156 179.630 1.00 112.35 ? 115 TYR D CE1 1 
ATOM   11230 C  CE2 . TYR F 3 137 ? 188.625 230.105 179.566 1.00 112.35 ? 115 TYR D CE2 1 
ATOM   11231 C  CZ  . TYR F 3 137 ? 187.415 229.446 179.568 1.00 112.35 ? 115 TYR D CZ  1 
ATOM   11232 O  OH  . TYR F 3 137 ? 187.384 228.073 179.507 1.00 112.35 ? 115 TYR D OH  1 
ATOM   11233 N  N   . ASP F 3 138 ? 188.104 233.385 176.561 1.00 115.66 ? 116 ASP D N   1 
ATOM   11234 C  CA  . ASP F 3 138 ? 187.556 233.228 175.222 1.00 115.66 ? 116 ASP D CA  1 
ATOM   11235 C  C   . ASP F 3 138 ? 186.847 231.886 175.124 1.00 115.66 ? 116 ASP D C   1 
ATOM   11236 O  O   . ASP F 3 138 ? 187.331 230.883 175.658 1.00 115.66 ? 116 ASP D O   1 
ATOM   11237 C  CB  . ASP F 3 138 ? 188.654 233.332 174.158 1.00 115.66 ? 116 ASP D CB  1 
ATOM   11238 C  CG  . ASP F 3 138 ? 189.797 232.367 174.402 1.00 115.66 ? 116 ASP D CG  1 
ATOM   11239 O  OD1 . ASP F 3 138 ? 189.910 231.846 175.531 1.00 115.66 ? 116 ASP D OD1 1 
ATOM   11240 O  OD2 . ASP F 3 138 ? 190.586 232.132 173.464 1.00 115.66 ? 116 ASP D OD2 1 
ATOM   11241 N  N   . LYS F 3 139 ? 185.695 231.873 174.455 1.00 114.81 ? 117 LYS D N   1 
ATOM   11242 C  CA  . LYS F 3 139 ? 184.941 230.638 174.289 1.00 114.81 ? 117 LYS D CA  1 
ATOM   11243 C  C   . LYS F 3 139 ? 185.480 229.763 173.165 1.00 114.81 ? 117 LYS D C   1 
ATOM   11244 O  O   . LYS F 3 139 ? 185.229 228.554 173.166 1.00 114.81 ? 117 LYS D O   1 
ATOM   11245 C  CB  . LYS F 3 139 ? 183.467 230.954 174.032 1.00 114.81 ? 117 LYS D CB  1 
ATOM   11246 C  CG  . LYS F 3 139 ? 182.699 231.383 175.271 1.00 114.81 ? 117 LYS D CG  1 
ATOM   11247 C  CD  . LYS F 3 139 ? 182.617 232.898 175.370 1.00 114.81 ? 117 LYS D CD  1 
ATOM   11248 C  CE  . LYS F 3 139 ? 181.577 233.330 176.390 1.00 114.81 ? 117 LYS D CE  1 
ATOM   11249 N  NZ  . LYS F 3 139 ? 181.446 234.812 176.456 1.00 114.81 ? 117 LYS D NZ  1 
ATOM   11250 N  N   . ASN F 3 140 ? 186.206 230.342 172.207 1.00 114.61 ? 118 ASN D N   1 
ATOM   11251 C  CA  . ASN F 3 140 ? 186.675 229.571 171.060 1.00 114.61 ? 118 ASN D CA  1 
ATOM   11252 C  C   . ASN F 3 140 ? 187.873 228.684 171.396 1.00 114.61 ? 118 ASN D C   1 
ATOM   11253 O  O   . ASN F 3 140 ? 187.984 227.570 170.873 1.00 114.61 ? 118 ASN D O   1 
ATOM   11254 C  CB  . ASN F 3 140 ? 186.963 230.516 169.883 1.00 114.61 ? 118 ASN D CB  1 
ATOM   11255 C  CG  . ASN F 3 140 ? 188.324 231.211 169.968 1.00 114.61 ? 118 ASN D CG  1 
ATOM   11256 O  OD1 . ASN F 3 140 ? 189.055 231.096 170.950 1.00 114.61 ? 118 ASN D OD1 1 
ATOM   11257 N  ND2 . ASN F 3 140 ? 188.664 231.943 168.913 1.00 114.61 ? 118 ASN D ND2 1 
ATOM   11258 N  N   . LEU F 3 141 ? 188.776 229.155 172.257 1.00 116.43 ? 119 LEU D N   1 
ATOM   11259 C  CA  . LEU F 3 141 ? 189.971 228.401 172.609 1.00 116.43 ? 119 LEU D CA  1 
ATOM   11260 C  C   . LEU F 3 141 ? 190.044 228.027 174.083 1.00 116.43 ? 119 LEU D C   1 
ATOM   11261 O  O   . LEU F 3 141 ? 190.804 227.116 174.433 1.00 116.43 ? 119 LEU D O   1 
ATOM   11262 C  CB  . LEU F 3 141 ? 191.232 229.192 172.220 1.00 116.43 ? 119 LEU D CB  1 
ATOM   11263 C  CG  . LEU F 3 141 ? 192.612 228.566 172.436 1.00 116.43 ? 119 LEU D CG  1 
ATOM   11264 C  CD1 . LEU F 3 141 ? 192.765 227.310 171.594 1.00 116.43 ? 119 LEU D CD1 1 
ATOM   11265 C  CD2 . LEU F 3 141 ? 193.712 229.567 172.117 1.00 116.43 ? 119 LEU D CD2 1 
ATOM   11266 N  N   . HIS F 3 142 ? 189.271 228.689 174.947 1.00 115.96 ? 120 HIS D N   1 
ATOM   11267 C  CA  . HIS F 3 142 ? 189.243 228.415 176.383 1.00 115.96 ? 120 HIS D CA  1 
ATOM   11268 C  C   . HIS F 3 142 ? 190.594 228.673 177.044 1.00 115.96 ? 120 HIS D C   1 
ATOM   11269 O  O   . HIS F 3 142 ? 190.937 228.033 178.041 1.00 115.96 ? 120 HIS D O   1 
ATOM   11270 C  CB  . HIS F 3 142 ? 188.779 226.984 176.673 1.00 115.96 ? 120 HIS D CB  1 
ATOM   11271 C  CG  . HIS F 3 142 ? 187.359 226.719 176.283 1.00 115.96 ? 120 HIS D CG  1 
ATOM   11272 N  ND1 . HIS F 3 142 ? 187.003 226.286 175.023 1.00 115.96 ? 120 HIS D ND1 1 
ATOM   11273 C  CD2 . HIS F 3 142 ? 186.205 226.835 176.981 1.00 115.96 ? 120 HIS D CD2 1 
ATOM   11274 C  CE1 . HIS F 3 142 ? 185.691 226.139 174.966 1.00 115.96 ? 120 HIS D CE1 1 
ATOM   11275 N  NE2 . HIS F 3 142 ? 185.183 226.467 176.140 1.00 115.96 ? 120 HIS D NE2 1 
ATOM   11276 N  N   . GLU F 3 143 ? 191.369 229.607 176.502 1.00 115.46 ? 121 GLU D N   1 
ATOM   11277 C  CA  . GLU F 3 143 ? 192.679 229.952 177.035 1.00 115.46 ? 121 GLU D CA  1 
ATOM   11278 C  C   . GLU F 3 143 ? 192.642 231.361 177.608 1.00 115.46 ? 121 GLU D C   1 
ATOM   11279 O  O   . GLU F 3 143 ? 192.266 232.310 176.913 1.00 115.46 ? 121 GLU D O   1 
ATOM   11280 C  CB  . GLU F 3 143 ? 193.756 229.851 175.952 1.00 115.46 ? 121 GLU D CB  1 
ATOM   11281 C  CG  . GLU F 3 143 ? 195.165 230.104 176.460 1.00 115.46 ? 121 GLU D CG  1 
ATOM   11282 C  CD  . GLU F 3 143 ? 195.383 229.570 177.862 1.00 115.46 ? 121 GLU D CD  1 
ATOM   11283 O  OE1 . GLU F 3 143 ? 195.404 228.333 178.032 1.00 115.46 ? 121 GLU D OE1 1 
ATOM   11284 O  OE2 . GLU F 3 143 ? 195.527 230.387 178.796 1.00 115.46 ? 121 GLU D OE2 1 
ATOM   11285 N  N   . LEU F 3 144 ? 193.036 231.493 178.872 1.00 112.43 ? 122 LEU D N   1 
ATOM   11286 C  CA  . LEU F 3 144 ? 193.083 232.799 179.510 1.00 112.43 ? 122 LEU D CA  1 
ATOM   11287 C  C   . LEU F 3 144 ? 194.129 233.689 178.850 1.00 112.43 ? 122 LEU D C   1 
ATOM   11288 O  O   . LEU F 3 144 ? 195.217 233.240 178.478 1.00 112.43 ? 122 LEU D O   1 
ATOM   11289 C  CB  . LEU F 3 144 ? 193.395 232.662 181.000 1.00 112.43 ? 122 LEU D CB  1 
ATOM   11290 C  CG  . LEU F 3 144 ? 192.238 232.434 181.975 1.00 112.43 ? 122 LEU D CG  1 
ATOM   11291 C  CD1 . LEU F 3 144 ? 191.312 233.635 181.959 1.00 112.43 ? 122 LEU D CD1 1 
ATOM   11292 C  CD2 . LEU F 3 144 ? 191.471 231.160 181.675 1.00 112.43 ? 122 LEU D CD2 1 
ATOM   11293 N  N   . GLU F 3 145 ? 193.788 234.967 178.704 1.00 121.00 ? 123 GLU D N   1 
ATOM   11294 C  CA  . GLU F 3 145 ? 194.723 235.982 178.243 1.00 121.00 ? 123 GLU D CA  1 
ATOM   11295 C  C   . GLU F 3 145 ? 194.989 236.952 179.383 1.00 121.00 ? 123 GLU D C   1 
ATOM   11296 O  O   . GLU F 3 145 ? 194.047 237.491 179.976 1.00 121.00 ? 123 GLU D O   1 
ATOM   11297 C  CB  . GLU F 3 145 ? 194.187 236.727 177.019 1.00 121.00 ? 123 GLU D CB  1 
ATOM   11298 C  CG  . GLU F 3 145 ? 195.142 237.775 176.465 1.00 121.00 ? 123 GLU D CG  1 
ATOM   11299 C  CD  . GLU F 3 145 ? 196.421 237.174 175.913 1.00 121.00 ? 123 GLU D CD  1 
ATOM   11300 O  OE1 . GLU F 3 145 ? 196.401 235.994 175.503 1.00 121.00 ? 123 GLU D OE1 1 
ATOM   11301 O  OE2 . GLU F 3 145 ? 197.449 237.883 175.889 1.00 121.00 ? 123 GLU D OE2 1 
ATOM   11302 N  N   . SER F 3 146 ? 196.266 237.169 179.682 1.00 118.59 ? 124 SER D N   1 
ATOM   11303 C  CA  . SER F 3 146 ? 196.690 237.955 180.833 1.00 118.59 ? 124 SER D CA  1 
ATOM   11304 C  C   . SER F 3 146 ? 197.324 239.259 180.371 1.00 118.59 ? 124 SER D C   1 
ATOM   11305 O  O   . SER F 3 146 ? 198.051 239.283 179.373 1.00 118.59 ? 124 SER D O   1 
ATOM   11306 C  CB  . SER F 3 146 ? 197.683 237.169 181.689 1.00 118.59 ? 124 SER D CB  1 
ATOM   11307 O  OG  . SER F 3 146 ? 198.955 237.109 181.069 1.00 118.59 ? 124 SER D OG  1 
ATOM   11308 N  N   . GLU F 3 147 ? 197.044 240.336 181.099 1.00 126.46 ? 125 GLU D N   1 
ATOM   11309 C  CA  . GLU F 3 147 ? 197.622 241.644 180.825 1.00 126.46 ? 125 GLU D CA  1 
ATOM   11310 C  C   . GLU F 3 147 ? 198.022 242.285 182.145 1.00 126.46 ? 125 GLU D C   1 
ATOM   11311 O  O   . GLU F 3 147 ? 197.201 242.388 183.061 1.00 126.46 ? 125 GLU D O   1 
ATOM   11312 C  CB  . GLU F 3 147 ? 196.627 242.530 180.072 1.00 126.46 ? 125 GLU D CB  1 
ATOM   11313 C  CG  . GLU F 3 147 ? 197.009 243.993 180.001 1.00 126.46 ? 125 GLU D CG  1 
ATOM   11314 C  CD  . GLU F 3 147 ? 196.361 244.694 178.825 1.00 126.46 ? 125 GLU D CD  1 
ATOM   11315 O  OE1 . GLU F 3 147 ? 195.150 244.484 178.602 1.00 126.46 ? 125 GLU D OE1 1 
ATOM   11316 O  OE2 . GLU F 3 147 ? 197.058 245.455 178.123 1.00 126.46 ? 125 GLU D OE2 1 
ATOM   11317 N  N   . GLN F 3 148 ? 199.276 242.711 182.245 1.00 122.29 ? 126 GLN D N   1 
ATOM   11318 C  CA  . GLN F 3 148 ? 199.777 243.325 183.467 1.00 122.29 ? 126 GLN D CA  1 
ATOM   11319 C  C   . GLN F 3 148 ? 199.432 244.807 183.468 1.00 122.29 ? 126 GLN D C   1 
ATOM   11320 O  O   . GLN F 3 148 ? 199.568 245.483 182.443 1.00 122.29 ? 126 GLN D O   1 
ATOM   11321 C  CB  . GLN F 3 148 ? 201.289 243.128 183.593 1.00 122.29 ? 126 GLN D CB  1 
ATOM   11322 C  CG  . GLN F 3 148 ? 201.869 243.566 184.931 1.00 122.29 ? 126 GLN D CG  1 
ATOM   11323 C  CD  . GLN F 3 148 ? 202.204 245.044 184.972 1.00 122.29 ? 126 GLN D CD  1 
ATOM   11324 O  OE1 . GLN F 3 148 ? 202.161 245.673 186.029 1.00 122.29 ? 126 GLN D OE1 1 
ATOM   11325 N  NE2 . GLN F 3 148 ? 202.545 245.605 183.818 1.00 122.29 ? 126 GLN D NE2 1 
ATOM   11326 N  N   . VAL F 3 149 ? 198.982 245.309 184.616 1.00 124.24 ? 127 VAL D N   1 
ATOM   11327 C  CA  . VAL F 3 149 ? 198.670 246.721 184.791 1.00 124.24 ? 127 VAL D CA  1 
ATOM   11328 C  C   . VAL F 3 149 ? 199.325 247.203 186.079 1.00 124.24 ? 127 VAL D C   1 
ATOM   11329 O  O   . VAL F 3 149 ? 199.378 246.475 187.078 1.00 124.24 ? 127 VAL D O   1 
ATOM   11330 C  CB  . VAL F 3 149 ? 197.146 246.973 184.798 1.00 124.24 ? 127 VAL D CB  1 
ATOM   11331 C  CG1 . VAL F 3 149 ? 196.470 246.178 185.896 1.00 124.24 ? 127 VAL D CG1 1 
ATOM   11332 C  CG2 . VAL F 3 149 ? 196.844 248.460 184.937 1.00 124.24 ? 127 VAL D CG2 1 
ATOM   11333 N  N   . SER F 3 150 ? 199.861 248.417 186.038 1.00 130.55 ? 128 SER D N   1 
ATOM   11334 C  CA  . SER F 3 150 ? 200.585 248.999 187.156 1.00 130.55 ? 128 SER D CA  1 
ATOM   11335 C  C   . SER F 3 150 ? 199.887 250.268 187.619 1.00 130.55 ? 128 SER D C   1 
ATOM   11336 O  O   . SER F 3 150 ? 199.417 251.061 186.801 1.00 130.55 ? 128 SER D O   1 
ATOM   11337 C  CB  . SER F 3 150 ? 202.032 249.313 186.765 1.00 130.55 ? 128 SER D CB  1 
ATOM   11338 O  OG  . SER F 3 150 ? 202.793 249.696 187.893 1.00 130.55 ? 128 SER D OG  1 
ATOM   11339 N  N   . LEU F 3 151 ? 199.816 250.454 188.934 1.00 131.44 ? 129 LEU D N   1 
ATOM   11340 C  CA  . LEU F 3 151 ? 199.272 251.666 189.528 1.00 131.44 ? 129 LEU D CA  1 
ATOM   11341 C  C   . LEU F 3 151 ? 200.342 252.291 190.408 1.00 131.44 ? 129 LEU D C   1 
ATOM   11342 O  O   . LEU F 3 151 ? 200.886 251.625 191.293 1.00 131.44 ? 129 LEU D O   1 
ATOM   11343 C  CB  . LEU F 3 151 ? 198.016 251.370 190.354 1.00 131.44 ? 129 LEU D CB  1 
ATOM   11344 C  CG  . LEU F 3 151 ? 196.688 251.132 189.630 1.00 131.44 ? 129 LEU D CG  1 
ATOM   11345 C  CD1 . LEU F 3 151 ? 196.667 249.793 188.907 1.00 131.44 ? 129 LEU D CD1 1 
ATOM   11346 C  CD2 . LEU F 3 151 ? 195.539 251.222 190.619 1.00 131.44 ? 129 LEU D CD2 1 
ATOM   11347 N  N   . ILE F 3 152 ? 200.647 253.563 190.169 1.00 138.04 ? 130 ILE D N   1 
ATOM   11348 C  CA  . ILE F 3 152 ? 201.623 254.285 190.978 1.00 138.04 ? 130 ILE D CA  1 
ATOM   11349 C  C   . ILE F 3 152 ? 200.975 255.583 191.452 1.00 138.04 ? 130 ILE D C   1 
ATOM   11350 O  O   . ILE F 3 152 ? 200.724 256.491 190.655 1.00 138.04 ? 130 ILE D O   1 
ATOM   11351 C  CB  . ILE F 3 152 ? 202.944 254.535 190.223 1.00 138.04 ? 130 ILE D CB  1 
ATOM   11352 C  CG1 . ILE F 3 152 ? 204.012 255.127 191.149 1.00 138.04 ? 130 ILE D CG1 1 
ATOM   11353 C  CG2 . ILE F 3 152 ? 202.752 255.321 188.925 1.00 138.04 ? 130 ILE D CG2 1 
ATOM   11354 C  CD1 . ILE F 3 152 ? 204.263 254.311 192.391 1.00 138.04 ? 130 ILE D CD1 1 
ATOM   11355 N  N   . LEU F 3 153 ? 200.667 255.654 192.742 1.00 143.72 ? 131 LEU D N   1 
ATOM   11356 C  CA  . LEU F 3 153 ? 199.979 256.802 193.315 1.00 143.72 ? 131 LEU D CA  1 
ATOM   11357 C  C   . LEU F 3 153 ? 200.990 257.673 194.046 1.00 143.72 ? 131 LEU D C   1 
ATOM   11358 O  O   . LEU F 3 153 ? 201.656 257.209 194.980 1.00 143.72 ? 131 LEU D O   1 
ATOM   11359 C  CB  . LEU F 3 153 ? 198.865 256.355 194.260 1.00 143.72 ? 131 LEU D CB  1 
ATOM   11360 C  CG  . LEU F 3 153 ? 198.322 257.411 195.225 1.00 143.72 ? 131 LEU D CG  1 
ATOM   11361 C  CD1 . LEU F 3 153 ? 197.638 258.537 194.465 1.00 143.72 ? 131 LEU D CD1 1 
ATOM   11362 C  CD2 . LEU F 3 153 ? 197.371 256.782 196.229 1.00 143.72 ? 131 LEU D CD2 1 
ATOM   11363 N  N   . THR F 3 154 ? 201.104 258.928 193.618 1.00 154.82 ? 132 THR D N   1 
ATOM   11364 C  CA  . THR F 3 154 ? 201.985 259.903 194.243 1.00 154.82 ? 132 THR D CA  1 
ATOM   11365 C  C   . THR F 3 154 ? 201.147 261.100 194.659 1.00 154.82 ? 132 THR D C   1 
ATOM   11366 O  O   . THR F 3 154 ? 200.553 261.771 193.805 1.00 154.82 ? 132 THR D O   1 
ATOM   11367 C  CB  . THR F 3 154 ? 203.105 260.337 193.292 1.00 154.82 ? 132 THR D CB  1 
ATOM   11368 O  OG1 . THR F 3 154 ? 203.754 259.179 192.753 1.00 154.82 ? 132 THR D OG1 1 
ATOM   11369 C  CG2 . THR F 3 154 ? 204.128 261.190 194.028 1.00 154.82 ? 132 THR D CG2 1 
ATOM   11370 N  N   . LYS F 3 155 ? 201.082 261.344 195.969 1.00 156.62 ? 133 LYS D N   1 
ATOM   11371 C  CA  . LYS F 3 155 ? 200.445 262.528 196.530 1.00 156.62 ? 133 LYS D CA  1 
ATOM   11372 C  C   . LYS F 3 155 ? 199.054 262.757 195.954 1.00 156.62 ? 133 LYS D C   1 
ATOM   11373 O  O   . LYS F 3 155 ? 198.080 262.123 196.374 1.00 156.62 ? 133 LYS D O   1 
ATOM   11374 C  CB  . LYS F 3 155 ? 201.319 263.761 196.288 1.00 156.62 ? 133 LYS D CB  1 
ATOM   11375 C  CG  . LYS F 3 155 ? 202.747 263.617 196.789 1.00 156.62 ? 133 LYS D CG  1 
ATOM   11376 C  CD  . LYS F 3 155 ? 203.596 264.813 196.390 1.00 156.62 ? 133 LYS D CD  1 
ATOM   11377 C  CE  . LYS F 3 155 ? 205.033 264.652 196.859 1.00 156.62 ? 133 LYS D CE  1 
ATOM   11378 N  NZ  . LYS F 3 155 ? 205.722 263.532 196.162 1.00 156.62 ? 133 LYS D NZ  1 
ATOM   11379 N  N   . ASN F 3 156 ? 198.963 263.667 194.985 1.00 154.27 ? 134 ASN D N   1 
ATOM   11380 C  CA  . ASN F 3 156 ? 197.676 264.057 194.426 1.00 154.27 ? 134 ASN D CA  1 
ATOM   11381 C  C   . ASN F 3 156 ? 197.103 263.003 193.484 1.00 154.27 ? 134 ASN D C   1 
ATOM   11382 O  O   . ASN F 3 156 ? 195.902 262.714 193.539 1.00 154.27 ? 134 ASN D O   1 
ATOM   11383 C  CB  . ASN F 3 156 ? 197.816 265.390 193.693 1.00 154.27 ? 134 ASN D CB  1 
ATOM   11384 C  CG  . ASN F 3 156 ? 198.989 265.403 192.735 1.00 154.27 ? 134 ASN D CG  1 
ATOM   11385 O  OD1 . ASN F 3 156 ? 199.748 264.438 192.654 1.00 154.27 ? 134 ASN D OD1 1 
ATOM   11386 N  ND2 . ASN F 3 156 ? 199.141 266.495 191.999 1.00 154.27 ? 134 ASN D ND2 1 
ATOM   11387 N  N   . CYS F 3 157 ? 197.930 262.419 192.617 1.00 154.12 ? 135 CYS D N   1 
ATOM   11388 C  CA  . CYS F 3 157 ? 197.417 261.700 191.459 1.00 154.12 ? 135 CYS D CA  1 
ATOM   11389 C  C   . CYS F 3 157 ? 197.992 260.294 191.374 1.00 154.12 ? 135 CYS D C   1 
ATOM   11390 O  O   . CYS F 3 157 ? 199.091 260.020 191.862 1.00 154.12 ? 135 CYS D O   1 
ATOM   11391 C  CB  . CYS F 3 157 ? 197.727 262.454 190.158 1.00 154.12 ? 135 CYS D CB  1 
ATOM   11392 S  SG  . CYS F 3 157 ? 199.483 262.521 189.735 1.00 154.12 ? 135 CYS D SG  1 
ATOM   11393 N  N   . VAL F 3 158 ? 197.236 259.409 190.728 1.00 146.74 ? 136 VAL D N   1 
ATOM   11394 C  CA  . VAL F 3 158 ? 197.645 258.032 190.488 1.00 146.74 ? 136 VAL D CA  1 
ATOM   11395 C  C   . VAL F 3 158 ? 197.791 257.819 188.987 1.00 146.74 ? 136 VAL D C   1 
ATOM   11396 O  O   . VAL F 3 158 ? 196.922 258.214 188.201 1.00 146.74 ? 136 VAL D O   1 
ATOM   11397 C  CB  . VAL F 3 158 ? 196.650 257.023 191.103 1.00 146.74 ? 136 VAL D CB  1 
ATOM   11398 C  CG1 . VAL F 3 158 ? 195.235 257.283 190.611 1.00 146.74 ? 136 VAL D CG1 1 
ATOM   11399 C  CG2 . VAL F 3 158 ? 197.076 255.595 190.793 1.00 146.74 ? 136 VAL D CG2 1 
ATOM   11400 N  N   . LEU F 3 159 ? 198.906 257.212 188.593 1.00 144.78 ? 137 LEU D N   1 
ATOM   11401 C  CA  . LEU F 3 159 ? 199.236 256.940 187.202 1.00 144.78 ? 137 LEU D CA  1 
ATOM   11402 C  C   . LEU F 3 159 ? 199.001 255.465 186.914 1.00 144.78 ? 137 LEU D C   1 
ATOM   11403 O  O   . LEU F 3 159 ? 199.412 254.600 187.698 1.00 144.78 ? 137 LEU D O   1 
ATOM   11404 C  CB  . LEU F 3 159 ? 200.694 257.304 186.905 1.00 144.78 ? 137 LEU D CB  1 
ATOM   11405 C  CG  . LEU F 3 159 ? 201.111 258.743 186.584 1.00 144.78 ? 137 LEU D CG  1 
ATOM   11406 C  CD1 . LEU F 3 159 ? 200.472 259.215 185.294 1.00 144.78 ? 137 LEU D CD1 1 
ATOM   11407 C  CD2 . LEU F 3 159 ? 200.784 259.694 187.729 1.00 144.78 ? 137 LEU D CD2 1 
ATOM   11408 N  N   . MET F 3 160 ? 198.338 255.187 185.794 1.00 145.38 ? 138 MET D N   1 
ATOM   11409 C  CA  . MET F 3 160 ? 198.094 253.828 185.333 1.00 145.38 ? 138 MET D CA  1 
ATOM   11410 C  C   . MET F 3 160 ? 199.007 253.499 184.161 1.00 145.38 ? 138 MET D C   1 
ATOM   11411 O  O   . MET F 3 160 ? 199.102 254.263 183.196 1.00 145.38 ? 138 MET D O   1 
ATOM   11412 C  CB  . MET F 3 160 ? 196.635 253.640 184.913 1.00 145.38 ? 138 MET D CB  1 
ATOM   11413 C  CG  . MET F 3 160 ? 196.213 252.183 184.799 1.00 145.38 ? 138 MET D CG  1 
ATOM   11414 S  SD  . MET F 3 160 ? 194.435 251.940 184.963 1.00 145.38 ? 138 MET D SD  1 
ATOM   11415 C  CE  . MET F 3 160 ? 194.218 252.248 186.710 1.00 145.38 ? 138 MET D CE  1 
ATOM   11416 N  N   . PHE F 3 161 ? 199.674 252.352 184.251 1.00 143.57 ? 139 PHE D N   1 
ATOM   11417 C  CA  . PHE F 3 161 ? 200.540 251.840 183.196 1.00 143.57 ? 139 PHE D CA  1 
ATOM   11418 C  C   . PHE F 3 161 ? 199.900 250.564 182.666 1.00 143.57 ? 139 PHE D C   1 
ATOM   11419 O  O   . PHE F 3 161 ? 199.878 249.542 183.360 1.00 143.57 ? 139 PHE D O   1 
ATOM   11420 C  CB  . PHE F 3 161 ? 201.949 251.581 183.725 1.00 143.57 ? 139 PHE D CB  1 
ATOM   11421 C  CG  . PHE F 3 161 ? 202.622 252.808 184.267 1.00 143.57 ? 139 PHE D CG  1 
ATOM   11422 C  CD1 . PHE F 3 161 ? 202.492 254.026 183.623 1.00 143.57 ? 139 PHE D CD1 1 
ATOM   11423 C  CD2 . PHE F 3 161 ? 203.375 252.746 185.427 1.00 143.57 ? 139 PHE D CD2 1 
ATOM   11424 C  CE1 . PHE F 3 161 ? 203.107 255.158 184.121 1.00 143.57 ? 139 PHE D CE1 1 
ATOM   11425 C  CE2 . PHE F 3 161 ? 203.991 253.875 185.930 1.00 143.57 ? 139 PHE D CE2 1 
ATOM   11426 C  CZ  . PHE F 3 161 ? 203.857 255.082 185.276 1.00 143.57 ? 139 PHE D CZ  1 
ATOM   11427 N  N   . GLN F 3 162 ? 199.372 250.631 181.452 1.00 143.19 ? 140 GLN D N   1 
ATOM   11428 C  CA  . GLN F 3 162 ? 198.591 249.557 180.858 1.00 143.19 ? 140 GLN D CA  1 
ATOM   11429 C  C   . GLN F 3 162 ? 198.967 249.446 179.380 1.00 143.19 ? 140 GLN D C   1 
ATOM   11430 O  O   . GLN F 3 162 ? 199.428 250.408 178.764 1.00 143.19 ? 140 GLN D O   1 
ATOM   11431 C  CB  . GLN F 3 162 ? 197.099 249.825 181.086 1.00 143.19 ? 140 GLN D CB  1 
ATOM   11432 C  CG  . GLN F 3 162 ? 196.140 248.713 180.708 1.00 143.19 ? 140 GLN D CG  1 
ATOM   11433 C  CD  . GLN F 3 162 ? 195.745 248.745 179.256 1.00 143.19 ? 140 GLN D CD  1 
ATOM   11434 O  OE1 . GLN F 3 162 ? 195.710 249.805 178.632 1.00 143.19 ? 140 GLN D OE1 1 
ATOM   11435 N  NE2 . GLN F 3 162 ? 195.402 247.584 178.716 1.00 143.19 ? 140 GLN D NE2 1 
ATOM   11436 N  N   . GLU F 3 163 ? 198.777 248.255 178.806 1.00 146.79 ? 141 GLU D N   1 
ATOM   11437 C  CA  . GLU F 3 163 ? 199.386 247.930 177.521 1.00 146.79 ? 141 GLU D CA  1 
ATOM   11438 C  C   . GLU F 3 163 ? 198.455 248.023 176.316 1.00 146.79 ? 141 GLU D C   1 
ATOM   11439 O  O   . GLU F 3 163 ? 198.950 248.241 175.204 1.00 146.79 ? 141 GLU D O   1 
ATOM   11440 C  CB  . GLU F 3 163 ? 199.993 246.517 177.567 1.00 146.79 ? 141 GLU D CB  1 
ATOM   11441 C  CG  . GLU F 3 163 ? 200.921 246.184 176.407 1.00 146.79 ? 141 GLU D CG  1 
ATOM   11442 C  CD  . GLU F 3 163 ? 201.461 244.769 176.479 1.00 146.79 ? 141 GLU D CD  1 
ATOM   11443 O  OE1 . GLU F 3 163 ? 201.136 244.056 177.452 1.00 146.79 ? 141 GLU D OE1 1 
ATOM   11444 O  OE2 . GLU F 3 163 ? 202.210 244.370 175.563 1.00 146.79 ? 141 GLU D OE2 1 
ATOM   11445 N  N   . LYS F 3 164 ? 197.143 247.889 176.488 1.00 141.23 ? 142 LYS D N   1 
ATOM   11446 C  CA  . LYS F 3 164 ? 196.239 247.867 175.345 1.00 141.23 ? 142 LYS D CA  1 
ATOM   11447 C  C   . LYS F 3 164 ? 194.924 248.530 175.723 1.00 141.23 ? 142 LYS D C   1 
ATOM   11448 O  O   . LYS F 3 164 ? 194.341 248.212 176.762 1.00 141.23 ? 142 LYS D O   1 
ATOM   11449 C  CB  . LYS F 3 164 ? 195.990 246.432 174.869 1.00 141.23 ? 142 LYS D CB  1 
ATOM   11450 C  CG  . LYS F 3 164 ? 195.061 246.324 173.672 1.00 141.23 ? 142 LYS D CG  1 
ATOM   11451 C  CD  . LYS F 3 164 ? 194.846 244.874 173.272 1.00 141.23 ? 142 LYS D CD  1 
ATOM   11452 C  CE  . LYS F 3 164 ? 193.911 244.763 172.080 1.00 141.23 ? 142 LYS D CE  1 
ATOM   11453 N  NZ  . LYS F 3 164 ? 192.525 245.182 172.426 1.00 141.23 ? 142 LYS D NZ  1 
ATOM   11454 N  N   . ILE F 3 165 ? 194.453 249.434 174.861 1.00 143.48 ? 143 ILE D N   1 
ATOM   11455 C  CA  . ILE F 3 165 ? 193.212 250.154 175.125 1.00 143.48 ? 143 ILE D CA  1 
ATOM   11456 C  C   . ILE F 3 165 ? 192.064 249.164 175.261 1.00 143.48 ? 143 ILE D C   1 
ATOM   11457 O  O   . ILE F 3 165 ? 191.926 248.228 174.462 1.00 143.48 ? 143 ILE D O   1 
ATOM   11458 C  CB  . ILE F 3 165 ? 192.936 251.187 174.022 1.00 143.48 ? 143 ILE D CB  1 
ATOM   11459 C  CG1 . ILE F 3 165 ? 193.840 252.408 174.198 1.00 143.48 ? 143 ILE D CG1 1 
ATOM   11460 C  CG2 . ILE F 3 165 ? 191.472 251.606 174.017 1.00 143.48 ? 143 ILE D CG2 1 
ATOM   11461 C  CD1 . ILE F 3 165 ? 193.690 253.439 173.107 1.00 143.48 ? 143 ILE D CD1 1 
ATOM   11462 N  N   . GLY F 3 166 ? 191.232 249.371 176.278 1.00 135.36 ? 144 GLY D N   1 
ATOM   11463 C  CA  . GLY F 3 166 ? 190.152 248.463 176.601 1.00 135.36 ? 144 GLY D CA  1 
ATOM   11464 C  C   . GLY F 3 166 ? 190.387 247.779 177.930 1.00 135.36 ? 144 GLY D C   1 
ATOM   11465 O  O   . GLY F 3 166 ? 191.140 246.804 178.015 1.00 135.36 ? 144 GLY D O   1 
ATOM   11466 N  N   . ASP F 3 167 ? 189.738 248.284 178.976 1.00 130.11 ? 145 ASP D N   1 
ATOM   11467 C  CA  . ASP F 3 167 ? 189.922 247.790 180.331 1.00 130.11 ? 145 ASP D CA  1 
ATOM   11468 C  C   . ASP F 3 167 ? 188.564 247.599 180.990 1.00 130.11 ? 145 ASP D C   1 
ATOM   11469 O  O   . ASP F 3 167 ? 187.564 248.202 180.591 1.00 130.11 ? 145 ASP D O   1 
ATOM   11470 C  CB  . ASP F 3 167 ? 190.777 248.748 181.173 1.00 130.11 ? 145 ASP D CB  1 
ATOM   11471 C  CG  . ASP F 3 167 ? 192.119 249.054 180.535 1.00 130.11 ? 145 ASP D CG  1 
ATOM   11472 O  OD1 . ASP F 3 167 ? 192.715 248.143 179.924 1.00 130.11 ? 145 ASP D OD1 1 
ATOM   11473 O  OD2 . ASP F 3 167 ? 192.580 250.209 180.649 1.00 130.11 ? 145 ASP D OD2 1 
ATOM   11474 N  N   . VAL F 3 168 ? 188.541 246.744 182.015 1.00 123.22 ? 146 VAL D N   1 
ATOM   11475 C  CA  . VAL F 3 168 ? 187.311 246.485 182.755 1.00 123.22 ? 146 VAL D CA  1 
ATOM   11476 C  C   . VAL F 3 168 ? 186.923 247.651 183.652 1.00 123.22 ? 146 VAL D C   1 
ATOM   11477 O  O   . VAL F 3 168 ? 185.824 247.655 184.217 1.00 123.22 ? 146 VAL D O   1 
ATOM   11478 C  CB  . VAL F 3 168 ? 187.465 245.188 183.579 1.00 123.22 ? 146 VAL D CB  1 
ATOM   11479 C  CG1 . VAL F 3 168 ? 188.446 245.391 184.726 1.00 123.22 ? 146 VAL D CG1 1 
ATOM   11480 C  CG2 . VAL F 3 168 ? 186.112 244.668 184.065 1.00 123.22 ? 146 VAL D CG2 1 
ATOM   11481 N  N   . PHE F 3 169 ? 187.783 248.661 183.771 1.00 127.68 ? 147 PHE D N   1 
ATOM   11482 C  CA  . PHE F 3 169 ? 187.544 249.797 184.658 1.00 127.68 ? 147 PHE D CA  1 
ATOM   11483 C  C   . PHE F 3 169 ? 186.451 250.732 184.158 1.00 127.68 ? 147 PHE D C   1 
ATOM   11484 O  O   . PHE F 3 169 ? 186.262 251.790 184.791 1.00 127.68 ? 147 PHE D O   1 
ATOM   11485 C  CB  . PHE F 3 169 ? 188.839 250.586 184.853 1.00 127.68 ? 147 PHE D CB  1 
ATOM   11486 C  CG  . PHE F 3 169 ? 189.971 249.769 185.405 1.00 127.68 ? 147 PHE D CG  1 
ATOM   11487 C  CD1 . PHE F 3 169 ? 190.030 249.461 186.753 1.00 127.68 ? 147 PHE D CD1 1 
ATOM   11488 C  CD2 . PHE F 3 169 ? 190.981 249.315 184.575 1.00 127.68 ? 147 PHE D CD2 1 
ATOM   11489 C  CE1 . PHE F 3 169 ? 191.073 248.711 187.261 1.00 127.68 ? 147 PHE D CE1 1 
ATOM   11490 C  CE2 . PHE F 3 169 ? 192.026 248.564 185.077 1.00 127.68 ? 147 PHE D CE2 1 
ATOM   11491 C  CZ  . PHE F 3 169 ? 192.072 248.262 186.422 1.00 127.68 ? 147 PHE D CZ  1 
ATOM   11492 N  N   . ASP F 3 170 ? 185.705 250.393 183.104 1.00 132.31 ? 148 ASP D N   1 
ATOM   11493 C  CA  . ASP F 3 170 ? 184.761 251.355 182.542 1.00 132.31 ? 148 ASP D CA  1 
ATOM   11494 C  C   . ASP F 3 170 ? 183.689 251.871 183.510 1.00 132.31 ? 148 ASP D C   1 
ATOM   11495 O  O   . ASP F 3 170 ? 183.396 253.079 183.439 1.00 132.31 ? 148 ASP D O   1 
ATOM   11496 C  CB  . ASP F 3 170 ? 184.166 250.829 181.218 1.00 132.31 ? 148 ASP D CB  1 
ATOM   11497 C  CG  . ASP F 3 170 ? 183.407 249.511 181.341 1.00 132.31 ? 148 ASP D CG  1 
ATOM   11498 O  OD1 . ASP F 3 170 ? 183.352 248.902 182.416 1.00 132.31 ? 148 ASP D OD1 1 
ATOM   11499 O  OD2 . ASP F 3 170 ? 182.847 249.076 180.313 1.00 132.31 ? 148 ASP D OD2 1 
ATOM   11500 N  N   . PRO F 3 171 ? 183.098 251.094 184.439 1.00 134.58 ? 149 PRO D N   1 
ATOM   11501 C  CA  . PRO F 3 171 ? 182.094 251.737 185.299 1.00 134.58 ? 149 PRO D CA  1 
ATOM   11502 C  C   . PRO F 3 171 ? 182.695 252.881 186.084 1.00 134.58 ? 149 PRO D C   1 
ATOM   11503 O  O   . PRO F 3 171 ? 182.001 253.869 186.361 1.00 134.58 ? 149 PRO D O   1 
ATOM   11504 C  CB  . PRO F 3 171 ? 181.600 250.609 186.217 1.00 134.58 ? 149 PRO D CB  1 
ATOM   11505 C  CG  . PRO F 3 171 ? 182.509 249.488 186.041 1.00 134.58 ? 149 PRO D CG  1 
ATOM   11506 C  CD  . PRO F 3 171 ? 183.561 249.833 185.052 1.00 134.58 ? 149 PRO D CD  1 
ATOM   11507 N  N   . VAL F 3 172 ? 183.994 252.792 186.391 1.00 138.13 ? 150 VAL D N   1 
ATOM   11508 C  CA  . VAL F 3 172 ? 184.699 253.903 187.025 1.00 138.13 ? 150 VAL D CA  1 
ATOM   11509 C  C   . VAL F 3 172 ? 184.480 255.177 186.222 1.00 138.13 ? 150 VAL D C   1 
ATOM   11510 O  O   . VAL F 3 172 ? 183.897 256.153 186.712 1.00 138.13 ? 150 VAL D O   1 
ATOM   11511 C  CB  . VAL F 3 172 ? 186.196 253.582 187.165 1.00 138.13 ? 150 VAL D CB  1 
ATOM   11512 C  CG1 . VAL F 3 172 ? 186.943 254.773 187.743 1.00 138.13 ? 150 VAL D CG1 1 
ATOM   11513 C  CG2 . VAL F 3 172 ? 186.400 252.340 188.018 1.00 138.13 ? 150 VAL D CG2 1 
ATOM   11514 N  N   . ARG F 3 173 ? 184.898 255.167 184.952 1.00 141.48 ? 151 ARG D N   1 
ATOM   11515 C  CA  . ARG F 3 173 ? 184.702 256.363 184.143 1.00 141.48 ? 151 ARG D CA  1 
ATOM   11516 C  C   . ARG F 3 173 ? 183.226 256.640 183.914 1.00 141.48 ? 151 ARG D C   1 
ATOM   11517 O  O   . ARG F 3 173 ? 182.852 257.799 183.695 1.00 141.48 ? 151 ARG D O   1 
ATOM   11518 C  CB  . ARG F 3 173 ? 185.451 256.262 182.809 1.00 141.48 ? 151 ARG D CB  1 
ATOM   11519 C  CG  . ARG F 3 173 ? 185.292 254.956 182.061 1.00 141.48 ? 151 ARG D CG  1 
ATOM   11520 C  CD  . ARG F 3 173 ? 186.161 254.924 180.811 1.00 141.48 ? 151 ARG D CD  1 
ATOM   11521 N  NE  . ARG F 3 173 ? 187.586 254.953 181.122 1.00 141.48 ? 151 ARG D NE  1 
ATOM   11522 C  CZ  . ARG F 3 173 ? 188.266 253.941 181.644 1.00 141.48 ? 151 ARG D CZ  1 
ATOM   11523 N  NH1 . ARG F 3 173 ? 187.686 252.784 181.916 1.00 141.48 ? 151 ARG D NH1 1 
ATOM   11524 N  NH2 . ARG F 3 173 ? 189.563 254.092 181.895 1.00 141.48 ? 151 ARG D NH2 1 
ATOM   11525 N  N   . GLU F 3 174 ? 182.374 255.614 184.000 1.00 142.83 ? 152 GLU D N   1 
ATOM   11526 C  CA  . GLU F 3 174 ? 180.938 255.854 183.941 1.00 142.83 ? 152 GLU D CA  1 
ATOM   11527 C  C   . GLU F 3 174 ? 180.506 256.757 185.087 1.00 142.83 ? 152 GLU D C   1 
ATOM   11528 O  O   . GLU F 3 174 ? 179.771 257.731 184.886 1.00 142.83 ? 152 GLU D O   1 
ATOM   11529 C  CB  . GLU F 3 174 ? 180.179 254.527 183.976 1.00 142.83 ? 152 GLU D CB  1 
ATOM   11530 C  CG  . GLU F 3 174 ? 178.865 254.540 183.210 1.00 142.83 ? 152 GLU D CG  1 
ATOM   11531 C  CD  . GLU F 3 174 ? 178.080 253.254 183.381 1.00 142.83 ? 152 GLU D CD  1 
ATOM   11532 O  OE1 . GLU F 3 174 ? 178.468 252.430 184.236 1.00 142.83 ? 152 GLU D OE1 1 
ATOM   11533 O  OE2 . GLU F 3 174 ? 177.077 253.067 182.662 1.00 142.83 ? 152 GLU D OE2 1 
ATOM   11534 N  N   . ARG F 3 175 ? 180.997 256.473 186.297 1.00 140.87 ? 153 ARG D N   1 
ATOM   11535 C  CA  . ARG F 3 175 ? 180.717 257.351 187.424 1.00 140.87 ? 153 ARG D CA  1 
ATOM   11536 C  C   . ARG F 3 175 ? 181.356 258.720 187.247 1.00 140.87 ? 153 ARG D C   1 
ATOM   11537 O  O   . ARG F 3 175 ? 180.915 259.683 187.882 1.00 140.87 ? 153 ARG D O   1 
ATOM   11538 C  CB  . ARG F 3 175 ? 181.188 256.702 188.727 1.00 140.87 ? 153 ARG D CB  1 
ATOM   11539 C  CG  . ARG F 3 175 ? 180.482 255.392 189.041 1.00 140.87 ? 153 ARG D CG  1 
ATOM   11540 C  CD  . ARG F 3 175 ? 180.890 254.843 190.399 1.00 140.87 ? 153 ARG D CD  1 
ATOM   11541 N  NE  . ARG F 3 175 ? 182.172 254.151 190.351 1.00 140.87 ? 153 ARG D NE  1 
ATOM   11542 C  CZ  . ARG F 3 175 ? 182.350 252.939 189.842 1.00 140.87 ? 153 ARG D CZ  1 
ATOM   11543 N  NH1 . ARG F 3 175 ? 181.344 252.251 189.327 1.00 140.87 ? 153 ARG D NH1 1 
ATOM   11544 N  NH2 . ARG F 3 175 ? 183.566 252.403 189.853 1.00 140.87 ? 153 ARG D NH2 1 
ATOM   11545 N  N   . ILE F 3 176 ? 182.384 258.826 186.403 1.00 145.21 ? 154 ILE D N   1 
ATOM   11546 C  CA  . ILE F 3 176 ? 182.909 260.138 186.049 1.00 145.21 ? 154 ILE D CA  1 
ATOM   11547 C  C   . ILE F 3 176 ? 181.921 260.880 185.158 1.00 145.21 ? 154 ILE D C   1 
ATOM   11548 O  O   . ILE F 3 176 ? 181.731 262.095 185.295 1.00 145.21 ? 154 ILE D O   1 
ATOM   11549 C  CB  . ILE F 3 176 ? 184.289 259.998 185.381 1.00 145.21 ? 154 ILE D CB  1 
ATOM   11550 C  CG1 . ILE F 3 176 ? 185.266 259.296 186.326 1.00 145.21 ? 154 ILE D CG1 1 
ATOM   11551 C  CG2 . ILE F 3 176 ? 184.830 261.361 184.974 1.00 145.21 ? 154 ILE D CG2 1 
ATOM   11552 C  CD1 . ILE F 3 176 ? 185.504 260.041 187.622 1.00 145.21 ? 154 ILE D CD1 1 
ATOM   11553 N  N   . ARG F 3 177 ? 181.271 260.165 184.237 1.00 147.14 ? 155 ARG D N   1 
ATOM   11554 C  CA  . ARG F 3 177 ? 180.384 260.826 183.286 1.00 147.14 ? 155 ARG D CA  1 
ATOM   11555 C  C   . ARG F 3 177 ? 179.081 261.265 183.943 1.00 147.14 ? 155 ARG D C   1 
ATOM   11556 O  O   . ARG F 3 177 ? 178.597 262.375 183.693 1.00 147.14 ? 155 ARG D O   1 
ATOM   11557 C  CB  . ARG F 3 177 ? 180.100 259.901 182.103 1.00 147.14 ? 155 ARG D CB  1 
ATOM   11558 C  CG  . ARG F 3 177 ? 180.944 260.189 180.872 1.00 147.14 ? 155 ARG D CG  1 
ATOM   11559 C  CD  . ARG F 3 177 ? 182.307 259.524 180.971 1.00 147.14 ? 155 ARG D CD  1 
ATOM   11560 N  NE  . ARG F 3 177 ? 182.195 258.093 181.224 1.00 147.14 ? 155 ARG D NE  1 
ATOM   11561 C  CZ  . ARG F 3 177 ? 181.992 257.179 180.285 1.00 147.14 ? 155 ARG D CZ  1 
ATOM   11562 N  NH1 . ARG F 3 177 ? 181.875 257.513 179.010 1.00 147.14 ? 155 ARG D NH1 1 
ATOM   11563 N  NH2 . ARG F 3 177 ? 181.902 255.899 180.634 1.00 147.14 ? 155 ARG D NH2 1 
ATOM   11564 N  N   . TYR F 3 178 ? 178.499 260.413 184.784 1.00 142.00 ? 156 TYR D N   1 
ATOM   11565 C  CA  . TYR F 3 178 ? 177.184 260.666 185.359 1.00 142.00 ? 156 TYR D CA  1 
ATOM   11566 C  C   . TYR F 3 178 ? 177.242 261.177 186.792 1.00 142.00 ? 156 TYR D C   1 
ATOM   11567 O  O   . TYR F 3 178 ? 176.190 261.318 187.423 1.00 142.00 ? 156 TYR D O   1 
ATOM   11568 C  CB  . TYR F 3 178 ? 176.321 259.397 185.301 1.00 142.00 ? 156 TYR D CB  1 
ATOM   11569 C  CG  . TYR F 3 178 ? 176.125 258.797 183.919 1.00 142.00 ? 156 TYR D CG  1 
ATOM   11570 C  CD1 . TYR F 3 178 ? 176.521 259.474 182.770 1.00 142.00 ? 156 TYR D CD1 1 
ATOM   11571 C  CD2 . TYR F 3 178 ? 175.541 257.546 183.767 1.00 142.00 ? 156 TYR D CD2 1 
ATOM   11572 C  CE1 . TYR F 3 178 ? 176.342 258.924 181.515 1.00 142.00 ? 156 TYR D CE1 1 
ATOM   11573 C  CE2 . TYR F 3 178 ? 175.358 256.987 182.515 1.00 142.00 ? 156 TYR D CE2 1 
ATOM   11574 C  CZ  . TYR F 3 178 ? 175.760 257.680 181.394 1.00 142.00 ? 156 TYR D CZ  1 
ATOM   11575 O  OH  . TYR F 3 178 ? 175.579 257.129 180.146 1.00 142.00 ? 156 TYR D OH  1 
ATOM   11576 N  N   . ASN F 3 179 ? 178.436 261.436 187.325 1.00 141.36 ? 157 ASN D N   1 
ATOM   11577 C  CA  . ASN F 3 179 ? 178.676 262.046 188.632 1.00 141.36 ? 157 ASN D CA  1 
ATOM   11578 C  C   . ASN F 3 179 ? 178.247 261.124 189.775 1.00 141.36 ? 157 ASN D C   1 
ATOM   11579 O  O   . ASN F 3 179 ? 178.455 261.466 190.942 1.00 141.36 ? 157 ASN D O   1 
ATOM   11580 C  CB  . ASN F 3 179 ? 177.974 263.413 188.749 1.00 141.36 ? 157 ASN D CB  1 
ATOM   11581 C  CG  . ASN F 3 179 ? 178.558 264.309 189.840 1.00 141.36 ? 157 ASN D CG  1 
ATOM   11582 O  OD1 . ASN F 3 179 ? 179.032 265.413 189.589 1.00 141.36 ? 157 ASN D OD1 1 
ATOM   11583 N  ND2 . ASN F 3 179 ? 178.525 263.813 191.071 1.00 141.36 ? 157 ASN D ND2 1 
ATOM   11584 N  N   . ARG F 3 180 ? 177.696 259.949 189.481 1.00 137.43 ? 158 ARG D N   1 
ATOM   11585 C  CA  . ARG F 3 180 ? 177.224 259.059 190.532 1.00 137.43 ? 158 ARG D CA  1 
ATOM   11586 C  C   . ARG F 3 180 ? 178.385 258.550 191.379 1.00 137.43 ? 158 ARG D C   1 
ATOM   11587 O  O   . ARG F 3 180 ? 179.523 258.436 190.915 1.00 137.43 ? 158 ARG D O   1 
ATOM   11588 C  CB  . ARG F 3 180 ? 176.465 257.874 189.934 1.00 137.43 ? 158 ARG D CB  1 
ATOM   11589 C  CG  . ARG F 3 180 ? 175.251 258.255 189.105 1.00 137.43 ? 158 ARG D CG  1 
ATOM   11590 C  CD  . ARG F 3 180 ? 175.072 257.304 187.932 1.00 137.43 ? 158 ARG D CD  1 
ATOM   11591 N  NE  . ARG F 3 180 ? 174.187 256.192 188.257 1.00 137.43 ? 158 ARG D NE  1 
ATOM   11592 C  CZ  . ARG F 3 180 ? 173.708 255.331 187.370 1.00 137.43 ? 158 ARG D CZ  1 
ATOM   11593 N  NH1 . ARG F 3 180 ? 174.012 255.421 186.086 1.00 137.43 ? 158 ARG D NH1 1 
ATOM   11594 N  NH2 . ARG F 3 180 ? 172.905 254.354 187.782 1.00 137.43 ? 158 ARG D NH2 1 
ATOM   11595 N  N   . GLY F 3 181 ? 178.085 258.246 192.632 1.00 132.50 ? 159 GLY D N   1 
ATOM   11596 C  CA  . GLY F 3 181 ? 179.064 257.734 193.568 1.00 132.50 ? 159 GLY D CA  1 
ATOM   11597 C  C   . GLY F 3 181 ? 179.464 258.772 194.603 1.00 132.50 ? 159 GLY D C   1 
ATOM   11598 O  O   . GLY F 3 181 ? 179.208 259.970 194.471 1.00 132.50 ? 159 GLY D O   1 
ATOM   11599 N  N   . ILE F 3 182 ? 180.110 258.275 195.652 1.00 134.53 ? 160 ILE D N   1 
ATOM   11600 C  CA  . ILE F 3 182 ? 180.588 259.113 196.742 1.00 134.53 ? 160 ILE D CA  1 
ATOM   11601 C  C   . ILE F 3 182 ? 182.088 259.387 196.620 1.00 134.53 ? 160 ILE D C   1 
ATOM   11602 O  O   . ILE F 3 182 ? 182.745 259.693 197.614 1.00 134.53 ? 160 ILE D O   1 
ATOM   11603 C  CB  . ILE F 3 182 ? 180.241 258.506 198.110 1.00 134.53 ? 160 ILE D CB  1 
ATOM   11604 C  CG1 . ILE F 3 182 ? 180.924 257.148 198.281 1.00 134.53 ? 160 ILE D CG1 1 
ATOM   11605 C  CG2 . ILE F 3 182 ? 178.734 258.371 198.266 1.00 134.53 ? 160 ILE D CG2 1 
ATOM   11606 C  CD1 . ILE F 3 182 ? 180.827 256.588 199.682 1.00 134.53 ? 160 ILE D CD1 1 
ATOM   11607 N  N   . ILE F 3 183 ? 182.639 259.286 195.408 1.00 137.44 ? 161 ILE D N   1 
ATOM   11608 C  CA  . ILE F 3 183 ? 184.062 259.519 195.193 1.00 137.44 ? 161 ILE D CA  1 
ATOM   11609 C  C   . ILE F 3 183 ? 184.457 260.976 195.375 1.00 137.44 ? 161 ILE D C   1 
ATOM   11610 O  O   . ILE F 3 183 ? 185.654 261.280 195.430 1.00 137.44 ? 161 ILE D O   1 
ATOM   11611 C  CB  . ILE F 3 183 ? 184.479 259.060 193.781 1.00 137.44 ? 161 ILE D CB  1 
ATOM   11612 C  CG1 . ILE F 3 183 ? 183.828 259.942 192.718 1.00 137.44 ? 161 ILE D CG1 1 
ATOM   11613 C  CG2 . ILE F 3 183 ? 184.061 257.624 193.539 1.00 137.44 ? 161 ILE D CG2 1 
ATOM   11614 C  CD1 . ILE F 3 183 ? 184.213 259.577 191.302 1.00 137.44 ? 161 ILE D CD1 1 
ATOM   11615 N  N   . ARG F 3 184 ? 183.483 261.885 195.469 1.00 142.88 ? 162 ARG D N   1 
ATOM   11616 C  CA  . ARG F 3 184 ? 183.797 263.310 195.448 1.00 142.88 ? 162 ARG D CA  1 
ATOM   11617 C  C   . ARG F 3 184 ? 184.484 263.751 196.734 1.00 142.88 ? 162 ARG D C   1 
ATOM   11618 O  O   . ARG F 3 184 ? 185.495 264.462 196.692 1.00 142.88 ? 162 ARG D O   1 
ATOM   11619 C  CB  . ARG F 3 184 ? 182.524 264.131 195.216 1.00 142.88 ? 162 ARG D CB  1 
ATOM   11620 C  CG  . ARG F 3 184 ? 181.593 263.636 194.095 1.00 142.88 ? 162 ARG D CG  1 
ATOM   11621 C  CD  . ARG F 3 184 ? 182.314 263.118 192.849 1.00 142.88 ? 162 ARG D CD  1 
ATOM   11622 N  NE  . ARG F 3 184 ? 183.481 263.907 192.475 1.00 142.88 ? 162 ARG D NE  1 
ATOM   11623 C  CZ  . ARG F 3 184 ? 184.025 263.907 191.267 1.00 142.88 ? 162 ARG D CZ  1 
ATOM   11624 N  NH1 . ARG F 3 184 ? 183.570 263.123 190.304 1.00 142.88 ? 162 ARG D NH1 1 
ATOM   11625 N  NH2 . ARG F 3 184 ? 185.063 264.700 191.025 1.00 142.88 ? 162 ARG D NH2 1 
ATOM   11626 N  N   . LYS F 3 185 ? 183.954 263.339 197.885 1.00 141.64 ? 163 LYS D N   1 
ATOM   11627 C  CA  . LYS F 3 185 ? 184.498 263.775 199.164 1.00 141.64 ? 163 LYS D CA  1 
ATOM   11628 C  C   . LYS F 3 185 ? 185.816 263.097 199.512 1.00 141.64 ? 163 LYS D C   1 
ATOM   11629 O  O   . LYS F 3 185 ? 186.471 263.516 200.473 1.00 141.64 ? 163 LYS D O   1 
ATOM   11630 C  CB  . LYS F 3 185 ? 183.478 263.524 200.276 1.00 141.64 ? 163 LYS D CB  1 
ATOM   11631 C  CG  . LYS F 3 185 ? 182.874 262.130 200.258 1.00 141.64 ? 163 LYS D CG  1 
ATOM   11632 C  CD  . LYS F 3 185 ? 181.536 262.095 200.978 1.00 141.64 ? 163 LYS D CD  1 
ATOM   11633 C  CE  . LYS F 3 185 ? 180.508 262.964 200.273 1.00 141.64 ? 163 LYS D CE  1 
ATOM   11634 N  NZ  . LYS F 3 185 ? 180.281 262.522 198.870 1.00 141.64 ? 163 LYS D NZ  1 
ATOM   11635 N  N   . LYS F 3 186 ? 186.222 262.074 198.767 1.00 138.65 ? 164 LYS D N   1 
ATOM   11636 C  CA  . LYS F 3 186 ? 187.434 261.325 199.054 1.00 138.65 ? 164 LYS D CA  1 
ATOM   11637 C  C   . LYS F 3 186 ? 188.508 261.628 198.016 1.00 138.65 ? 164 LYS D C   1 
ATOM   11638 O  O   . LYS F 3 186 ? 188.235 262.165 196.940 1.00 138.65 ? 164 LYS D O   1 
ATOM   11639 C  CB  . LYS F 3 186 ? 187.152 259.820 199.088 1.00 138.65 ? 164 LYS D CB  1 
ATOM   11640 C  CG  . LYS F 3 186 ? 186.082 259.400 200.083 1.00 138.65 ? 164 LYS D CG  1 
ATOM   11641 C  CD  . LYS F 3 186 ? 186.309 260.025 201.447 1.00 138.65 ? 164 LYS D CD  1 
ATOM   11642 C  CE  . LYS F 3 186 ? 185.179 259.680 202.403 1.00 138.65 ? 164 LYS D CE  1 
ATOM   11643 N  NZ  . LYS F 3 186 ? 183.913 259.352 201.693 1.00 138.65 ? 164 LYS D NZ  1 
ATOM   11644 N  N   . ARG F 3 187 ? 189.743 261.270 198.360 1.00 136.44 ? 165 ARG D N   1 
ATOM   11645 C  CA  . ARG F 3 187 ? 190.902 261.507 197.513 1.00 136.44 ? 165 ARG D CA  1 
ATOM   11646 C  C   . ARG F 3 187 ? 191.150 260.301 196.605 1.00 136.44 ? 165 ARG D C   1 
ATOM   11647 O  O   . ARG F 3 187 ? 190.293 259.429 196.442 1.00 136.44 ? 165 ARG D O   1 
ATOM   11648 C  CB  . ARG F 3 187 ? 192.121 261.840 198.370 1.00 136.44 ? 165 ARG D CB  1 
ATOM   11649 C  CG  . ARG F 3 187 ? 192.383 263.332 198.513 1.00 136.44 ? 165 ARG D CG  1 
ATOM   11650 C  CD  . ARG F 3 187 ? 191.406 263.985 199.476 1.00 136.44 ? 165 ARG D CD  1 
ATOM   11651 N  NE  . ARG F 3 187 ? 191.556 263.482 200.836 1.00 136.44 ? 165 ARG D NE  1 
ATOM   11652 C  CZ  . ARG F 3 187 ? 192.428 263.954 201.717 1.00 136.44 ? 165 ARG D CZ  1 
ATOM   11653 N  NH1 . ARG F 3 187 ? 193.255 264.940 201.410 1.00 136.44 ? 165 ARG D NH1 1 
ATOM   11654 N  NH2 . ARG F 3 187 ? 192.471 263.424 202.935 1.00 136.44 ? 165 ARG D NH2 1 
ATOM   11655 N  N   . ALA F 3 188 ? 192.339 260.250 195.997 1.00 140.26 ? 166 ALA D N   1 
ATOM   11656 C  CA  . ALA F 3 188 ? 192.656 259.213 195.019 1.00 140.26 ? 166 ALA D CA  1 
ATOM   11657 C  C   . ALA F 3 188 ? 192.651 257.812 195.617 1.00 140.26 ? 166 ALA D C   1 
ATOM   11658 O  O   . ALA F 3 188 ? 192.638 256.829 194.865 1.00 140.26 ? 166 ALA D O   1 
ATOM   11659 C  CB  . ALA F 3 188 ? 194.014 259.496 194.376 1.00 140.26 ? 166 ALA D CB  1 
ATOM   11660 N  N   . ASP F 3 189 ? 192.682 257.691 196.946 1.00 136.89 ? 167 ASP D N   1 
ATOM   11661 C  CA  . ASP F 3 189 ? 192.541 256.377 197.562 1.00 136.89 ? 167 ASP D CA  1 
ATOM   11662 C  C   . ASP F 3 189 ? 191.204 255.748 197.193 1.00 136.89 ? 167 ASP D C   1 
ATOM   11663 O  O   . ASP F 3 189 ? 191.130 254.552 196.889 1.00 136.89 ? 167 ASP D O   1 
ATOM   11664 C  CB  . ASP F 3 189 ? 192.687 256.488 199.079 1.00 136.89 ? 167 ASP D CB  1 
ATOM   11665 C  CG  . ASP F 3 189 ? 194.025 257.066 199.495 1.00 136.89 ? 167 ASP D CG  1 
ATOM   11666 O  OD1 . ASP F 3 189 ? 195.067 256.500 199.100 1.00 136.89 ? 167 ASP D OD1 1 
ATOM   11667 O  OD2 . ASP F 3 189 ? 194.037 258.084 200.217 1.00 136.89 ? 167 ASP D OD2 1 
ATOM   11668 N  N   . TYR F 3 190 ? 190.134 256.542 197.196 1.00 138.52 ? 168 TYR D N   1 
ATOM   11669 C  CA  . TYR F 3 190 ? 188.847 256.014 196.764 1.00 138.52 ? 168 TYR D CA  1 
ATOM   11670 C  C   . TYR F 3 190 ? 188.847 255.711 195.270 1.00 138.52 ? 168 TYR D C   1 
ATOM   11671 O  O   . TYR F 3 190 ? 188.123 254.819 194.816 1.00 138.52 ? 168 TYR D O   1 
ATOM   11672 C  CB  . TYR F 3 190 ? 187.732 256.995 197.111 1.00 138.52 ? 168 TYR D CB  1 
ATOM   11673 C  CG  . TYR F 3 190 ? 186.396 256.330 197.326 1.00 138.52 ? 168 TYR D CG  1 
ATOM   11674 C  CD1 . TYR F 3 190 ? 186.088 255.736 198.540 1.00 138.52 ? 168 TYR D CD1 1 
ATOM   11675 C  CD2 . TYR F 3 190 ? 185.452 256.281 196.315 1.00 138.52 ? 168 TYR D CD2 1 
ATOM   11676 C  CE1 . TYR F 3 190 ? 184.872 255.123 198.744 1.00 138.52 ? 168 TYR D CE1 1 
ATOM   11677 C  CE2 . TYR F 3 190 ? 184.230 255.669 196.508 1.00 138.52 ? 168 TYR D CE2 1 
ATOM   11678 C  CZ  . TYR F 3 190 ? 183.945 255.090 197.725 1.00 138.52 ? 168 TYR D CZ  1 
ATOM   11679 O  OH  . TYR F 3 190 ? 182.730 254.477 197.925 1.00 138.52 ? 168 TYR D OH  1 
ATOM   11680 N  N   . LEU F 3 191 ? 189.655 256.434 194.491 1.00 137.23 ? 169 LEU D N   1 
ATOM   11681 C  CA  . LEU F 3 191 ? 189.780 256.117 193.073 1.00 137.23 ? 169 LEU D CA  1 
ATOM   11682 C  C   . LEU F 3 191 ? 190.417 254.747 192.866 1.00 137.23 ? 169 LEU D C   1 
ATOM   11683 O  O   . LEU F 3 191 ? 189.926 253.940 192.065 1.00 137.23 ? 169 LEU D O   1 
ATOM   11684 C  CB  . LEU F 3 191 ? 190.589 257.199 192.363 1.00 137.23 ? 169 LEU D CB  1 
ATOM   11685 C  CG  . LEU F 3 191 ? 190.748 257.029 190.852 1.00 137.23 ? 169 LEU D CG  1 
ATOM   11686 C  CD1 . LEU F 3 191 ? 189.396 257.086 190.158 1.00 137.23 ? 169 LEU D CD1 1 
ATOM   11687 C  CD2 . LEU F 3 191 ? 191.681 258.090 190.301 1.00 137.23 ? 169 LEU D CD2 1 
ATOM   11688 N  N   . LEU F 3 192 ? 191.509 254.461 193.582 1.00 133.48 ? 170 LEU D N   1 
ATOM   11689 C  CA  . LEU F 3 192 ? 192.097 253.130 193.480 1.00 133.48 ? 170 LEU D CA  1 
ATOM   11690 C  C   . LEU F 3 192 ? 191.164 252.075 194.058 1.00 133.48 ? 170 LEU D C   1 
ATOM   11691 O  O   . LEU F 3 192 ? 191.180 250.925 193.609 1.00 133.48 ? 170 LEU D O   1 
ATOM   11692 C  CB  . LEU F 3 192 ? 193.472 253.087 194.158 1.00 133.48 ? 170 LEU D CB  1 
ATOM   11693 C  CG  . LEU F 3 192 ? 193.646 253.306 195.661 1.00 133.48 ? 170 LEU D CG  1 
ATOM   11694 C  CD1 . LEU F 3 192 ? 193.521 252.001 196.438 1.00 133.48 ? 170 LEU D CD1 1 
ATOM   11695 C  CD2 . LEU F 3 192 ? 194.982 253.973 195.948 1.00 133.48 ? 170 LEU D CD2 1 
ATOM   11696 N  N   . TYR F 3 193 ? 190.332 252.449 195.033 1.00 131.24 ? 171 TYR D N   1 
ATOM   11697 C  CA  . TYR F 3 193 ? 189.260 251.558 195.470 1.00 131.24 ? 171 TYR D CA  1 
ATOM   11698 C  C   . TYR F 3 193 ? 188.304 251.222 194.336 1.00 131.24 ? 171 TYR D C   1 
ATOM   11699 O  O   . TYR F 3 193 ? 187.909 250.064 194.172 1.00 131.24 ? 171 TYR D O   1 
ATOM   11700 C  CB  . TYR F 3 193 ? 188.493 252.177 196.633 1.00 131.24 ? 171 TYR D CB  1 
ATOM   11701 C  CG  . TYR F 3 193 ? 187.805 251.143 197.480 1.00 131.24 ? 171 TYR D CG  1 
ATOM   11702 C  CD1 . TYR F 3 193 ? 188.410 250.630 198.605 1.00 131.24 ? 171 TYR D CD1 1 
ATOM   11703 C  CD2 . TYR F 3 193 ? 186.534 250.690 197.154 1.00 131.24 ? 171 TYR D CD2 1 
ATOM   11704 C  CE1 . TYR F 3 193 ? 187.789 249.682 199.373 1.00 131.24 ? 171 TYR D CE1 1 
ATOM   11705 C  CE2 . TYR F 3 193 ? 185.896 249.743 197.925 1.00 131.24 ? 171 TYR D CE2 1 
ATOM   11706 C  CZ  . TYR F 3 193 ? 186.529 249.244 199.038 1.00 131.24 ? 171 TYR D CZ  1 
ATOM   11707 O  OH  . TYR F 3 193 ? 185.904 248.298 199.818 1.00 131.24 ? 171 TYR D OH  1 
ATOM   11708 N  N   . SER F 3 194 ? 187.895 252.226 193.563 1.00 129.83 ? 172 SER D N   1 
ATOM   11709 C  CA  . SER F 3 194 ? 187.000 251.969 192.440 1.00 129.83 ? 172 SER D CA  1 
ATOM   11710 C  C   . SER F 3 194 ? 187.670 251.070 191.408 1.00 129.83 ? 172 SER D C   1 
ATOM   11711 O  O   . SER F 3 194 ? 187.037 250.167 190.844 1.00 129.83 ? 172 SER D O   1 
ATOM   11712 C  CB  . SER F 3 194 ? 186.561 253.289 191.808 1.00 129.83 ? 172 SER D CB  1 
ATOM   11713 O  OG  . SER F 3 194 ? 185.447 253.101 190.956 1.00 129.83 ? 172 SER D OG  1 
ATOM   11714 N  N   . LEU F 3 195 ? 188.960 251.301 191.157 1.00 128.46 ? 173 LEU D N   1 
ATOM   11715 C  CA  . LEU F 3 195 ? 189.699 250.454 190.223 1.00 128.46 ? 173 LEU D CA  1 
ATOM   11716 C  C   . LEU F 3 195 ? 189.771 249.010 190.717 1.00 128.46 ? 173 LEU D C   1 
ATOM   11717 O  O   . LEU F 3 195 ? 189.580 248.065 189.940 1.00 128.46 ? 173 LEU D O   1 
ATOM   11718 C  CB  . LEU F 3 195 ? 191.100 251.024 190.008 1.00 128.46 ? 173 LEU D CB  1 
ATOM   11719 C  CG  . LEU F 3 195 ? 191.131 252.492 189.574 1.00 128.46 ? 173 LEU D CG  1 
ATOM   11720 C  CD1 . LEU F 3 195 ? 192.523 253.080 189.733 1.00 128.46 ? 173 LEU D CD1 1 
ATOM   11721 C  CD2 . LEU F 3 195 ? 190.636 252.651 188.144 1.00 128.46 ? 173 LEU D CD2 1 
ATOM   11722 N  N   . ILE F 3 196 ? 190.037 248.820 192.011 1.00 120.72 ? 174 ILE D N   1 
ATOM   11723 C  CA  . ILE F 3 196 ? 190.096 247.474 192.570 1.00 120.72 ? 174 ILE D CA  1 
ATOM   11724 C  C   . ILE F 3 196 ? 188.721 246.817 192.532 1.00 120.72 ? 174 ILE D C   1 
ATOM   11725 O  O   . ILE F 3 196 ? 188.604 245.603 192.330 1.00 120.72 ? 174 ILE D O   1 
ATOM   11726 C  CB  . ILE F 3 196 ? 190.678 247.518 193.995 1.00 120.72 ? 174 ILE D CB  1 
ATOM   11727 C  CG1 . ILE F 3 196 ? 192.153 247.920 193.951 1.00 120.72 ? 174 ILE D CG1 1 
ATOM   11728 C  CG2 . ILE F 3 196 ? 190.524 246.174 194.691 1.00 120.72 ? 174 ILE D CG2 1 
ATOM   11729 C  CD1 . ILE F 3 196 ? 192.774 248.116 195.316 1.00 120.72 ? 174 ILE D CD1 1 
ATOM   11730 N  N   . ASP F 3 197 ? 187.660 247.601 192.731 1.00 126.11 ? 175 ASP D N   1 
ATOM   11731 C  CA  . ASP F 3 197 ? 186.309 247.062 192.612 1.00 126.11 ? 175 ASP D CA  1 
ATOM   11732 C  C   . ASP F 3 197 ? 186.041 246.577 191.193 1.00 126.11 ? 175 ASP D C   1 
ATOM   11733 O  O   . ASP F 3 197 ? 185.454 245.508 190.987 1.00 126.11 ? 175 ASP D O   1 
ATOM   11734 C  CB  . ASP F 3 197 ? 185.282 248.119 193.021 1.00 126.11 ? 175 ASP D CB  1 
ATOM   11735 C  CG  . ASP F 3 197 ? 185.196 248.297 194.521 1.00 126.11 ? 175 ASP D CG  1 
ATOM   11736 O  OD1 . ASP F 3 197 ? 185.529 247.344 195.256 1.00 126.11 ? 175 ASP D OD1 1 
ATOM   11737 O  OD2 . ASP F 3 197 ? 184.787 249.390 194.965 1.00 126.11 ? 175 ASP D OD2 1 
ATOM   11738 N  N   . ALA F 3 198 ? 186.469 247.356 190.198 1.00 122.54 ? 176 ALA D N   1 
ATOM   11739 C  CA  . ALA F 3 198 ? 186.335 246.912 188.815 1.00 122.54 ? 176 ALA D CA  1 
ATOM   11740 C  C   . ALA F 3 198 ? 187.119 245.626 188.577 1.00 122.54 ? 176 ALA D C   1 
ATOM   11741 O  O   . ALA F 3 198 ? 186.643 244.713 187.891 1.00 122.54 ? 176 ALA D O   1 
ATOM   11742 C  CB  . ALA F 3 198 ? 186.800 248.012 187.861 1.00 122.54 ? 176 ALA D CB  1 
ATOM   11743 N  N   . LEU F 3 199 ? 188.322 245.535 189.148 1.00 117.51 ? 177 LEU D N   1 
ATOM   11744 C  CA  . LEU F 3 199 ? 189.137 244.333 188.983 1.00 117.51 ? 177 LEU D CA  1 
ATOM   11745 C  C   . LEU F 3 199 ? 188.477 243.108 189.613 1.00 117.51 ? 177 LEU D C   1 
ATOM   11746 O  O   . LEU F 3 199 ? 188.474 242.021 189.019 1.00 117.51 ? 177 LEU D O   1 
ATOM   11747 C  CB  . LEU F 3 199 ? 190.525 244.567 189.575 1.00 117.51 ? 177 LEU D CB  1 
ATOM   11748 C  CG  . LEU F 3 199 ? 191.534 243.426 189.464 1.00 117.51 ? 177 LEU D CG  1 
ATOM   11749 C  CD1 . LEU F 3 199 ? 192.881 243.963 189.036 1.00 117.51 ? 177 LEU D CD1 1 
ATOM   11750 C  CD2 . LEU F 3 199 ? 191.653 242.715 190.799 1.00 117.51 ? 177 LEU D CD2 1 
ATOM   11751 N  N   . VAL F 3 200 ? 187.919 243.255 190.816 1.00 114.95 ? 178 VAL D N   1 
ATOM   11752 C  CA  . VAL F 3 200 ? 187.284 242.106 191.456 1.00 114.95 ? 178 VAL D CA  1 
ATOM   11753 C  C   . VAL F 3 200 ? 185.989 241.737 190.741 1.00 114.95 ? 178 VAL D C   1 
ATOM   11754 O  O   . VAL F 3 200 ? 185.611 240.561 190.703 1.00 114.95 ? 178 VAL D O   1 
ATOM   11755 C  CB  . VAL F 3 200 ? 187.064 242.352 192.962 1.00 114.95 ? 178 VAL D CB  1 
ATOM   11756 C  CG1 . VAL F 3 200 ? 188.378 242.716 193.639 1.00 114.95 ? 178 VAL D CG1 1 
ATOM   11757 C  CG2 . VAL F 3 200 ? 186.013 243.422 193.204 1.00 114.95 ? 178 VAL D CG2 1 
ATOM   11758 N  N   . ASP F 3 201 ? 185.293 242.714 190.154 1.00 115.77 ? 179 ASP D N   1 
ATOM   11759 C  CA  . ASP F 3 201 ? 184.141 242.386 189.319 1.00 115.77 ? 179 ASP D CA  1 
ATOM   11760 C  C   . ASP F 3 201 ? 184.569 241.607 188.081 1.00 115.77 ? 179 ASP D C   1 
ATOM   11761 O  O   . ASP F 3 201 ? 183.873 240.679 187.645 1.00 115.77 ? 179 ASP D O   1 
ATOM   11762 C  CB  . ASP F 3 201 ? 183.396 243.661 188.926 1.00 115.77 ? 179 ASP D CB  1 
ATOM   11763 C  CG  . ASP F 3 201 ? 182.734 244.338 190.110 1.00 115.77 ? 179 ASP D CG  1 
ATOM   11764 O  OD1 . ASP F 3 201 ? 182.468 243.649 191.117 1.00 115.77 ? 179 ASP D OD1 1 
ATOM   11765 O  OD2 . ASP F 3 201 ? 182.481 245.558 190.034 1.00 115.77 ? 179 ASP D OD2 1 
ATOM   11766 N  N   . ASP F 3 202 ? 185.712 241.978 187.498 1.00 116.29 ? 180 ASP D N   1 
ATOM   11767 C  CA  . ASP F 3 202 ? 186.258 241.211 186.384 1.00 116.29 ? 180 ASP D CA  1 
ATOM   11768 C  C   . ASP F 3 202 ? 186.561 239.780 186.811 1.00 116.29 ? 180 ASP D C   1 
ATOM   11769 O  O   . ASP F 3 202 ? 186.252 238.826 186.086 1.00 116.29 ? 180 ASP D O   1 
ATOM   11770 C  CB  . ASP F 3 202 ? 187.519 241.894 185.851 1.00 116.29 ? 180 ASP D CB  1 
ATOM   11771 C  CG  . ASP F 3 202 ? 188.030 241.276 184.558 1.00 116.29 ? 180 ASP D CG  1 
ATOM   11772 O  OD1 . ASP F 3 202 ? 187.434 240.291 184.073 1.00 116.29 ? 180 ASP D OD1 1 
ATOM   11773 O  OD2 . ASP F 3 202 ? 189.039 241.782 184.023 1.00 116.29 ? 180 ASP D OD2 1 
ATOM   11774 N  N   . TYR F 3 203 ? 187.158 239.611 187.993 1.00 111.06 ? 181 TYR D N   1 
ATOM   11775 C  CA  . TYR F 3 203 ? 187.403 238.264 188.502 1.00 111.06 ? 181 TYR D CA  1 
ATOM   11776 C  C   . TYR F 3 203 ? 186.104 237.492 188.691 1.00 111.06 ? 181 TYR D C   1 
ATOM   11777 O  O   . TYR F 3 203 ? 186.031 236.303 188.365 1.00 111.06 ? 181 TYR D O   1 
ATOM   11778 C  CB  . TYR F 3 203 ? 188.190 238.312 189.811 1.00 111.06 ? 181 TYR D CB  1 
ATOM   11779 C  CG  . TYR F 3 203 ? 189.654 238.640 189.641 1.00 111.06 ? 181 TYR D CG  1 
ATOM   11780 C  CD1 . TYR F 3 203 ? 190.253 238.597 188.390 1.00 111.06 ? 181 TYR D CD1 1 
ATOM   11781 C  CD2 . TYR F 3 203 ? 190.444 238.963 190.735 1.00 111.06 ? 181 TYR D CD2 1 
ATOM   11782 C  CE1 . TYR F 3 203 ? 191.594 238.884 188.230 1.00 111.06 ? 181 TYR D CE1 1 
ATOM   11783 C  CE2 . TYR F 3 203 ? 191.786 239.249 190.585 1.00 111.06 ? 181 TYR D CE2 1 
ATOM   11784 C  CZ  . TYR F 3 203 ? 192.355 239.210 189.331 1.00 111.06 ? 181 TYR D CZ  1 
ATOM   11785 O  OH  . TYR F 3 203 ? 193.692 239.497 189.180 1.00 111.06 ? 181 TYR D OH  1 
ATOM   11786 N  N   . PHE F 3 204 ? 185.070 238.143 189.225 1.00 112.04 ? 182 PHE D N   1 
ATOM   11787 C  CA  . PHE F 3 204 ? 183.807 237.447 189.458 1.00 112.04 ? 182 PHE D CA  1 
ATOM   11788 C  C   . PHE F 3 204 ? 183.161 237.001 188.151 1.00 112.04 ? 182 PHE D C   1 
ATOM   11789 O  O   . PHE F 3 204 ? 182.676 235.867 188.048 1.00 112.04 ? 182 PHE D O   1 
ATOM   11790 C  CB  . PHE F 3 204 ? 182.853 238.333 190.259 1.00 112.04 ? 182 PHE D CB  1 
ATOM   11791 C  CG  . PHE F 3 204 ? 183.292 238.569 191.675 1.00 112.04 ? 182 PHE D CG  1 
ATOM   11792 C  CD1 . PHE F 3 204 ? 184.279 237.785 192.250 1.00 112.04 ? 182 PHE D CD1 1 
ATOM   11793 C  CD2 . PHE F 3 204 ? 182.715 239.573 192.435 1.00 112.04 ? 182 PHE D CD2 1 
ATOM   11794 C  CE1 . PHE F 3 204 ? 184.683 237.998 193.553 1.00 112.04 ? 182 PHE D CE1 1 
ATOM   11795 C  CE2 . PHE F 3 204 ? 183.116 239.792 193.739 1.00 112.04 ? 182 PHE D CE2 1 
ATOM   11796 C  CZ  . PHE F 3 204 ? 184.102 239.003 194.298 1.00 112.04 ? 182 PHE D CZ  1 
ATOM   11797 N  N   . VAL F 3 205 ? 183.150 237.867 187.136 1.00 108.17 ? 183 VAL D N   1 
ATOM   11798 C  CA  . VAL F 3 205 ? 182.548 237.470 185.864 1.00 108.17 ? 183 VAL D CA  1 
ATOM   11799 C  C   . VAL F 3 205 ? 183.388 236.387 185.189 1.00 108.17 ? 183 VAL D C   1 
ATOM   11800 O  O   . VAL F 3 205 ? 182.850 235.462 184.563 1.00 108.17 ? 183 VAL D O   1 
ATOM   11801 C  CB  . VAL F 3 205 ? 182.327 238.693 184.950 1.00 108.17 ? 183 VAL D CB  1 
ATOM   11802 C  CG1 . VAL F 3 205 ? 181.410 239.699 185.630 1.00 108.17 ? 183 VAL D CG1 1 
ATOM   11803 C  CG2 . VAL F 3 205 ? 183.639 239.344 184.559 1.00 108.17 ? 183 VAL D CG2 1 
ATOM   11804 N  N   . LEU F 3 206 ? 184.715 236.468 185.322 1.00 109.61 ? 184 LEU D N   1 
ATOM   11805 C  CA  . LEU F 3 206 ? 185.580 235.427 184.780 1.00 109.61 ? 184 LEU D CA  1 
ATOM   11806 C  C   . LEU F 3 206 ? 185.315 234.086 185.451 1.00 109.61 ? 184 LEU D C   1 
ATOM   11807 O  O   . LEU F 3 206 ? 185.262 233.047 184.784 1.00 109.61 ? 184 LEU D O   1 
ATOM   11808 C  CB  . LEU F 3 206 ? 187.041 235.836 184.947 1.00 109.61 ? 184 LEU D CB  1 
ATOM   11809 C  CG  . LEU F 3 206 ? 188.120 234.951 184.328 1.00 109.61 ? 184 LEU D CG  1 
ATOM   11810 C  CD1 . LEU F 3 206 ? 189.216 235.838 183.798 1.00 109.61 ? 184 LEU D CD1 1 
ATOM   11811 C  CD2 . LEU F 3 206 ? 188.680 233.973 185.348 1.00 109.61 ? 184 LEU D CD2 1 
ATOM   11812 N  N   . LEU F 3 207 ? 185.150 234.090 186.774 1.00 105.76 ? 185 LEU D N   1 
ATOM   11813 C  CA  . LEU F 3 207 ? 184.848 232.855 187.485 1.00 105.76 ? 185 LEU D CA  1 
ATOM   11814 C  C   . LEU F 3 207 ? 183.465 232.331 187.129 1.00 105.76 ? 185 LEU D C   1 
ATOM   11815 O  O   . LEU F 3 207 ? 183.254 231.116 187.112 1.00 105.76 ? 185 LEU D O   1 
ATOM   11816 C  CB  . LEU F 3 207 ? 184.973 233.067 188.993 1.00 105.76 ? 185 LEU D CB  1 
ATOM   11817 C  CG  . LEU F 3 207 ? 186.335 232.757 189.624 1.00 105.76 ? 185 LEU D CG  1 
ATOM   11818 C  CD1 . LEU F 3 207 ? 186.638 231.276 189.518 1.00 105.76 ? 185 LEU D CD1 1 
ATOM   11819 C  CD2 . LEU F 3 207 ? 187.456 233.569 188.994 1.00 105.76 ? 185 LEU D CD2 1 
ATOM   11820 N  N   . GLU F 3 208 ? 182.513 233.222 186.842 1.00 108.05 ? 186 GLU D N   1 
ATOM   11821 C  CA  . GLU F 3 208 ? 181.211 232.770 186.357 1.00 108.05 ? 186 GLU D CA  1 
ATOM   11822 C  C   . GLU F 3 208 ? 181.343 232.057 185.016 1.00 108.05 ? 186 GLU D C   1 
ATOM   11823 O  O   . GLU F 3 208 ? 180.737 230.998 184.800 1.00 108.05 ? 186 GLU D O   1 
ATOM   11824 C  CB  . GLU F 3 208 ? 180.253 233.954 186.247 1.00 108.05 ? 186 GLU D CB  1 
ATOM   11825 C  CG  . GLU F 3 208 ? 178.801 233.559 186.034 1.00 108.05 ? 186 GLU D CG  1 
ATOM   11826 C  CD  . GLU F 3 208 ? 177.854 234.736 186.155 1.00 108.05 ? 186 GLU D CD  1 
ATOM   11827 O  OE1 . GLU F 3 208 ? 178.336 235.870 186.358 1.00 108.05 ? 186 GLU D OE1 1 
ATOM   11828 O  OE2 . GLU F 3 208 ? 176.627 234.528 186.048 1.00 108.05 ? 186 GLU D OE2 1 
ATOM   11829 N  N   . LYS F 3 209 ? 182.141 232.618 184.104 1.00 109.41 ? 187 LYS D N   1 
ATOM   11830 C  CA  . LYS F 3 209 ? 182.383 231.948 182.828 1.00 109.41 ? 187 LYS D CA  1 
ATOM   11831 C  C   . LYS F 3 209 ? 183.083 230.608 183.032 1.00 109.41 ? 187 LYS D C   1 
ATOM   11832 O  O   . LYS F 3 209 ? 182.765 229.618 182.358 1.00 109.41 ? 187 LYS D O   1 
ATOM   11833 C  CB  . LYS F 3 209 ? 183.206 232.849 181.906 1.00 109.41 ? 187 LYS D CB  1 
ATOM   11834 C  CG  . LYS F 3 209 ? 182.588 234.214 181.653 1.00 109.41 ? 187 LYS D CG  1 
ATOM   11835 C  CD  . LYS F 3 209 ? 183.539 235.116 180.883 1.00 109.41 ? 187 LYS D CD  1 
ATOM   11836 C  CE  . LYS F 3 209 ? 183.744 234.620 179.461 1.00 109.41 ? 187 LYS D CE  1 
ATOM   11837 N  NZ  . LYS F 3 209 ? 184.524 235.588 178.641 1.00 109.41 ? 187 LYS D NZ  1 
ATOM   11838 N  N   . ILE F 3 210 ? 184.042 230.560 183.958 1.00 106.12 ? 188 ILE D N   1 
ATOM   11839 C  CA  . ILE F 3 210 ? 184.744 229.313 184.252 1.00 106.12 ? 188 ILE D CA  1 
ATOM   11840 C  C   . ILE F 3 210 ? 183.776 228.269 184.795 1.00 106.12 ? 188 ILE D C   1 
ATOM   11841 O  O   . ILE F 3 210 ? 183.848 227.088 184.437 1.00 106.12 ? 188 ILE D O   1 
ATOM   11842 C  CB  . ILE F 3 210 ? 185.906 229.575 185.229 1.00 106.12 ? 188 ILE D CB  1 
ATOM   11843 C  CG1 . ILE F 3 210 ? 187.037 230.324 184.523 1.00 106.12 ? 188 ILE D CG1 1 
ATOM   11844 C  CG2 . ILE F 3 210 ? 186.414 228.273 185.831 1.00 106.12 ? 188 ILE D CG2 1 
ATOM   11845 C  CD1 . ILE F 3 210 ? 187.889 229.449 183.634 1.00 106.12 ? 188 ILE D CD1 1 
ATOM   11846 N  N   . ASP F 3 211 ? 182.860 228.686 185.672 1.00 105.19 ? 189 ASP D N   1 
ATOM   11847 C  CA  . ASP F 3 211 ? 181.865 227.763 186.208 1.00 105.19 ? 189 ASP D CA  1 
ATOM   11848 C  C   . ASP F 3 211 ? 180.938 227.255 185.112 1.00 105.19 ? 189 ASP D C   1 
ATOM   11849 O  O   . ASP F 3 211 ? 180.551 226.080 185.111 1.00 105.19 ? 189 ASP D O   1 
ATOM   11850 C  CB  . ASP F 3 211 ? 181.061 228.443 187.316 1.00 105.19 ? 189 ASP D CB  1 
ATOM   11851 C  CG  . ASP F 3 211 ? 180.376 227.449 188.233 1.00 105.19 ? 189 ASP D CG  1 
ATOM   11852 O  OD1 . ASP F 3 211 ? 180.994 226.413 188.557 1.00 105.19 ? 189 ASP D OD1 1 
ATOM   11853 O  OD2 . ASP F 3 211 ? 179.219 227.702 188.629 1.00 105.19 ? 189 ASP D OD2 1 
ATOM   11854 N  N   . ASP F 3 212 ? 180.562 228.127 184.174 1.00 107.68 ? 190 ASP D N   1 
ATOM   11855 C  CA  . ASP F 3 212 ? 179.760 227.677 183.039 1.00 107.68 ? 190 ASP D CA  1 
ATOM   11856 C  C   . ASP F 3 212 ? 180.511 226.636 182.216 1.00 107.68 ? 190 ASP D C   1 
ATOM   11857 O  O   . ASP F 3 212 ? 179.934 225.621 181.801 1.00 107.68 ? 190 ASP D O   1 
ATOM   11858 C  CB  . ASP F 3 212 ? 179.364 228.868 182.167 1.00 107.68 ? 190 ASP D CB  1 
ATOM   11859 C  CG  . ASP F 3 212 ? 178.156 229.607 182.705 1.00 107.68 ? 190 ASP D CG  1 
ATOM   11860 O  OD1 . ASP F 3 212 ? 177.024 229.115 182.514 1.00 107.68 ? 190 ASP D OD1 1 
ATOM   11861 O  OD2 . ASP F 3 212 ? 178.336 230.681 183.316 1.00 107.68 ? 190 ASP D OD2 1 
ATOM   11862 N  N   . GLU F 3 213 ? 181.803 226.868 181.976 1.00 104.91 ? 191 GLU D N   1 
ATOM   11863 C  CA  . GLU F 3 213 ? 182.605 225.892 181.243 1.00 104.91 ? 191 GLU D CA  1 
ATOM   11864 C  C   . GLU F 3 213 ? 182.697 224.571 181.999 1.00 104.91 ? 191 GLU D C   1 
ATOM   11865 O  O   . GLU F 3 213 ? 182.646 223.494 181.394 1.00 104.91 ? 191 GLU D O   1 
ATOM   11866 C  CB  . GLU F 3 213 ? 183.999 226.455 180.969 1.00 104.91 ? 191 GLU D CB  1 
ATOM   11867 C  CG  . GLU F 3 213 ? 184.964 225.461 180.336 1.00 104.91 ? 191 GLU D CG  1 
ATOM   11868 C  CD  . GLU F 3 213 ? 184.470 224.924 179.004 1.00 104.91 ? 191 GLU D CD  1 
ATOM   11869 O  OE1 . GLU F 3 213 ? 183.765 225.661 178.284 1.00 104.91 ? 191 GLU D OE1 1 
ATOM   11870 O  OE2 . GLU F 3 213 ? 184.793 223.763 178.676 1.00 104.91 ? 191 GLU D OE2 1 
ATOM   11871 N  N   . ILE F 3 214 ? 182.838 224.636 183.324 1.00 95.54  ? 192 ILE D N   1 
ATOM   11872 C  CA  . ILE F 3 214 ? 182.901 223.420 184.130 1.00 95.54  ? 192 ILE D CA  1 
ATOM   11873 C  C   . ILE F 3 214 ? 181.587 222.657 184.046 1.00 95.54  ? 192 ILE D C   1 
ATOM   11874 O  O   . ILE F 3 214 ? 181.572 221.424 183.962 1.00 95.54  ? 192 ILE D O   1 
ATOM   11875 C  CB  . ILE F 3 214 ? 183.269 223.761 185.587 1.00 95.54  ? 192 ILE D CB  1 
ATOM   11876 C  CG1 . ILE F 3 214 ? 184.698 224.296 185.660 1.00 95.54  ? 192 ILE D CG1 1 
ATOM   11877 C  CG2 . ILE F 3 214 ? 183.121 222.540 186.479 1.00 95.54  ? 192 ILE D CG2 1 
ATOM   11878 C  CD1 . ILE F 3 214 ? 185.683 223.492 184.851 1.00 95.54  ? 192 ILE D CD1 1 
ATOM   11879 N  N   . ASP F 3 215 ? 180.463 223.376 184.076 1.00 99.49  ? 193 ASP D N   1 
ATOM   11880 C  CA  . ASP F 3 215 ? 179.164 222.723 183.941 1.00 99.49  ? 193 ASP D CA  1 
ATOM   11881 C  C   . ASP F 3 215 ? 179.022 222.053 182.580 1.00 99.49  ? 193 ASP D C   1 
ATOM   11882 O  O   . ASP F 3 215 ? 178.496 220.937 182.479 1.00 99.49  ? 193 ASP D O   1 
ATOM   11883 C  CB  . ASP F 3 215 ? 178.041 223.736 184.162 1.00 99.49  ? 193 ASP D CB  1 
ATOM   11884 C  CG  . ASP F 3 215 ? 176.668 223.093 184.151 1.00 99.49  ? 193 ASP D CG  1 
ATOM   11885 O  OD1 . ASP F 3 215 ? 176.322 222.413 185.140 1.00 99.49  ? 193 ASP D OD1 1 
ATOM   11886 O  OD2 . ASP F 3 215 ? 175.936 223.267 183.155 1.00 99.49  ? 193 ASP D OD2 1 
ATOM   11887 N  N   . VAL F 3 216 ? 179.483 222.722 181.520 1.00 90.33  ? 194 VAL D N   1 
ATOM   11888 C  CA  . VAL F 3 216 ? 179.438 222.117 180.190 1.00 90.33  ? 194 VAL D CA  1 
ATOM   11889 C  C   . VAL F 3 216 ? 180.296 220.858 180.148 1.00 90.33  ? 194 VAL D C   1 
ATOM   11890 O  O   . VAL F 3 216 ? 179.894 219.831 179.585 1.00 90.33  ? 194 VAL D O   1 
ATOM   11891 C  CB  . VAL F 3 216 ? 179.871 223.134 179.119 1.00 90.33  ? 194 VAL D CB  1 
ATOM   11892 C  CG1 . VAL F 3 216 ? 179.927 222.472 177.753 1.00 90.33  ? 194 VAL D CG1 1 
ATOM   11893 C  CG2 . VAL F 3 216 ? 178.912 224.312 179.091 1.00 90.33  ? 194 VAL D CG2 1 
ATOM   11894 N  N   . LEU F 3 217 ? 181.491 220.917 180.740 1.00 86.21  ? 195 LEU D N   1 
ATOM   11895 C  CA  . LEU F 3 217 ? 182.360 219.745 180.778 1.00 86.21  ? 195 LEU D CA  1 
ATOM   11896 C  C   . LEU F 3 217 ? 181.701 218.597 181.532 1.00 86.21  ? 195 LEU D C   1 
ATOM   11897 O  O   . LEU F 3 217 ? 181.748 217.442 181.091 1.00 86.21  ? 195 LEU D O   1 
ATOM   11898 C  CB  . LEU F 3 217 ? 183.698 220.107 181.422 1.00 86.21  ? 195 LEU D CB  1 
ATOM   11899 C  CG  . LEU F 3 217 ? 184.879 219.179 181.141 1.00 86.21  ? 195 LEU D CG  1 
ATOM   11900 C  CD1 . LEU F 3 217 ? 185.119 219.060 179.647 1.00 86.21  ? 195 LEU D CD1 1 
ATOM   11901 C  CD2 . LEU F 3 217 ? 186.130 219.669 181.850 1.00 86.21  ? 195 LEU D CD2 1 
ATOM   11902 N  N   . GLU F 3 218 ? 181.077 218.900 182.671 1.00 85.96  ? 196 GLU D N   1 
ATOM   11903 C  CA  . GLU F 3 218 ? 180.414 217.868 183.460 1.00 85.96  ? 196 GLU D CA  1 
ATOM   11904 C  C   . GLU F 3 218 ? 179.277 217.227 182.677 1.00 85.96  ? 196 GLU D C   1 
ATOM   11905 O  O   . GLU F 3 218 ? 179.147 215.998 182.642 1.00 85.96  ? 196 GLU D O   1 
ATOM   11906 C  CB  . GLU F 3 218 ? 179.900 218.465 184.771 1.00 85.96  ? 196 GLU D CB  1 
ATOM   11907 C  CG  . GLU F 3 218 ? 179.353 217.448 185.761 1.00 85.96  ? 196 GLU D CG  1 
ATOM   11908 C  CD  . GLU F 3 218 ? 180.437 216.596 186.389 1.00 85.96  ? 196 GLU D CD  1 
ATOM   11909 O  OE1 . GLU F 3 218 ? 181.099 217.072 187.334 1.00 85.96  ? 196 GLU D OE1 1 
ATOM   11910 O  OE2 . GLU F 3 218 ? 180.620 215.444 185.943 1.00 85.96  ? 196 GLU D OE2 1 
ATOM   11911 N  N   . GLU F 3 219 ? 178.451 218.044 182.020 1.00 91.36  ? 197 GLU D N   1 
ATOM   11912 C  CA  . GLU F 3 219 ? 177.326 217.480 181.283 1.00 91.36  ? 197 GLU D CA  1 
ATOM   11913 C  C   . GLU F 3 219 ? 177.802 216.649 180.096 1.00 91.36  ? 197 GLU D C   1 
ATOM   11914 O  O   . GLU F 3 219 ? 177.241 215.580 179.821 1.00 91.36  ? 197 GLU D O   1 
ATOM   11915 C  CB  . GLU F 3 219 ? 176.360 218.586 180.843 1.00 91.36  ? 197 GLU D CB  1 
ATOM   11916 C  CG  . GLU F 3 219 ? 176.837 219.479 179.708 1.00 91.36  ? 197 GLU D CG  1 
ATOM   11917 C  CD  . GLU F 3 219 ? 176.425 218.959 178.344 1.00 91.36  ? 197 GLU D CD  1 
ATOM   11918 O  OE1 . GLU F 3 219 ? 175.537 218.084 178.284 1.00 91.36  ? 197 GLU D OE1 1 
ATOM   11919 O  OE2 . GLU F 3 219 ? 176.991 219.425 177.333 1.00 91.36  ? 197 GLU D OE2 1 
ATOM   11920 N  N   . GLU F 3 220 ? 178.849 217.100 179.396 1.00 89.68  ? 198 GLU D N   1 
ATOM   11921 C  CA  . GLU F 3 220 ? 179.299 216.356 178.224 1.00 89.68  ? 198 GLU D CA  1 
ATOM   11922 C  C   . GLU F 3 220 ? 179.982 215.054 178.626 1.00 89.68  ? 198 GLU D C   1 
ATOM   11923 O  O   . GLU F 3 220 ? 179.857 214.043 177.926 1.00 89.68  ? 198 GLU D O   1 
ATOM   11924 C  CB  . GLU F 3 220 ? 180.224 217.214 177.355 1.00 89.68  ? 198 GLU D CB  1 
ATOM   11925 C  CG  . GLU F 3 220 ? 181.554 217.588 177.982 1.00 89.68  ? 198 GLU D CG  1 
ATOM   11926 C  CD  . GLU F 3 220 ? 182.620 216.536 177.744 1.00 89.68  ? 198 GLU D CD  1 
ATOM   11927 O  OE1 . GLU F 3 220 ? 182.461 215.738 176.797 1.00 89.68  ? 198 GLU D OE1 1 
ATOM   11928 O  OE2 . GLU F 3 220 ? 183.606 216.496 178.507 1.00 89.68  ? 198 GLU D OE2 1 
ATOM   11929 N  N   . VAL F 3 221 ? 180.708 215.052 179.748 1.00 86.02  ? 199 VAL D N   1 
ATOM   11930 C  CA  . VAL F 3 221 ? 181.325 213.807 180.194 1.00 86.02  ? 199 VAL D CA  1 
ATOM   11931 C  C   . VAL F 3 221 ? 180.272 212.878 180.783 1.00 86.02  ? 199 VAL D C   1 
ATOM   11932 O  O   . VAL F 3 221 ? 180.458 211.655 180.811 1.00 86.02  ? 199 VAL D O   1 
ATOM   11933 C  CB  . VAL F 3 221 ? 182.467 214.088 181.191 1.00 86.02  ? 199 VAL D CB  1 
ATOM   11934 C  CG1 . VAL F 3 221 ? 181.918 214.525 182.535 1.00 86.02  ? 199 VAL D CG1 1 
ATOM   11935 C  CG2 . VAL F 3 221 ? 183.360 212.866 181.341 1.00 86.02  ? 199 VAL D CG2 1 
ATOM   11936 N  N   . LEU F 3 222 ? 179.153 213.430 181.259 1.00 87.10  ? 200 LEU D N   1 
ATOM   11937 C  CA  . LEU F 3 222 ? 178.060 212.582 181.719 1.00 87.10  ? 200 LEU D CA  1 
ATOM   11938 C  C   . LEU F 3 222 ? 177.342 211.924 180.548 1.00 87.10  ? 200 LEU D C   1 
ATOM   11939 O  O   . LEU F 3 222 ? 176.995 210.740 180.615 1.00 87.10  ? 200 LEU D O   1 
ATOM   11940 C  CB  . LEU F 3 222 ? 177.083 213.403 182.565 1.00 87.10  ? 200 LEU D CB  1 
ATOM   11941 C  CG  . LEU F 3 222 ? 175.943 212.697 183.308 1.00 87.10  ? 200 LEU D CG  1 
ATOM   11942 C  CD1 . LEU F 3 222 ? 175.547 213.509 184.528 1.00 87.10  ? 200 LEU D CD1 1 
ATOM   11943 C  CD2 . LEU F 3 222 ? 174.724 212.475 182.420 1.00 87.10  ? 200 LEU D CD2 1 
ATOM   11944 N  N   . GLU F 3 223 ? 177.106 212.671 179.466 1.00 95.75  ? 201 GLU D N   1 
ATOM   11945 C  CA  . GLU F 3 223 ? 176.336 212.109 178.360 1.00 95.75  ? 201 GLU D CA  1 
ATOM   11946 C  C   . GLU F 3 223 ? 177.207 211.269 177.428 1.00 95.75  ? 201 GLU D C   1 
ATOM   11947 O  O   . GLU F 3 223 ? 176.834 210.146 177.072 1.00 95.75  ? 201 GLU D O   1 
ATOM   11948 C  CB  . GLU F 3 223 ? 175.613 213.219 177.590 1.00 95.75  ? 201 GLU D CB  1 
ATOM   11949 C  CG  . GLU F 3 223 ? 176.493 214.337 177.062 1.00 95.75  ? 201 GLU D CG  1 
ATOM   11950 C  CD  . GLU F 3 223 ? 175.718 215.329 176.216 1.00 95.75  ? 201 GLU D CD  1 
ATOM   11951 O  OE1 . GLU F 3 223 ? 174.519 215.086 175.965 1.00 95.75  ? 201 GLU D OE1 1 
ATOM   11952 O  OE2 . GLU F 3 223 ? 176.304 216.354 175.810 1.00 95.75  ? 201 GLU D OE2 1 
ATOM   11953 N  N   . ARG F 3 224 ? 178.370 211.785 177.025 1.00 91.69  ? 202 ARG D N   1 
ATOM   11954 C  CA  . ARG F 3 224 ? 179.224 211.026 176.116 1.00 91.69  ? 202 ARG D CA  1 
ATOM   11955 C  C   . ARG F 3 224 ? 180.696 211.419 176.256 1.00 91.69  ? 202 ARG D C   1 
ATOM   11956 O  O   . ARG F 3 224 ? 181.114 212.499 175.822 1.00 91.69  ? 202 ARG D O   1 
ATOM   11957 C  CB  . ARG F 3 224 ? 178.707 211.168 174.674 1.00 91.69  ? 202 ARG D CB  1 
ATOM   11958 C  CG  . ARG F 3 224 ? 178.942 212.502 173.971 1.00 91.69  ? 202 ARG D CG  1 
ATOM   11959 C  CD  . ARG F 3 224 ? 178.355 212.502 172.561 1.00 91.69  ? 202 ARG D CD  1 
ATOM   11960 N  NE  . ARG F 3 224 ? 178.351 213.808 171.904 1.00 91.69  ? 202 ARG D NE  1 
ATOM   11961 C  CZ  . ARG F 3 224 ? 177.897 214.944 172.423 1.00 91.69  ? 202 ARG D CZ  1 
ATOM   11962 N  NH1 . ARG F 3 224 ? 177.300 214.984 173.602 1.00 91.69  ? 202 ARG D NH1 1 
ATOM   11963 N  NH2 . ARG F 3 224 ? 178.026 216.069 171.725 1.00 91.69  ? 202 ARG D NH2 1 
ATOM   11964 N  N   . PRO F 3 225 ? 181.497 210.592 176.920 1.00 83.55  ? 203 PRO D N   1 
ATOM   11965 C  CA  . PRO F 3 225 ? 182.938 210.855 176.983 1.00 83.55  ? 203 PRO D CA  1 
ATOM   11966 C  C   . PRO F 3 225 ? 183.609 210.658 175.633 1.00 83.55  ? 203 PRO D C   1 
ATOM   11967 O  O   . PRO F 3 225 ? 183.164 209.866 174.799 1.00 83.55  ? 203 PRO D O   1 
ATOM   11968 C  CB  . PRO F 3 225 ? 183.440 209.826 178.002 1.00 83.55  ? 203 PRO D CB  1 
ATOM   11969 C  CG  . PRO F 3 225 ? 182.245 209.517 178.839 1.00 83.55  ? 203 PRO D CG  1 
ATOM   11970 C  CD  . PRO F 3 225 ? 181.082 209.567 177.892 1.00 83.55  ? 203 PRO D CD  1 
ATOM   11971 N  N   . GLU F 3 226 ? 184.702 211.393 175.427 1.00 83.30  ? 204 GLU D N   1 
ATOM   11972 C  CA  . GLU F 3 226 ? 185.554 211.240 174.255 1.00 83.30  ? 204 GLU D CA  1 
ATOM   11973 C  C   . GLU F 3 226 ? 186.997 211.536 174.639 1.00 83.30  ? 204 GLU D C   1 
ATOM   11974 O  O   . GLU F 3 226 ? 187.282 212.080 175.710 1.00 83.30  ? 204 GLU D O   1 
ATOM   11975 C  CB  . GLU F 3 226 ? 185.115 212.143 173.096 1.00 83.30  ? 204 GLU D CB  1 
ATOM   11976 C  CG  . GLU F 3 226 ? 183.895 211.655 172.339 1.00 83.30  ? 204 GLU D CG  1 
ATOM   11977 C  CD  . GLU F 3 226 ? 182.621 212.339 172.774 1.00 83.30  ? 204 GLU D CD  1 
ATOM   11978 O  OE1 . GLU F 3 226 ? 182.702 213.323 173.539 1.00 83.30  ? 204 GLU D OE1 1 
ATOM   11979 O  OE2 . GLU F 3 226 ? 181.538 211.895 172.342 1.00 83.30  ? 204 GLU D OE2 1 
ATOM   11980 N  N   . LYS F 3 227 ? 187.916 211.164 173.745 1.00 78.92  ? 205 LYS D N   1 
ATOM   11981 C  CA  . LYS F 3 227 ? 189.339 211.322 174.030 1.00 78.92  ? 205 LYS D CA  1 
ATOM   11982 C  C   . LYS F 3 227 ? 189.741 212.793 174.083 1.00 78.92  ? 205 LYS D C   1 
ATOM   11983 O  O   . LYS F 3 227 ? 190.434 213.222 175.014 1.00 78.92  ? 205 LYS D O   1 
ATOM   11984 C  CB  . LYS F 3 227 ? 190.169 210.553 172.997 1.00 78.92  ? 205 LYS D CB  1 
ATOM   11985 C  CG  . LYS F 3 227 ? 190.065 211.049 171.564 1.00 78.92  ? 205 LYS D CG  1 
ATOM   11986 C  CD  . LYS F 3 227 ? 190.885 210.185 170.624 1.00 78.92  ? 205 LYS D CD  1 
ATOM   11987 C  CE  . LYS F 3 227 ? 192.371 210.367 170.870 1.00 78.92  ? 205 LYS D CE  1 
ATOM   11988 N  NZ  . LYS F 3 227 ? 192.822 211.743 170.526 1.00 78.92  ? 205 LYS D NZ  1 
ATOM   11989 N  N   . GLU F 3 228 ? 189.300 213.589 173.103 1.00 84.84  ? 206 GLU D N   1 
ATOM   11990 C  CA  . GLU F 3 228 ? 189.686 214.996 173.068 1.00 84.84  ? 206 GLU D CA  1 
ATOM   11991 C  C   . GLU F 3 228 ? 189.160 215.749 174.280 1.00 84.84  ? 206 GLU D C   1 
ATOM   11992 O  O   . GLU F 3 228 ? 189.777 216.728 174.718 1.00 84.84  ? 206 GLU D O   1 
ATOM   11993 C  CB  . GLU F 3 228 ? 189.197 215.649 171.774 1.00 84.84  ? 206 GLU D CB  1 
ATOM   11994 C  CG  . GLU F 3 228 ? 187.687 215.762 171.659 1.00 84.84  ? 206 GLU D CG  1 
ATOM   11995 C  CD  . GLU F 3 228 ? 187.064 214.545 171.006 1.00 84.84  ? 206 GLU D CD  1 
ATOM   11996 O  OE1 . GLU F 3 228 ? 187.432 213.413 171.382 1.00 84.84  ? 206 GLU D OE1 1 
ATOM   11997 O  OE2 . GLU F 3 228 ? 186.204 214.721 170.117 1.00 84.84  ? 206 GLU D OE2 1 
ATOM   11998 N  N   . THR F 3 229 ? 188.035 215.299 174.843 1.00 78.98  ? 207 THR D N   1 
ATOM   11999 C  CA  . THR F 3 229 ? 187.533 215.891 176.077 1.00 78.98  ? 207 THR D CA  1 
ATOM   12000 C  C   . THR F 3 229 ? 188.596 215.856 177.163 1.00 78.98  ? 207 THR D C   1 
ATOM   12001 O  O   . THR F 3 229 ? 188.772 216.832 177.903 1.00 78.98  ? 207 THR D O   1 
ATOM   12002 C  CB  . THR F 3 229 ? 186.277 215.158 176.543 1.00 78.98  ? 207 THR D CB  1 
ATOM   12003 O  OG1 . THR F 3 229 ? 186.641 213.868 177.050 1.00 78.98  ? 207 THR D OG1 1 
ATOM   12004 C  CG2 . THR F 3 229 ? 185.308 214.985 175.387 1.00 78.98  ? 207 THR D CG2 1 
ATOM   12005 N  N   . VAL F 3 230 ? 189.337 214.747 177.249 1.00 68.21  ? 208 VAL D N   1 
ATOM   12006 C  CA  . VAL F 3 230 ? 190.436 214.658 178.207 1.00 68.21  ? 208 VAL D CA  1 
ATOM   12007 C  C   . VAL F 3 230 ? 191.393 215.819 178.001 1.00 68.21  ? 208 VAL D C   1 
ATOM   12008 O  O   . VAL F 3 230 ? 191.762 216.523 178.950 1.00 68.21  ? 208 VAL D O   1 
ATOM   12009 C  CB  . VAL F 3 230 ? 191.161 213.310 178.067 1.00 68.21  ? 208 VAL D CB  1 
ATOM   12010 C  CG1 . VAL F 3 230 ? 192.402 213.290 178.935 1.00 68.21  ? 208 VAL D CG1 1 
ATOM   12011 C  CG2 . VAL F 3 230 ? 190.236 212.183 178.431 1.00 68.21  ? 208 VAL D CG2 1 
ATOM   12012 N  N   . GLN F 3 231 ? 191.777 216.055 176.744 1.00 78.60  ? 209 GLN D N   1 
ATOM   12013 C  CA  . GLN F 3 231 ? 192.585 217.220 176.412 1.00 78.60  ? 209 GLN D CA  1 
ATOM   12014 C  C   . GLN F 3 231 ? 191.970 218.476 177.009 1.00 78.60  ? 209 GLN D C   1 
ATOM   12015 O  O   . GLN F 3 231 ? 192.612 219.193 177.786 1.00 78.60  ? 209 GLN D O   1 
ATOM   12016 C  CB  . GLN F 3 231 ? 192.707 217.348 174.893 1.00 78.60  ? 209 GLN D CB  1 
ATOM   12017 C  CG  . GLN F 3 231 ? 193.594 218.487 174.437 1.00 78.60  ? 209 GLN D CG  1 
ATOM   12018 C  CD  . GLN F 3 231 ? 195.041 218.270 174.814 1.00 78.60  ? 209 GLN D CD  1 
ATOM   12019 O  OE1 . GLN F 3 231 ? 195.558 217.159 174.707 1.00 78.60  ? 209 GLN D OE1 1 
ATOM   12020 N  NE2 . GLN F 3 231 ? 195.704 219.330 175.261 1.00 78.60  ? 209 GLN D NE2 1 
ATOM   12021 N  N   . ARG F 3 232 ? 190.690 218.711 176.704 1.00 78.50  ? 210 ARG D N   1 
ATOM   12022 C  CA  . ARG F 3 232 ? 189.989 219.857 177.267 1.00 78.50  ? 210 ARG D CA  1 
ATOM   12023 C  C   . ARG F 3 232 ? 190.104 219.859 178.783 1.00 78.50  ? 210 ARG D C   1 
ATOM   12024 O  O   . ARG F 3 232 ? 190.495 220.866 179.387 1.00 78.50  ? 210 ARG D O   1 
ATOM   12025 C  CB  . ARG F 3 232 ? 188.522 219.838 176.835 1.00 78.50  ? 210 ARG D CB  1 
ATOM   12026 C  CG  . ARG F 3 232 ? 187.820 221.176 176.971 1.00 78.50  ? 210 ARG D CG  1 
ATOM   12027 C  CD  . ARG F 3 232 ? 186.369 221.088 176.528 1.00 78.50  ? 210 ARG D CD  1 
ATOM   12028 N  NE  . ARG F 3 232 ? 186.243 220.910 175.087 1.00 78.50  ? 210 ARG D NE  1 
ATOM   12029 C  CZ  . ARG F 3 232 ? 185.581 219.916 174.510 1.00 78.50  ? 210 ARG D CZ  1 
ATOM   12030 N  NH1 . ARG F 3 232 ? 184.969 218.986 175.225 1.00 78.50  ? 210 ARG D NH1 1 
ATOM   12031 N  NH2 . ARG F 3 232 ? 185.529 219.856 173.183 1.00 78.50  ? 210 ARG D NH2 1 
ATOM   12032 N  N   . THR F 3 233 ? 189.828 218.710 179.408 1.00 72.55  ? 211 THR D N   1 
ATOM   12033 C  CA  . THR F 3 233 ? 189.948 218.613 180.857 1.00 72.55  ? 211 THR D CA  1 
ATOM   12034 C  C   . THR F 3 233 ? 191.338 219.032 181.308 1.00 72.55  ? 211 THR D C   1 
ATOM   12035 O  O   . THR F 3 233 ? 191.485 219.885 182.192 1.00 72.55  ? 211 THR D O   1 
ATOM   12036 C  CB  . THR F 3 233 ? 189.636 217.190 181.320 1.00 72.55  ? 211 THR D CB  1 
ATOM   12037 O  OG1 . THR F 3 233 ? 188.251 216.905 181.090 1.00 72.55  ? 211 THR D OG1 1 
ATOM   12038 C  CG2 . THR F 3 233 ? 189.939 217.035 182.800 1.00 72.55  ? 211 THR D CG2 1 
ATOM   12039 N  N   . HIS F 3 234 ? 192.373 218.488 180.659 1.00 73.87  ? 212 HIS D N   1 
ATOM   12040 C  CA  . HIS F 3 234 ? 193.732 218.869 181.019 1.00 73.87  ? 212 HIS D CA  1 
ATOM   12041 C  C   . HIS F 3 234 ? 193.916 220.372 180.895 1.00 73.87  ? 212 HIS D C   1 
ATOM   12042 O  O   . HIS F 3 234 ? 194.454 221.016 181.805 1.00 73.87  ? 212 HIS D O   1 
ATOM   12043 C  CB  . HIS F 3 234 ? 194.742 218.133 180.143 1.00 73.87  ? 212 HIS D CB  1 
ATOM   12044 C  CG  . HIS F 3 234 ? 196.166 218.430 180.492 1.00 73.87  ? 212 HIS D CG  1 
ATOM   12045 N  ND1 . HIS F 3 234 ? 196.564 218.767 181.767 1.00 73.87  ? 212 HIS D ND1 1 
ATOM   12046 C  CD2 . HIS F 3 234 ? 197.287 218.445 179.732 1.00 73.87  ? 212 HIS D CD2 1 
ATOM   12047 C  CE1 . HIS F 3 234 ? 197.868 218.974 181.780 1.00 73.87  ? 212 HIS D CE1 1 
ATOM   12048 N  NE2 . HIS F 3 234 ? 198.331 218.785 180.557 1.00 73.87  ? 212 HIS D NE2 1 
ATOM   12049 N  N   . GLN F 3 235 ? 193.421 220.951 179.797 1.00 78.17  ? 213 GLN D N   1 
ATOM   12050 C  CA  . GLN F 3 235 ? 193.507 222.394 179.614 1.00 78.17  ? 213 GLN D CA  1 
ATOM   12051 C  C   . GLN F 3 235 ? 192.942 223.116 180.827 1.00 78.17  ? 213 GLN D C   1 
ATOM   12052 O  O   . GLN F 3 235 ? 193.592 224.004 181.394 1.00 78.17  ? 213 GLN D O   1 
ATOM   12053 C  CB  . GLN F 3 235 ? 192.763 222.806 178.343 1.00 78.17  ? 213 GLN D CB  1 
ATOM   12054 C  CG  . GLN F 3 235 ? 193.423 222.339 177.058 1.00 78.17  ? 213 GLN D CG  1 
ATOM   12055 C  CD  . GLN F 3 235 ? 194.432 223.335 176.526 1.00 78.17  ? 213 GLN D CD  1 
ATOM   12056 O  OE1 . GLN F 3 235 ? 195.405 223.672 177.200 1.00 78.17  ? 213 GLN D OE1 1 
ATOM   12057 N  NE2 . GLN F 3 235 ? 194.205 223.814 175.308 1.00 78.17  ? 213 GLN D NE2 1 
ATOM   12058 N  N   . LEU F 3 236 ? 191.754 222.697 181.275 1.00 77.20  ? 214 LEU D N   1 
ATOM   12059 C  CA  . LEU F 3 236 ? 191.143 223.324 182.439 1.00 77.20  ? 214 LEU D CA  1 
ATOM   12060 C  C   . LEU F 3 236 ? 192.108 223.324 183.612 1.00 77.20  ? 214 LEU D C   1 
ATOM   12061 O  O   . LEU F 3 236 ? 192.374 224.375 184.209 1.00 77.20  ? 214 LEU D O   1 
ATOM   12062 C  CB  . LEU F 3 236 ? 189.840 222.611 182.805 1.00 77.20  ? 214 LEU D CB  1 
ATOM   12063 C  CG  . LEU F 3 236 ? 188.559 223.164 182.176 1.00 77.20  ? 214 LEU D CG  1 
ATOM   12064 C  CD1 . LEU F 3 236 ? 188.324 224.589 182.646 1.00 77.20  ? 214 LEU D CD1 1 
ATOM   12065 C  CD2 . LEU F 3 236 ? 188.598 223.101 180.658 1.00 77.20  ? 214 LEU D CD2 1 
ATOM   12066 N  N   . LYS F 3 237 ? 192.700 222.161 183.906 1.00 73.91  ? 215 LYS D N   1 
ATOM   12067 C  CA  . LYS F 3 237 ? 193.656 222.078 185.002 1.00 73.91  ? 215 LYS D CA  1 
ATOM   12068 C  C   . LYS F 3 237 ? 194.730 223.142 184.851 1.00 73.91  ? 215 LYS D C   1 
ATOM   12069 O  O   . LYS F 3 237 ? 194.963 223.941 185.766 1.00 73.91  ? 215 LYS D O   1 
ATOM   12070 C  CB  . LYS F 3 237 ? 194.282 220.684 185.055 1.00 73.91  ? 215 LYS D CB  1 
ATOM   12071 C  CG  . LYS F 3 237 ? 193.348 219.595 185.553 1.00 73.91  ? 215 LYS D CG  1 
ATOM   12072 C  CD  . LYS F 3 237 ? 193.981 218.223 185.396 1.00 73.91  ? 215 LYS D CD  1 
ATOM   12073 C  CE  . LYS F 3 237 ? 193.048 217.121 185.866 1.00 73.91  ? 215 LYS D CE  1 
ATOM   12074 N  NZ  . LYS F 3 237 ? 192.995 217.034 187.350 1.00 73.91  ? 215 LYS D NZ  1 
ATOM   12075 N  N   . ARG F 3 238 ? 195.339 223.214 183.663 1.00 78.78  ? 216 ARG D N   1 
ATOM   12076 C  CA  . ARG F 3 238 ? 196.358 224.228 183.425 1.00 78.78  ? 216 ARG D CA  1 
ATOM   12077 C  C   . ARG F 3 238 ? 195.809 225.611 183.734 1.00 78.78  ? 216 ARG D C   1 
ATOM   12078 O  O   . ARG F 3 238 ? 196.368 226.344 184.560 1.00 78.78  ? 216 ARG D O   1 
ATOM   12079 C  CB  . ARG F 3 238 ? 196.849 224.151 181.979 1.00 78.78  ? 216 ARG D CB  1 
ATOM   12080 C  CG  . ARG F 3 238 ? 197.871 223.058 181.728 1.00 78.78  ? 216 ARG D CG  1 
ATOM   12081 C  CD  . ARG F 3 238 ? 198.990 223.105 182.756 1.00 78.78  ? 216 ARG D CD  1 
ATOM   12082 N  NE  . ARG F 3 238 ? 200.027 224.060 182.386 1.00 78.78  ? 216 ARG D NE  1 
ATOM   12083 C  CZ  . ARG F 3 238 ? 200.997 223.814 181.517 1.00 78.78  ? 216 ARG D CZ  1 
ATOM   12084 N  NH1 . ARG F 3 238 ? 201.096 222.645 180.905 1.00 78.78  ? 216 ARG D NH1 1 
ATOM   12085 N  NH2 . ARG F 3 238 ? 201.890 224.763 181.255 1.00 78.78  ? 216 ARG D NH2 1 
ATOM   12086 N  N   . ASN F 3 239 ? 194.660 225.947 183.146 1.00 88.72  ? 217 ASN D N   1 
ATOM   12087 C  CA  . ASN F 3 239 ? 194.086 227.261 183.392 1.00 88.72  ? 217 ASN D CA  1 
ATOM   12088 C  C   . ASN F 3 239 ? 193.877 227.473 184.882 1.00 88.72  ? 217 ASN D C   1 
ATOM   12089 O  O   . ASN F 3 239 ? 194.244 228.522 185.427 1.00 88.72  ? 217 ASN D O   1 
ATOM   12090 C  CB  . ASN F 3 239 ? 192.773 227.414 182.626 1.00 88.72  ? 217 ASN D CB  1 
ATOM   12091 C  CG  . ASN F 3 239 ? 192.967 228.062 181.270 1.00 88.72  ? 217 ASN D CG  1 
ATOM   12092 O  OD1 . ASN F 3 239 ? 193.750 229.000 181.125 1.00 88.72  ? 217 ASN D OD1 1 
ATOM   12093 N  ND2 . ASN F 3 239 ? 192.252 227.563 180.268 1.00 88.72  ? 217 ASN D ND2 1 
ATOM   12094 N  N   . LEU F 3 240 ? 193.368 226.449 185.571 1.00 81.35  ? 218 LEU D N   1 
ATOM   12095 C  CA  . LEU F 3 240 ? 193.124 226.588 186.999 1.00 81.35  ? 218 LEU D CA  1 
ATOM   12096 C  C   . LEU F 3 240 ? 194.418 226.866 187.748 1.00 81.35  ? 218 LEU D C   1 
ATOM   12097 O  O   . LEU F 3 240 ? 194.467 227.768 188.594 1.00 81.35  ? 218 LEU D O   1 
ATOM   12098 C  CB  . LEU F 3 240 ? 192.431 225.340 187.540 1.00 81.35  ? 218 LEU D CB  1 
ATOM   12099 C  CG  . LEU F 3 240 ? 191.013 225.137 187.003 1.00 81.35  ? 218 LEU D CG  1 
ATOM   12100 C  CD1 . LEU F 3 240 ? 190.561 223.707 187.206 1.00 81.35  ? 218 LEU D CD1 1 
ATOM   12101 C  CD2 . LEU F 3 240 ? 190.045 226.109 187.657 1.00 81.35  ? 218 LEU D CD2 1 
ATOM   12102 N  N   . VAL F 3 241 ? 195.494 226.142 187.422 1.00 85.16  ? 219 VAL D N   1 
ATOM   12103 C  CA  . VAL F 3 241 ? 196.731 226.408 188.147 1.00 85.16  ? 219 VAL D CA  1 
ATOM   12104 C  C   . VAL F 3 241 ? 197.245 227.792 187.787 1.00 85.16  ? 219 VAL D C   1 
ATOM   12105 O  O   . VAL F 3 241 ? 197.847 228.475 188.626 1.00 85.16  ? 219 VAL D O   1 
ATOM   12106 C  CB  . VAL F 3 241 ? 197.790 225.310 187.911 1.00 85.16  ? 219 VAL D CB  1 
ATOM   12107 C  CG1 . VAL F 3 241 ? 197.189 223.930 188.142 1.00 85.16  ? 219 VAL D CG1 1 
ATOM   12108 C  CG2 . VAL F 3 241 ? 198.429 225.417 186.537 1.00 85.16  ? 219 VAL D CG2 1 
ATOM   12109 N  N   . GLU F 3 242 ? 196.973 228.255 186.562 1.00 96.73  ? 220 GLU D N   1 
ATOM   12110 C  CA  . GLU F 3 242 ? 197.291 229.636 186.227 1.00 96.73  ? 220 GLU D CA  1 
ATOM   12111 C  C   . GLU F 3 242 ? 196.518 230.590 187.126 1.00 96.73  ? 220 GLU D C   1 
ATOM   12112 O  O   . GLU F 3 242 ? 197.085 231.549 187.663 1.00 96.73  ? 220 GLU D O   1 
ATOM   12113 C  CB  . GLU F 3 242 ? 196.984 229.908 184.755 1.00 96.73  ? 220 GLU D CB  1 
ATOM   12114 C  CG  . GLU F 3 242 ? 198.150 229.632 183.820 1.00 96.73  ? 220 GLU D CG  1 
ATOM   12115 C  CD  . GLU F 3 242 ? 199.095 230.812 183.700 1.00 96.73  ? 220 GLU D CD  1 
ATOM   12116 O  OE1 . GLU F 3 242 ? 198.643 231.960 183.893 1.00 96.73  ? 220 GLU D OE1 1 
ATOM   12117 O  OE2 . GLU F 3 242 ? 200.290 230.591 183.413 1.00 96.73  ? 220 GLU D OE2 1 
ATOM   12118 N  N   . LEU F 3 243 ? 195.227 230.317 187.333 1.00 94.33  ? 221 LEU D N   1 
ATOM   12119 C  CA  . LEU F 3 243 ? 194.463 231.109 188.286 1.00 94.33  ? 221 LEU D CA  1 
ATOM   12120 C  C   . LEU F 3 243 ? 194.982 230.908 189.702 1.00 94.33  ? 221 LEU D C   1 
ATOM   12121 O  O   . LEU F 3 243 ? 194.868 231.814 190.536 1.00 94.33  ? 221 LEU D O   1 
ATOM   12122 C  CB  . LEU F 3 243 ? 192.979 230.758 188.197 1.00 94.33  ? 221 LEU D CB  1 
ATOM   12123 C  CG  . LEU F 3 243 ? 192.134 231.711 187.350 1.00 94.33  ? 221 LEU D CG  1 
ATOM   12124 C  CD1 . LEU F 3 243 ? 192.551 231.650 185.889 1.00 94.33  ? 221 LEU D CD1 1 
ATOM   12125 C  CD2 . LEU F 3 243 ? 190.655 231.402 187.501 1.00 94.33  ? 221 LEU D CD2 1 
ATOM   12126 N  N   . ARG F 3 244 ? 195.565 229.740 189.989 1.00 97.32  ? 222 ARG D N   1 
ATOM   12127 C  CA  . ARG F 3 244 ? 196.187 229.539 191.290 1.00 97.32  ? 222 ARG D CA  1 
ATOM   12128 C  C   . ARG F 3 244 ? 197.413 230.422 191.464 1.00 97.32  ? 222 ARG D C   1 
ATOM   12129 O  O   . ARG F 3 244 ? 197.836 230.661 192.599 1.00 97.32  ? 222 ARG D O   1 
ATOM   12130 C  CB  . ARG F 3 244 ? 196.556 228.067 191.482 1.00 97.32  ? 222 ARG D CB  1 
ATOM   12131 C  CG  . ARG F 3 244 ? 196.929 227.707 192.913 1.00 97.32  ? 222 ARG D CG  1 
ATOM   12132 C  CD  . ARG F 3 244 ? 197.263 226.233 193.056 1.00 97.32  ? 222 ARG D CD  1 
ATOM   12133 N  NE  . ARG F 3 244 ? 198.312 226.010 194.043 1.00 97.32  ? 222 ARG D NE  1 
ATOM   12134 C  CZ  . ARG F 3 244 ? 198.372 224.958 194.849 1.00 97.32  ? 222 ARG D CZ  1 
ATOM   12135 N  NH1 . ARG F 3 244 ? 197.451 224.009 194.815 1.00 97.32  ? 222 ARG D NH1 1 
ATOM   12136 N  NH2 . ARG F 3 244 ? 199.380 224.857 195.710 1.00 97.32  ? 222 ARG D NH2 1 
ATOM   12137 N  N   . LYS F 3 245 ? 197.994 230.907 190.369 1.00 102.70 ? 223 LYS D N   1 
ATOM   12138 C  CA  . LYS F 3 245 ? 199.035 231.920 190.444 1.00 102.70 ? 223 LYS D CA  1 
ATOM   12139 C  C   . LYS F 3 245 ? 198.475 233.331 190.310 1.00 102.70 ? 223 LYS D C   1 
ATOM   12140 O  O   . LYS F 3 245 ? 199.202 234.301 190.549 1.00 102.70 ? 223 LYS D O   1 
ATOM   12141 C  CB  . LYS F 3 245 ? 200.091 231.661 189.361 1.00 102.70 ? 223 LYS D CB  1 
ATOM   12142 C  CG  . LYS F 3 245 ? 201.382 232.452 189.520 1.00 102.70 ? 223 LYS D CG  1 
ATOM   12143 C  CD  . LYS F 3 245 ? 202.043 232.164 190.858 1.00 102.70 ? 223 LYS D CD  1 
ATOM   12144 C  CE  . LYS F 3 245 ? 202.477 230.713 190.964 1.00 102.70 ? 223 LYS D CE  1 
ATOM   12145 N  NZ  . LYS F 3 245 ? 203.591 230.397 190.029 1.00 102.70 ? 223 LYS D NZ  1 
ATOM   12146 N  N   . THR F 3 246 ? 197.194 233.465 189.967 1.00 111.20 ? 224 THR D N   1 
ATOM   12147 C  CA  . THR F 3 246 ? 196.568 234.757 189.717 1.00 111.20 ? 224 THR D CA  1 
ATOM   12148 C  C   . THR F 3 246 ? 195.776 235.266 190.915 1.00 111.20 ? 224 THR D C   1 
ATOM   12149 O  O   . THR F 3 246 ? 195.858 236.449 191.255 1.00 111.20 ? 224 THR D O   1 
ATOM   12150 C  CB  . THR F 3 246 ? 195.653 234.659 188.489 1.00 111.20 ? 224 THR D CB  1 
ATOM   12151 O  OG1 . THR F 3 246 ? 196.455 234.540 187.309 1.00 111.20 ? 224 THR D OG1 1 
ATOM   12152 C  CG2 . THR F 3 246 ? 194.773 235.895 188.368 1.00 111.20 ? 224 THR D CG2 1 
ATOM   12153 N  N   . ILE F 3 247 ? 195.006 234.393 191.565 1.00 112.49 ? 225 ILE D N   1 
ATOM   12154 C  CA  . ILE F 3 247 ? 194.193 234.829 192.693 1.00 112.49 ? 225 ILE D CA  1 
ATOM   12155 C  C   . ILE F 3 247 ? 194.960 234.698 194.007 1.00 112.49 ? 225 ILE D C   1 
ATOM   12156 O  O   . ILE F 3 247 ? 194.724 235.466 194.947 1.00 112.49 ? 225 ILE D O   1 
ATOM   12157 C  CB  . ILE F 3 247 ? 192.873 234.041 192.724 1.00 112.49 ? 225 ILE D CB  1 
ATOM   12158 C  CG1 . ILE F 3 247 ? 192.106 234.249 191.418 1.00 112.49 ? 225 ILE D CG1 1 
ATOM   12159 C  CG2 . ILE F 3 247 ? 192.008 234.496 193.878 1.00 112.49 ? 225 ILE D CG2 1 
ATOM   12160 C  CD1 . ILE F 3 247 ? 191.727 235.687 191.159 1.00 112.49 ? 225 ILE D CD1 1 
ATOM   12161 N  N   . TRP F 3 248 ? 195.896 233.750 194.088 1.00 117.43 ? 226 TRP D N   1 
ATOM   12162 C  CA  . TRP F 3 248 ? 196.684 233.576 195.309 1.00 117.43 ? 226 TRP D CA  1 
ATOM   12163 C  C   . TRP F 3 248 ? 197.444 234.823 195.746 1.00 117.43 ? 226 TRP D C   1 
ATOM   12164 O  O   . TRP F 3 248 ? 197.358 235.177 196.935 1.00 117.43 ? 226 TRP D O   1 
ATOM   12165 C  CB  . TRP F 3 248 ? 197.648 232.398 195.139 1.00 117.43 ? 226 TRP D CB  1 
ATOM   12166 C  CG  . TRP F 3 248 ? 197.053 231.076 195.511 1.00 117.43 ? 226 TRP D CG  1 
ATOM   12167 C  CD1 . TRP F 3 248 ? 195.822 230.602 195.161 1.00 117.43 ? 226 TRP D CD1 1 
ATOM   12168 C  CD2 . TRP F 3 248 ? 197.662 230.057 196.313 1.00 117.43 ? 226 TRP D CD2 1 
ATOM   12169 N  NE1 . TRP F 3 248 ? 195.630 229.349 195.692 1.00 117.43 ? 226 TRP D NE1 1 
ATOM   12170 C  CE2 . TRP F 3 248 ? 196.745 228.992 196.404 1.00 117.43 ? 226 TRP D CE2 1 
ATOM   12171 C  CE3 . TRP F 3 248 ? 198.896 229.942 196.961 1.00 117.43 ? 226 TRP D CE3 1 
ATOM   12172 C  CZ2 . TRP F 3 248 ? 197.021 227.828 197.117 1.00 117.43 ? 226 TRP D CZ2 1 
ATOM   12173 C  CZ3 . TRP F 3 248 ? 199.168 228.785 197.668 1.00 117.43 ? 226 TRP D CZ3 1 
ATOM   12174 C  CH2 . TRP F 3 248 ? 198.235 227.744 197.740 1.00 117.43 ? 226 TRP D CH2 1 
ATOM   12175 N  N   . PRO F 3 249 ? 198.195 235.527 194.887 1.00 115.78 ? 227 PRO D N   1 
ATOM   12176 C  CA  . PRO F 3 249 ? 199.021 236.617 195.427 1.00 115.78 ? 227 PRO D CA  1 
ATOM   12177 C  C   . PRO F 3 249 ? 198.225 237.830 195.880 1.00 115.78 ? 227 PRO D C   1 
ATOM   12178 O  O   . PRO F 3 249 ? 198.523 238.381 196.950 1.00 115.78 ? 227 PRO D O   1 
ATOM   12179 C  CB  . PRO F 3 249 ? 199.979 236.904 194.269 1.00 115.78 ? 227 PRO D CB  1 
ATOM   12180 C  CG  . PRO F 3 249 ? 199.193 236.586 193.031 1.00 115.78 ? 227 PRO D CG  1 
ATOM   12181 C  CD  . PRO F 3 249 ? 197.989 235.748 193.443 1.00 115.78 ? 227 PRO D CD  1 
ATOM   12182 N  N   . LEU F 3 250 ? 197.210 238.247 195.114 1.00 119.53 ? 228 LEU D N   1 
ATOM   12183 C  CA  . LEU F 3 250 ? 196.354 239.359 195.512 1.00 119.53 ? 228 LEU D CA  1 
ATOM   12184 C  C   . LEU F 3 250 ? 195.981 239.257 196.984 1.00 119.53 ? 228 LEU D C   1 
ATOM   12185 O  O   . LEU F 3 250 ? 196.363 240.109 197.798 1.00 119.53 ? 228 LEU D O   1 
ATOM   12186 C  CB  . LEU F 3 250 ? 195.094 239.400 194.639 1.00 119.53 ? 228 LEU D CB  1 
ATOM   12187 C  CG  . LEU F 3 250 ? 195.157 240.082 193.269 1.00 119.53 ? 228 LEU D CG  1 
ATOM   12188 C  CD1 . LEU F 3 250 ? 195.447 241.563 193.444 1.00 119.53 ? 228 LEU D CD1 1 
ATOM   12189 C  CD2 . LEU F 3 250 ? 196.178 239.443 192.341 1.00 119.53 ? 228 LEU D CD2 1 
ATOM   12190 N  N   . ARG F 3 251 ? 195.295 238.171 197.345 1.00 122.05 ? 229 ARG D N   1 
ATOM   12191 C  CA  . ARG F 3 251 ? 194.969 237.903 198.737 1.00 122.05 ? 229 ARG D CA  1 
ATOM   12192 C  C   . ARG F 3 251 ? 196.163 238.182 199.640 1.00 122.05 ? 229 ARG D C   1 
ATOM   12193 O  O   . ARG F 3 251 ? 196.144 239.119 200.449 1.00 122.05 ? 229 ARG D O   1 
ATOM   12194 C  CB  . ARG F 3 251 ? 194.506 236.451 198.889 1.00 122.05 ? 229 ARG D CB  1 
ATOM   12195 C  CG  . ARG F 3 251 ? 194.285 236.011 200.326 1.00 122.05 ? 229 ARG D CG  1 
ATOM   12196 C  CD  . ARG F 3 251 ? 194.553 234.522 200.496 1.00 122.05 ? 229 ARG D CD  1 
ATOM   12197 N  NE  . ARG F 3 251 ? 195.795 234.112 199.850 1.00 122.05 ? 229 ARG D NE  1 
ATOM   12198 C  CZ  . ARG F 3 251 ? 195.922 233.044 199.074 1.00 122.05 ? 229 ARG D CZ  1 
ATOM   12199 N  NH1 . ARG F 3 251 ? 194.896 232.248 198.820 1.00 122.05 ? 229 ARG D NH1 1 
ATOM   12200 N  NH2 . ARG F 3 251 ? 197.109 232.766 198.542 1.00 122.05 ? 229 ARG D NH2 1 
ATOM   12201 N  N   . GLU F 3 252 ? 197.252 237.433 199.445 1.00 122.31 ? 230 GLU D N   1 
ATOM   12202 C  CA  . GLU F 3 252 ? 198.362 237.550 200.381 1.00 122.31 ? 230 GLU D CA  1 
ATOM   12203 C  C   . GLU F 3 252 ? 199.017 238.919 200.300 1.00 122.31 ? 230 GLU D C   1 
ATOM   12204 O  O   . GLU F 3 252 ? 199.506 239.425 201.317 1.00 122.31 ? 230 GLU D O   1 
ATOM   12205 C  CB  . GLU F 3 252 ? 199.393 236.439 200.163 1.00 122.31 ? 230 GLU D CB  1 
ATOM   12206 C  CG  . GLU F 3 252 ? 199.965 236.330 198.767 1.00 122.31 ? 230 GLU D CG  1 
ATOM   12207 C  CD  . GLU F 3 252 ? 200.532 234.952 198.479 1.00 122.31 ? 230 GLU D CD  1 
ATOM   12208 O  OE1 . GLU F 3 252 ? 200.870 234.235 199.445 1.00 122.31 ? 230 GLU D OE1 1 
ATOM   12209 O  OE2 . GLU F 3 252 ? 200.642 234.583 197.291 1.00 122.31 ? 230 GLU D OE2 1 
ATOM   12210 N  N   . VAL F 3 253 ? 199.021 239.557 199.124 1.00 120.52 ? 231 VAL D N   1 
ATOM   12211 C  CA  . VAL F 3 253 ? 199.643 240.875 199.083 1.00 120.52 ? 231 VAL D CA  1 
ATOM   12212 C  C   . VAL F 3 253 ? 198.746 241.879 199.794 1.00 120.52 ? 231 VAL D C   1 
ATOM   12213 O  O   . VAL F 3 253 ? 199.228 242.777 200.499 1.00 120.52 ? 231 VAL D O   1 
ATOM   12214 C  CB  . VAL F 3 253 ? 199.988 241.304 197.641 1.00 120.52 ? 231 VAL D CB  1 
ATOM   12215 C  CG1 . VAL F 3 253 ? 198.759 241.562 196.800 1.00 120.52 ? 231 VAL D CG1 1 
ATOM   12216 C  CG2 . VAL F 3 253 ? 200.905 242.507 197.649 1.00 120.52 ? 231 VAL D CG2 1 
ATOM   12217 N  N   . LEU F 3 254 ? 197.424 241.701 199.684 1.00 121.03 ? 232 LEU D N   1 
ATOM   12218 C  CA  . LEU F 3 254 ? 196.519 242.505 200.492 1.00 121.03 ? 232 LEU D CA  1 
ATOM   12219 C  C   . LEU F 3 254 ? 196.717 242.233 201.973 1.00 121.03 ? 232 LEU D C   1 
ATOM   12220 O  O   . LEU F 3 254 ? 196.354 243.076 202.803 1.00 121.03 ? 232 LEU D O   1 
ATOM   12221 C  CB  . LEU F 3 254 ? 195.066 242.245 200.092 1.00 121.03 ? 232 LEU D CB  1 
ATOM   12222 C  CG  . LEU F 3 254 ? 194.562 243.020 198.873 1.00 121.03 ? 232 LEU D CG  1 
ATOM   12223 C  CD1 . LEU F 3 254 ? 193.066 242.821 198.689 1.00 121.03 ? 232 LEU D CD1 1 
ATOM   12224 C  CD2 . LEU F 3 254 ? 194.896 244.498 199.000 1.00 121.03 ? 232 LEU D CD2 1 
ATOM   12225 N  N   . SER F 3 255 ? 197.319 241.089 202.317 1.00 125.40 ? 233 SER D N   1 
ATOM   12226 C  CA  . SER F 3 255 ? 197.663 240.808 203.703 1.00 125.40 ? 233 SER D CA  1 
ATOM   12227 C  C   . SER F 3 255 ? 198.567 241.881 204.288 1.00 125.40 ? 233 SER D C   1 
ATOM   12228 O  O   . SER F 3 255 ? 198.571 242.074 205.508 1.00 125.40 ? 233 SER D O   1 
ATOM   12229 C  CB  . SER F 3 255 ? 198.340 239.441 203.814 1.00 125.40 ? 233 SER D CB  1 
ATOM   12230 O  OG  . SER F 3 255 ? 199.727 239.537 203.538 1.00 125.40 ? 233 SER D OG  1 
ATOM   12231 N  N   . SER F 3 256 ? 199.333 242.582 203.451 1.00 126.92 ? 234 SER D N   1 
ATOM   12232 C  CA  . SER F 3 256 ? 200.043 243.755 203.945 1.00 126.92 ? 234 SER D CA  1 
ATOM   12233 C  C   . SER F 3 256 ? 199.080 244.918 204.152 1.00 126.92 ? 234 SER D C   1 
ATOM   12234 O  O   . SER F 3 256 ? 199.010 245.492 205.246 1.00 126.92 ? 234 SER D O   1 
ATOM   12235 C  CB  . SER F 3 256 ? 201.157 244.147 202.974 1.00 126.92 ? 234 SER D CB  1 
ATOM   12236 O  OG  . SER F 3 256 ? 200.624 244.758 201.812 1.00 126.92 ? 234 SER D OG  1 
ATOM   12237 N  N   . LEU F 3 257 ? 198.301 245.246 203.118 1.00 124.59 ? 235 LEU D N   1 
ATOM   12238 C  CA  . LEU F 3 257 ? 197.437 246.419 203.174 1.00 124.59 ? 235 LEU D CA  1 
ATOM   12239 C  C   . LEU F 3 257 ? 196.381 246.278 204.264 1.00 124.59 ? 235 LEU D C   1 
ATOM   12240 O  O   . LEU F 3 257 ? 196.027 247.260 204.927 1.00 124.59 ? 235 LEU D O   1 
ATOM   12241 C  CB  . LEU F 3 257 ? 196.791 246.650 201.808 1.00 124.59 ? 235 LEU D CB  1 
ATOM   12242 C  CG  . LEU F 3 257 ? 196.094 247.988 201.566 1.00 124.59 ? 235 LEU D CG  1 
ATOM   12243 C  CD1 . LEU F 3 257 ? 196.269 248.422 200.122 1.00 124.59 ? 235 LEU D CD1 1 
ATOM   12244 C  CD2 . LEU F 3 257 ? 194.625 247.872 201.899 1.00 124.59 ? 235 LEU D CD2 1 
ATOM   12245 N  N   . TYR F 3 258 ? 195.862 245.065 204.458 1.00 129.42 ? 236 TYR D N   1 
ATOM   12246 C  CA  . TYR F 3 258 ? 194.894 244.841 205.526 1.00 129.42 ? 236 TYR D CA  1 
ATOM   12247 C  C   . TYR F 3 258 ? 195.535 245.010 206.897 1.00 129.42 ? 236 TYR D C   1 
ATOM   12248 O  O   . TYR F 3 258 ? 194.875 245.442 207.850 1.00 129.42 ? 236 TYR D O   1 
ATOM   12249 C  CB  . TYR F 3 258 ? 194.279 243.448 205.393 1.00 129.42 ? 236 TYR D CB  1 
ATOM   12250 C  CG  . TYR F 3 258 ? 193.243 243.128 206.448 1.00 129.42 ? 236 TYR D CG  1 
ATOM   12251 C  CD1 . TYR F 3 258 ? 191.938 243.581 206.325 1.00 129.42 ? 236 TYR D CD1 1 
ATOM   12252 C  CD2 . TYR F 3 258 ? 193.572 242.373 207.567 1.00 129.42 ? 236 TYR D CD2 1 
ATOM   12253 C  CE1 . TYR F 3 258 ? 190.987 243.292 207.286 1.00 129.42 ? 236 TYR D CE1 1 
ATOM   12254 C  CE2 . TYR F 3 258 ? 192.627 242.080 208.534 1.00 129.42 ? 236 TYR D CE2 1 
ATOM   12255 C  CZ  . TYR F 3 258 ? 191.337 242.542 208.387 1.00 129.42 ? 236 TYR D CZ  1 
ATOM   12256 O  OH  . TYR F 3 258 ? 190.392 242.254 209.345 1.00 129.42 ? 236 TYR D OH  1 
ATOM   12257 N  N   . ARG F 3 259 ? 196.821 244.673 207.022 1.00 133.24 ? 237 ARG D N   1 
ATOM   12258 C  CA  . ARG F 3 259 ? 197.451 244.685 208.338 1.00 133.24 ? 237 ARG D CA  1 
ATOM   12259 C  C   . ARG F 3 259 ? 197.967 246.072 208.701 1.00 133.24 ? 237 ARG D C   1 
ATOM   12260 O  O   . ARG F 3 259 ? 197.546 246.655 209.706 1.00 133.24 ? 237 ARG D O   1 
ATOM   12261 C  CB  . ARG F 3 259 ? 198.586 243.660 208.389 1.00 133.24 ? 237 ARG D CB  1 
ATOM   12262 C  CG  . ARG F 3 259 ? 198.129 242.234 208.664 1.00 133.24 ? 237 ARG D CG  1 
ATOM   12263 C  CD  . ARG F 3 259 ? 198.077 241.931 210.155 1.00 133.24 ? 237 ARG D CD  1 
ATOM   12264 N  NE  . ARG F 3 259 ? 196.976 242.617 210.821 1.00 133.24 ? 237 ARG D NE  1 
ATOM   12265 C  CZ  . ARG F 3 259 ? 195.709 242.229 210.768 1.00 133.24 ? 237 ARG D CZ  1 
ATOM   12266 N  NH1 . ARG F 3 259 ? 195.344 241.152 210.092 1.00 133.24 ? 237 ARG D NH1 1 
ATOM   12267 N  NH2 . ARG F 3 259 ? 194.786 242.939 211.410 1.00 133.24 ? 237 ARG D NH2 1 
ATOM   12268 N  N   . ASP F 3 260 ? 198.876 246.616 207.896 1.00 136.84 ? 238 ASP D N   1 
ATOM   12269 C  CA  . ASP F 3 260 ? 199.467 247.922 208.152 1.00 136.84 ? 238 ASP D CA  1 
ATOM   12270 C  C   . ASP F 3 260 ? 199.143 248.854 206.996 1.00 136.84 ? 238 ASP D C   1 
ATOM   12271 O  O   . ASP F 3 260 ? 199.329 248.489 205.831 1.00 136.84 ? 238 ASP D O   1 
ATOM   12272 C  CB  . ASP F 3 260 ? 200.985 247.819 208.338 1.00 136.84 ? 238 ASP D CB  1 
ATOM   12273 C  CG  . ASP F 3 260 ? 201.613 249.138 208.741 1.00 136.84 ? 238 ASP D CG  1 
ATOM   12274 O  OD1 . ASP F 3 260 ? 201.451 249.543 209.911 1.00 136.84 ? 238 ASP D OD1 1 
ATOM   12275 O  OD2 . ASP F 3 260 ? 202.268 249.772 207.887 1.00 136.84 ? 238 ASP D OD2 1 
ATOM   12276 N  N   . VAL F 3 261 ? 198.663 250.047 207.318 1.00 138.99 ? 239 VAL D N   1 
ATOM   12277 C  CA  . VAL F 3 261 ? 198.349 251.069 206.323 1.00 138.99 ? 239 VAL D CA  1 
ATOM   12278 C  C   . VAL F 3 261 ? 199.485 252.088 206.309 1.00 138.99 ? 239 VAL D C   1 
ATOM   12279 O  O   . VAL F 3 261 ? 199.833 252.627 207.371 1.00 138.99 ? 239 VAL D O   1 
ATOM   12280 C  CB  . VAL F 3 261 ? 196.988 251.733 206.594 1.00 138.99 ? 239 VAL D CB  1 
ATOM   12281 C  CG1 . VAL F 3 261 ? 196.947 252.419 207.957 1.00 138.99 ? 239 VAL D CG1 1 
ATOM   12282 C  CG2 . VAL F 3 261 ? 196.660 252.726 205.488 1.00 138.99 ? 239 VAL D CG2 1 
ATOM   12283 N  N   . PRO F 3 262 ? 200.127 252.329 205.164 1.00 143.23 ? 240 PRO D N   1 
ATOM   12284 C  CA  . PRO F 3 262 ? 201.152 253.367 205.110 1.00 143.23 ? 240 PRO D CA  1 
ATOM   12285 C  C   . PRO F 3 262 ? 200.543 254.737 205.341 1.00 143.23 ? 240 PRO D C   1 
ATOM   12286 O  O   . PRO F 3 262 ? 199.353 254.960 205.056 1.00 143.23 ? 240 PRO D O   1 
ATOM   12287 C  CB  . PRO F 3 262 ? 201.714 253.234 203.684 1.00 143.23 ? 240 PRO D CB  1 
ATOM   12288 C  CG  . PRO F 3 262 ? 201.426 251.822 203.304 1.00 143.23 ? 240 PRO D CG  1 
ATOM   12289 C  CD  . PRO F 3 262 ? 200.111 251.499 203.948 1.00 143.23 ? 240 PRO D CD  1 
ATOM   12290 N  N   . PRO F 3 263 ? 201.318 255.689 205.864 1.00 148.76 ? 241 PRO D N   1 
ATOM   12291 C  CA  . PRO F 3 263 ? 200.757 257.021 206.152 1.00 148.76 ? 241 PRO D CA  1 
ATOM   12292 C  C   . PRO F 3 263 ? 200.270 257.767 204.922 1.00 148.76 ? 241 PRO D C   1 
ATOM   12293 O  O   . PRO F 3 263 ? 199.474 258.704 205.065 1.00 148.76 ? 241 PRO D O   1 
ATOM   12294 C  CB  . PRO F 3 263 ? 201.926 257.756 206.825 1.00 148.76 ? 241 PRO D CB  1 
ATOM   12295 C  CG  . PRO F 3 263 ? 203.151 257.016 206.384 1.00 148.76 ? 241 PRO D CG  1 
ATOM   12296 C  CD  . PRO F 3 263 ? 202.733 255.585 206.259 1.00 148.76 ? 241 PRO D CD  1 
ATOM   12297 N  N   . LEU F 3 264 ? 200.723 257.394 203.722 1.00 145.76 ? 242 LEU D N   1 
ATOM   12298 C  CA  . LEU F 3 264 ? 200.281 258.088 202.515 1.00 145.76 ? 242 LEU D CA  1 
ATOM   12299 C  C   . LEU F 3 264 ? 198.781 257.924 202.300 1.00 145.76 ? 242 LEU D C   1 
ATOM   12300 O  O   . LEU F 3 264 ? 198.094 258.875 201.910 1.00 145.76 ? 242 LEU D O   1 
ATOM   12301 C  CB  . LEU F 3 264 ? 201.052 257.576 201.296 1.00 145.76 ? 242 LEU D CB  1 
ATOM   12302 C  CG  . LEU F 3 264 ? 202.433 258.168 200.990 1.00 145.76 ? 242 LEU D CG  1 
ATOM   12303 C  CD1 . LEU F 3 264 ? 202.319 259.652 200.664 1.00 145.76 ? 242 LEU D CD1 1 
ATOM   12304 C  CD2 . LEU F 3 264 ? 203.432 257.933 202.118 1.00 145.76 ? 242 LEU D CD2 1 
ATOM   12305 N  N   . ILE F 3 265 ? 198.258 256.724 202.550 1.00 140.05 ? 243 ILE D N   1 
ATOM   12306 C  CA  . ILE F 3 265 ? 196.838 256.463 202.363 1.00 140.05 ? 243 ILE D CA  1 
ATOM   12307 C  C   . ILE F 3 265 ? 196.033 257.191 203.431 1.00 140.05 ? 243 ILE D C   1 
ATOM   12308 O  O   . ILE F 3 265 ? 196.445 257.283 204.595 1.00 140.05 ? 243 ILE D O   1 
ATOM   12309 C  CB  . ILE F 3 265 ? 196.562 254.948 202.386 1.00 140.05 ? 243 ILE D CB  1 
ATOM   12310 C  CG1 . ILE F 3 265 ? 197.275 254.241 201.227 1.00 140.05 ? 243 ILE D CG1 1 
ATOM   12311 C  CG2 . ILE F 3 265 ? 195.073 254.671 202.335 1.00 140.05 ? 243 ILE D CG2 1 
ATOM   12312 C  CD1 . ILE F 3 265 ? 198.689 253.782 201.531 1.00 140.05 ? 243 ILE D CD1 1 
ATOM   12313 N  N   . GLU F 3 266 ? 194.878 257.722 203.032 1.00 138.91 ? 244 GLU D N   1 
ATOM   12314 C  CA  . GLU F 3 266 ? 194.000 258.414 203.965 1.00 138.91 ? 244 GLU D CA  1 
ATOM   12315 C  C   . GLU F 3 266 ? 193.474 257.453 205.026 1.00 138.91 ? 244 GLU D C   1 
ATOM   12316 O  O   . GLU F 3 266 ? 193.298 256.256 204.783 1.00 138.91 ? 244 GLU D O   1 
ATOM   12317 C  CB  . GLU F 3 266 ? 192.837 259.059 203.211 1.00 138.91 ? 244 GLU D CB  1 
ATOM   12318 C  CG  . GLU F 3 266 ? 192.224 260.250 203.917 1.00 138.91 ? 244 GLU D CG  1 
ATOM   12319 C  CD  . GLU F 3 266 ? 191.081 259.853 204.823 1.00 138.91 ? 244 GLU D CD  1 
ATOM   12320 O  OE1 . GLU F 3 266 ? 190.518 258.757 204.620 1.00 138.91 ? 244 GLU D OE1 1 
ATOM   12321 O  OE2 . GLU F 3 266 ? 190.746 260.633 205.739 1.00 138.91 ? 244 GLU D OE2 1 
ATOM   12322 N  N   . LYS F 3 267 ? 193.222 257.994 206.218 1.00 131.41 ? 245 LYS D N   1 
ATOM   12323 C  CA  . LYS F 3 267 ? 192.833 257.166 207.356 1.00 131.41 ? 245 LYS D CA  1 
ATOM   12324 C  C   . LYS F 3 267 ? 191.364 256.759 207.291 1.00 131.41 ? 245 LYS D C   1 
ATOM   12325 O  O   . LYS F 3 267 ? 191.031 255.578 207.429 1.00 131.41 ? 245 LYS D O   1 
ATOM   12326 C  CB  . LYS F 3 267 ? 193.128 257.907 208.664 1.00 131.41 ? 245 LYS D CB  1 
ATOM   12327 C  CG  . LYS F 3 267 ? 194.605 257.994 209.015 1.00 131.41 ? 245 LYS D CG  1 
ATOM   12328 C  CD  . LYS F 3 267 ? 195.226 256.613 209.157 1.00 131.41 ? 245 LYS D CD  1 
ATOM   12329 C  CE  . LYS F 3 267 ? 194.582 255.830 210.294 1.00 131.41 ? 245 LYS D CE  1 
ATOM   12330 N  NZ  . LYS F 3 267 ? 195.030 254.410 210.325 1.00 131.41 ? 245 LYS D NZ  1 
ATOM   12331 N  N   . GLU F 3 268 ? 190.471 257.719 207.052 1.00 135.46 ? 246 GLU D N   1 
ATOM   12332 C  CA  . GLU F 3 268 ? 189.038 257.483 207.198 1.00 135.46 ? 246 GLU D CA  1 
ATOM   12333 C  C   . GLU F 3 268 ? 188.537 256.467 206.176 1.00 135.46 ? 246 GLU D C   1 
ATOM   12334 O  O   . GLU F 3 268 ? 187.437 255.923 206.317 1.00 135.46 ? 246 GLU D O   1 
ATOM   12335 C  CB  . GLU F 3 268 ? 188.283 258.815 207.082 1.00 135.46 ? 246 GLU D CB  1 
ATOM   12336 C  CG  . GLU F 3 268 ? 186.794 258.785 207.442 1.00 135.46 ? 246 GLU D CG  1 
ATOM   12337 C  CD  . GLU F 3 268 ? 185.907 258.332 206.298 1.00 135.46 ? 246 GLU D CD  1 
ATOM   12338 O  OE1 . GLU F 3 268 ? 186.288 258.552 205.130 1.00 135.46 ? 246 GLU D OE1 1 
ATOM   12339 O  OE2 . GLU F 3 268 ? 184.831 257.756 206.565 1.00 135.46 ? 246 GLU D OE2 1 
ATOM   12340 N  N   . THR F 3 269 ? 189.358 256.157 205.175 1.00 132.32 ? 247 THR D N   1 
ATOM   12341 C  CA  . THR F 3 269 ? 188.981 255.218 204.129 1.00 132.32 ? 247 THR D CA  1 
ATOM   12342 C  C   . THR F 3 269 ? 189.619 253.845 204.290 1.00 132.32 ? 247 THR D C   1 
ATOM   12343 O  O   . THR F 3 269 ? 189.421 252.988 203.422 1.00 132.32 ? 247 THR D O   1 
ATOM   12344 C  CB  . THR F 3 269 ? 189.341 255.783 202.750 1.00 132.32 ? 247 THR D CB  1 
ATOM   12345 O  OG1 . THR F 3 269 ? 188.809 254.926 201.732 1.00 132.32 ? 247 THR D OG1 1 
ATOM   12346 C  CG2 . THR F 3 269 ? 190.852 255.871 202.586 1.00 132.32 ? 247 THR D CG2 1 
ATOM   12347 N  N   . VAL F 3 270 ? 190.384 253.606 205.363 1.00 131.30 ? 248 VAL D N   1 
ATOM   12348 C  CA  . VAL F 3 270 ? 190.989 252.283 205.556 1.00 131.30 ? 248 VAL D CA  1 
ATOM   12349 C  C   . VAL F 3 270 ? 189.966 251.165 205.719 1.00 131.30 ? 248 VAL D C   1 
ATOM   12350 O  O   . VAL F 3 270 ? 190.189 250.080 205.162 1.00 131.30 ? 248 VAL D O   1 
ATOM   12351 C  CB  . VAL F 3 270 ? 192.033 252.330 206.681 1.00 131.30 ? 248 VAL D CB  1 
ATOM   12352 C  CG1 . VAL F 3 270 ? 193.100 253.373 206.374 1.00 131.30 ? 248 VAL D CG1 1 
ATOM   12353 C  CG2 . VAL F 3 270 ? 191.417 252.568 208.052 1.00 131.30 ? 248 VAL D CG2 1 
ATOM   12354 N  N   . PRO F 3 271 ? 188.848 251.321 206.458 1.00 131.01 ? 249 PRO D N   1 
ATOM   12355 C  CA  . PRO F 3 271 ? 187.950 250.158 206.611 1.00 131.01 ? 249 PRO D CA  1 
ATOM   12356 C  C   . PRO F 3 271 ? 187.392 249.653 205.293 1.00 131.01 ? 249 PRO D C   1 
ATOM   12357 O  O   . PRO F 3 271 ? 187.232 248.438 205.115 1.00 131.01 ? 249 PRO D O   1 
ATOM   12358 C  CB  . PRO F 3 271 ? 186.843 250.684 207.533 1.00 131.01 ? 249 PRO D CB  1 
ATOM   12359 C  CG  . PRO F 3 271 ? 186.813 252.128 207.291 1.00 131.01 ? 249 PRO D CG  1 
ATOM   12360 C  CD  . PRO F 3 271 ? 188.229 252.535 207.029 1.00 131.01 ? 249 PRO D CD  1 
ATOM   12361 N  N   . TYR F 3 272 ? 187.113 250.561 204.353 1.00 132.11 ? 250 TYR D N   1 
ATOM   12362 C  CA  . TYR F 3 272 ? 186.647 250.157 203.031 1.00 132.11 ? 250 TYR D CA  1 
ATOM   12363 C  C   . TYR F 3 272 ? 187.568 249.107 202.429 1.00 132.11 ? 250 TYR D C   1 
ATOM   12364 O  O   . TYR F 3 272 ? 187.110 248.081 201.912 1.00 132.11 ? 250 TYR D O   1 
ATOM   12365 C  CB  . TYR F 3 272 ? 186.568 251.374 202.108 1.00 132.11 ? 250 TYR D CB  1 
ATOM   12366 C  CG  . TYR F 3 272 ? 185.199 251.993 201.987 1.00 132.11 ? 250 TYR D CG  1 
ATOM   12367 C  CD1 . TYR F 3 272 ? 184.644 252.239 200.739 1.00 132.11 ? 250 TYR D CD1 1 
ATOM   12368 C  CD2 . TYR F 3 272 ? 184.469 252.350 203.111 1.00 132.11 ? 250 TYR D CD2 1 
ATOM   12369 C  CE1 . TYR F 3 272 ? 183.397 252.806 200.614 1.00 132.11 ? 250 TYR D CE1 1 
ATOM   12370 C  CE2 . TYR F 3 272 ? 183.218 252.923 202.994 1.00 132.11 ? 250 TYR D CE2 1 
ATOM   12371 C  CZ  . TYR F 3 272 ? 182.690 253.149 201.741 1.00 132.11 ? 250 TYR D CZ  1 
ATOM   12372 O  OH  . TYR F 3 272 ? 181.449 253.719 201.606 1.00 132.11 ? 250 TYR D OH  1 
ATOM   12373 N  N   . PHE F 3 273 ? 188.880 249.352 202.501 1.00 136.92 ? 251 PHE D N   1 
ATOM   12374 C  CA  . PHE F 3 273 ? 189.857 248.416 201.956 1.00 136.92 ? 251 PHE D CA  1 
ATOM   12375 C  C   . PHE F 3 273 ? 189.624 247.005 202.470 1.00 136.92 ? 251 PHE D C   1 
ATOM   12376 O  O   . PHE F 3 273 ? 189.658 246.042 201.695 1.00 136.92 ? 251 PHE D O   1 
ATOM   12377 C  CB  . PHE F 3 273 ? 191.274 248.875 202.303 1.00 136.92 ? 251 PHE D CB  1 
ATOM   12378 C  CG  . PHE F 3 273 ? 191.698 250.137 201.608 1.00 136.92 ? 251 PHE D CG  1 
ATOM   12379 C  CD1 . PHE F 3 273 ? 190.988 250.622 200.528 1.00 136.92 ? 251 PHE D CD1 1 
ATOM   12380 C  CD2 . PHE F 3 273 ? 192.811 250.837 202.037 1.00 136.92 ? 251 PHE D CD2 1 
ATOM   12381 C  CE1 . PHE F 3 273 ? 191.378 251.782 199.885 1.00 136.92 ? 251 PHE D CE1 1 
ATOM   12382 C  CE2 . PHE F 3 273 ? 193.206 251.993 201.398 1.00 136.92 ? 251 PHE D CE2 1 
ATOM   12383 C  CZ  . PHE F 3 273 ? 192.488 252.468 200.321 1.00 136.92 ? 251 PHE D CZ  1 
ATOM   12384 N  N   . ARG F 3 274 ? 189.348 246.866 203.771 1.00 132.80 ? 252 ARG D N   1 
ATOM   12385 C  CA  . ARG F 3 274 ? 189.197 245.533 204.344 1.00 132.80 ? 252 ARG D CA  1 
ATOM   12386 C  C   . ARG F 3 274 ? 188.154 244.733 203.576 1.00 132.80 ? 252 ARG D C   1 
ATOM   12387 O  O   . ARG F 3 274 ? 188.322 243.526 203.353 1.00 132.80 ? 252 ARG D O   1 
ATOM   12388 C  CB  . ARG F 3 274 ? 188.823 245.629 205.826 1.00 132.80 ? 252 ARG D CB  1 
ATOM   12389 C  CG  . ARG F 3 274 ? 189.426 246.822 206.570 1.00 132.80 ? 252 ARG D CG  1 
ATOM   12390 C  CD  . ARG F 3 274 ? 190.944 246.883 206.469 1.00 132.80 ? 252 ARG D CD  1 
ATOM   12391 N  NE  . ARG F 3 274 ? 191.506 247.884 207.367 1.00 132.80 ? 252 ARG D NE  1 
ATOM   12392 C  CZ  . ARG F 3 274 ? 192.718 248.408 207.241 1.00 132.80 ? 252 ARG D CZ  1 
ATOM   12393 N  NH1 . ARG F 3 274 ? 193.529 248.046 206.261 1.00 132.80 ? 252 ARG D NH1 1 
ATOM   12394 N  NH2 . ARG F 3 274 ? 193.125 249.320 208.119 1.00 132.80 ? 252 ARG D NH2 1 
ATOM   12395 N  N   . ASP F 3 275 ? 187.103 245.411 203.105 1.00 132.90 ? 253 ASP D N   1 
ATOM   12396 C  CA  . ASP F 3 275 ? 186.047 244.744 202.353 1.00 132.90 ? 253 ASP D CA  1 
ATOM   12397 C  C   . ASP F 3 275 ? 186.614 243.960 201.177 1.00 132.90 ? 253 ASP D C   1 
ATOM   12398 O  O   . ASP F 3 275 ? 186.339 242.762 201.027 1.00 132.90 ? 253 ASP D O   1 
ATOM   12399 C  CB  . ASP F 3 275 ? 185.023 245.772 201.869 1.00 132.90 ? 253 ASP D CB  1 
ATOM   12400 C  CG  . ASP F 3 275 ? 184.218 246.373 203.004 1.00 132.90 ? 253 ASP D CG  1 
ATOM   12401 O  OD1 . ASP F 3 275 ? 184.019 245.683 204.025 1.00 132.90 ? 253 ASP D OD1 1 
ATOM   12402 O  OD2 . ASP F 3 275 ? 183.783 247.537 202.874 1.00 132.90 ? 253 ASP D OD2 1 
ATOM   12403 N  N   . VAL F 3 276 ? 187.439 244.607 200.346 1.00 127.88 ? 254 VAL D N   1 
ATOM   12404 C  CA  . VAL F 3 276 ? 187.919 243.909 199.157 1.00 127.88 ? 254 VAL D CA  1 
ATOM   12405 C  C   . VAL F 3 276 ? 188.800 242.737 199.559 1.00 127.88 ? 254 VAL D C   1 
ATOM   12406 O  O   . VAL F 3 276 ? 188.847 241.718 198.857 1.00 127.88 ? 254 VAL D O   1 
ATOM   12407 C  CB  . VAL F 3 276 ? 188.647 244.864 198.185 1.00 127.88 ? 254 VAL D CB  1 
ATOM   12408 C  CG1 . VAL F 3 276 ? 187.725 245.999 197.759 1.00 127.88 ? 254 VAL D CG1 1 
ATOM   12409 C  CG2 . VAL F 3 276 ? 189.947 245.385 198.769 1.00 127.88 ? 254 VAL D CG2 1 
ATOM   12410 N  N   . TYR F 3 277 ? 189.476 242.839 200.708 1.00 126.09 ? 255 TYR D N   1 
ATOM   12411 C  CA  . TYR F 3 277 ? 190.262 241.710 201.192 1.00 126.09 ? 255 TYR D CA  1 
ATOM   12412 C  C   . TYR F 3 277 ? 189.373 240.489 201.368 1.00 126.09 ? 255 TYR D C   1 
ATOM   12413 O  O   . TYR F 3 277 ? 189.722 239.383 200.935 1.00 126.09 ? 255 TYR D O   1 
ATOM   12414 C  CB  . TYR F 3 277 ? 190.965 242.081 202.501 1.00 126.09 ? 255 TYR D CB  1 
ATOM   12415 C  CG  . TYR F 3 277 ? 191.887 241.011 203.057 1.00 126.09 ? 255 TYR D CG  1 
ATOM   12416 C  CD1 . TYR F 3 277 ? 193.266 241.154 202.981 1.00 126.09 ? 255 TYR D CD1 1 
ATOM   12417 C  CD2 . TYR F 3 277 ? 191.382 239.883 203.695 1.00 126.09 ? 255 TYR D CD2 1 
ATOM   12418 C  CE1 . TYR F 3 277 ? 194.114 240.191 203.493 1.00 126.09 ? 255 TYR D CE1 1 
ATOM   12419 C  CE2 . TYR F 3 277 ? 192.223 238.915 204.209 1.00 126.09 ? 255 TYR D CE2 1 
ATOM   12420 C  CZ  . TYR F 3 277 ? 193.588 239.075 204.107 1.00 126.09 ? 255 TYR D CZ  1 
ATOM   12421 O  OH  . TYR F 3 277 ? 194.429 238.115 204.621 1.00 126.09 ? 255 TYR D OH  1 
ATOM   12422 N  N   . ASP F 3 278 ? 188.194 240.684 201.965 1.00 130.78 ? 256 ASP D N   1 
ATOM   12423 C  CA  . ASP F 3 278 ? 187.239 239.590 202.083 1.00 130.78 ? 256 ASP D CA  1 
ATOM   12424 C  C   . ASP F 3 278 ? 186.947 238.988 200.717 1.00 130.78 ? 256 ASP D C   1 
ATOM   12425 O  O   . ASP F 3 278 ? 186.953 237.761 200.552 1.00 130.78 ? 256 ASP D O   1 
ATOM   12426 C  CB  . ASP F 3 278 ? 185.953 240.085 202.746 1.00 130.78 ? 256 ASP D CB  1 
ATOM   12427 C  CG  . ASP F 3 278 ? 186.194 240.657 204.129 1.00 130.78 ? 256 ASP D CG  1 
ATOM   12428 O  OD1 . ASP F 3 278 ? 187.156 240.221 204.795 1.00 130.78 ? 256 ASP D OD1 1 
ATOM   12429 O  OD2 . ASP F 3 278 ? 185.423 241.545 204.548 1.00 130.78 ? 256 ASP D OD2 1 
ATOM   12430 N  N   . HIS F 3 279 ? 186.742 239.845 199.711 1.00 125.79 ? 257 HIS D N   1 
ATOM   12431 C  CA  . HIS F 3 279 ? 186.500 239.354 198.360 1.00 125.79 ? 257 HIS D CA  1 
ATOM   12432 C  C   . HIS F 3 279 ? 187.584 238.376 197.938 1.00 125.79 ? 257 HIS D C   1 
ATOM   12433 O  O   . HIS F 3 279 ? 187.285 237.289 197.427 1.00 125.79 ? 257 HIS D O   1 
ATOM   12434 C  CB  . HIS F 3 279 ? 186.419 240.524 197.378 1.00 125.79 ? 257 HIS D CB  1 
ATOM   12435 C  CG  . HIS F 3 279 ? 185.158 241.324 197.492 1.00 125.79 ? 257 HIS D CG  1 
ATOM   12436 N  ND1 . HIS F 3 279 ? 185.156 242.694 197.647 1.00 125.79 ? 257 HIS D ND1 1 
ATOM   12437 C  CD2 . HIS F 3 279 ? 183.858 240.947 197.470 1.00 125.79 ? 257 HIS D CD2 1 
ATOM   12438 C  CE1 . HIS F 3 279 ? 183.910 243.126 197.718 1.00 125.79 ? 257 HIS D CE1 1 
ATOM   12439 N  NE2 . HIS F 3 279 ? 183.102 242.086 197.613 1.00 125.79 ? 257 HIS D NE2 1 
ATOM   12440 N  N   . THR F 3 280 ? 188.850 238.720 198.192 1.00 122.79 ? 258 THR D N   1 
ATOM   12441 C  CA  . THR F 3 280 ? 189.933 237.801 197.863 1.00 122.79 ? 258 THR D CA  1 
ATOM   12442 C  C   . THR F 3 280 ? 189.752 236.478 198.594 1.00 122.79 ? 258 THR D C   1 
ATOM   12443 O  O   . THR F 3 280 ? 189.706 235.410 197.969 1.00 122.79 ? 258 THR D O   1 
ATOM   12444 C  CB  . THR F 3 280 ? 191.284 238.427 198.206 1.00 122.79 ? 258 THR D CB  1 
ATOM   12445 O  OG1 . THR F 3 280 ? 191.348 238.694 199.612 1.00 122.79 ? 258 THR D OG1 1 
ATOM   12446 C  CG2 . THR F 3 280 ? 191.476 239.726 197.440 1.00 122.79 ? 258 THR D CG2 1 
ATOM   12447 N  N   . ILE F 3 281 ? 189.577 236.533 199.917 1.00 124.00 ? 259 ILE D N   1 
ATOM   12448 C  CA  . ILE F 3 281 ? 189.385 235.306 200.679 1.00 124.00 ? 259 ILE D CA  1 
ATOM   12449 C  C   . ILE F 3 281 ? 188.049 234.659 200.364 1.00 124.00 ? 259 ILE D C   1 
ATOM   12450 O  O   . ILE F 3 281 ? 187.815 233.510 200.756 1.00 124.00 ? 259 ILE D O   1 
ATOM   12451 C  CB  . ILE F 3 281 ? 189.526 235.568 202.194 1.00 124.00 ? 259 ILE D CB  1 
ATOM   12452 C  CG1 . ILE F 3 281 ? 190.045 234.316 202.903 1.00 124.00 ? 259 ILE D CG1 1 
ATOM   12453 C  CG2 . ILE F 3 281 ? 188.200 235.996 202.801 1.00 124.00 ? 259 ILE D CG2 1 
ATOM   12454 C  CD1 . ILE F 3 281 ? 191.449 233.925 202.499 1.00 124.00 ? 259 ILE D CD1 1 
ATOM   12455 N  N   . GLN F 3 282 ? 187.171 235.366 199.652 1.00 122.30 ? 260 GLN D N   1 
ATOM   12456 C  CA  . GLN F 3 282 ? 185.934 234.773 199.171 1.00 122.30 ? 260 GLN D CA  1 
ATOM   12457 C  C   . GLN F 3 282 ? 186.106 234.121 197.808 1.00 122.30 ? 260 GLN D C   1 
ATOM   12458 O  O   . GLN F 3 282 ? 185.400 233.153 197.500 1.00 122.30 ? 260 GLN D O   1 
ATOM   12459 C  CB  . GLN F 3 282 ? 184.831 235.837 199.111 1.00 122.30 ? 260 GLN D CB  1 
ATOM   12460 C  CG  . GLN F 3 282 ? 183.432 235.309 198.806 1.00 122.30 ? 260 GLN D CG  1 
ATOM   12461 C  CD  . GLN F 3 282 ? 183.159 235.173 197.319 1.00 122.30 ? 260 GLN D CD  1 
ATOM   12462 O  OE1 . GLN F 3 282 ? 183.710 235.912 196.504 1.00 122.30 ? 260 GLN D OE1 1 
ATOM   12463 N  NE2 . GLN F 3 282 ? 182.304 234.223 196.960 1.00 122.30 ? 260 GLN D NE2 1 
ATOM   12464 N  N   . ILE F 3 283 ? 187.037 234.608 196.992 1.00 111.98 ? 261 ILE D N   1 
ATOM   12465 C  CA  . ILE F 3 283 ? 187.131 234.127 195.618 1.00 111.98 ? 261 ILE D CA  1 
ATOM   12466 C  C   . ILE F 3 283 ? 188.170 233.019 195.478 1.00 111.98 ? 261 ILE D C   1 
ATOM   12467 O  O   . ILE F 3 283 ? 187.954 232.056 194.737 1.00 111.98 ? 261 ILE D O   1 
ATOM   12468 C  CB  . ILE F 3 283 ? 187.413 235.309 194.662 1.00 111.98 ? 261 ILE D CB  1 
ATOM   12469 C  CG1 . ILE F 3 283 ? 187.249 234.872 193.206 1.00 111.98 ? 261 ILE D CG1 1 
ATOM   12470 C  CG2 . ILE F 3 283 ? 188.790 235.909 194.899 1.00 111.98 ? 261 ILE D CG2 1 
ATOM   12471 C  CD1 . ILE F 3 283 ? 185.837 234.470 192.855 1.00 111.98 ? 261 ILE D CD1 1 
ATOM   12472 N  N   . ALA F 3 284 ? 189.287 233.116 196.206 1.00 107.75 ? 262 ALA D N   1 
ATOM   12473 C  CA  . ALA F 3 284 ? 190.374 232.156 196.039 1.00 107.75 ? 262 ALA D CA  1 
ATOM   12474 C  C   . ALA F 3 284 ? 189.901 230.736 196.312 1.00 107.75 ? 262 ALA D C   1 
ATOM   12475 O  O   . ALA F 3 284 ? 190.118 229.829 195.497 1.00 107.75 ? 262 ALA D O   1 
ATOM   12476 C  CB  . ALA F 3 284 ? 191.540 232.522 196.957 1.00 107.75 ? 262 ALA D CB  1 
ATOM   12477 N  N   . ASP F 3 285 ? 189.222 230.532 197.445 1.00 107.95 ? 263 ASP D N   1 
ATOM   12478 C  CA  . ASP F 3 285 ? 188.687 229.214 197.765 1.00 107.95 ? 263 ASP D CA  1 
ATOM   12479 C  C   . ASP F 3 285 ? 187.814 228.694 196.633 1.00 107.95 ? 263 ASP D C   1 
ATOM   12480 O  O   . ASP F 3 285 ? 187.874 227.506 196.289 1.00 107.95 ? 263 ASP D O   1 
ATOM   12481 C  CB  . ASP F 3 285 ? 187.893 229.270 199.070 1.00 107.95 ? 263 ASP D CB  1 
ATOM   12482 C  CG  . ASP F 3 285 ? 188.724 229.765 200.236 1.00 107.95 ? 263 ASP D CG  1 
ATOM   12483 O  OD1 . ASP F 3 285 ? 189.846 229.251 200.429 1.00 107.95 ? 263 ASP D OD1 1 
ATOM   12484 O  OD2 . ASP F 3 285 ? 188.255 230.668 200.960 1.00 107.95 ? 263 ASP D OD2 1 
ATOM   12485 N  N   . THR F 3 286 ? 187.024 229.581 196.019 1.00 101.80 ? 264 THR D N   1 
ATOM   12486 C  CA  . THR F 3 286 ? 186.205 229.181 194.881 1.00 101.80 ? 264 THR D CA  1 
ATOM   12487 C  C   . THR F 3 286 ? 187.060 228.511 193.818 1.00 101.80 ? 264 THR D C   1 
ATOM   12488 O  O   . THR F 3 286 ? 186.784 227.378 193.405 1.00 101.80 ? 264 THR D O   1 
ATOM   12489 C  CB  . THR F 3 286 ? 185.481 230.398 194.301 1.00 101.80 ? 264 THR D CB  1 
ATOM   12490 O  OG1 . THR F 3 286 ? 184.696 231.023 195.324 1.00 101.80 ? 264 THR D OG1 1 
ATOM   12491 C  CG2 . THR F 3 286 ? 184.575 229.981 193.153 1.00 101.80 ? 264 THR D CG2 1 
ATOM   12492 N  N   . VAL F 3 287 ? 188.144 229.176 193.410 1.00 99.37  ? 265 VAL D N   1 
ATOM   12493 C  CA  . VAL F 3 287 ? 189.070 228.566 192.462 1.00 99.37  ? 265 VAL D CA  1 
ATOM   12494 C  C   . VAL F 3 287 ? 189.567 227.237 193.010 1.00 99.37  ? 265 VAL D C   1 
ATOM   12495 O  O   . VAL F 3 287 ? 189.513 226.204 192.331 1.00 99.37  ? 265 VAL D O   1 
ATOM   12496 C  CB  . VAL F 3 287 ? 190.236 229.523 192.155 1.00 99.37  ? 265 VAL D CB  1 
ATOM   12497 C  CG1 . VAL F 3 287 ? 191.252 228.845 191.252 1.00 99.37  ? 265 VAL D CG1 1 
ATOM   12498 C  CG2 . VAL F 3 287 ? 189.717 230.798 191.517 1.00 99.37  ? 265 VAL D CG2 1 
ATOM   12499 N  N   . GLU F 3 288 ? 190.005 227.239 194.273 1.00 96.73  ? 266 GLU D N   1 
ATOM   12500 C  CA  . GLU F 3 288 ? 190.424 226.001 194.917 1.00 96.73  ? 266 GLU D CA  1 
ATOM   12501 C  C   . GLU F 3 288 ? 189.327 224.952 194.816 1.00 96.73  ? 266 GLU D C   1 
ATOM   12502 O  O   . GLU F 3 288 ? 189.578 223.807 194.416 1.00 96.73  ? 266 GLU D O   1 
ATOM   12503 C  CB  . GLU F 3 288 ? 190.788 226.272 196.379 1.00 96.73  ? 266 GLU D CB  1 
ATOM   12504 C  CG  . GLU F 3 288 ? 190.849 225.033 197.258 1.00 96.73  ? 266 GLU D CG  1 
ATOM   12505 C  CD  . GLU F 3 288 ? 191.759 223.959 196.696 1.00 96.73  ? 266 GLU D CD  1 
ATOM   12506 O  OE1 . GLU F 3 288 ? 192.927 224.272 196.384 1.00 96.73  ? 266 GLU D OE1 1 
ATOM   12507 O  OE2 . GLU F 3 288 ? 191.307 222.802 196.567 1.00 96.73  ? 266 GLU D OE2 1 
ATOM   12508 N  N   . THR F 3 289 ? 188.087 225.348 195.119 1.00 93.74  ? 267 THR D N   1 
ATOM   12509 C  CA  . THR F 3 289 ? 186.974 224.412 195.030 1.00 93.74  ? 267 THR D CA  1 
ATOM   12510 C  C   . THR F 3 289 ? 186.879 223.827 193.629 1.00 93.74  ? 267 THR D C   1 
ATOM   12511 O  O   . THR F 3 289 ? 186.769 222.605 193.458 1.00 93.74  ? 267 THR D O   1 
ATOM   12512 C  CB  . THR F 3 289 ? 185.668 225.106 195.416 1.00 93.74  ? 267 THR D CB  1 
ATOM   12513 O  OG1 . THR F 3 289 ? 185.763 225.594 196.759 1.00 93.74  ? 267 THR D OG1 1 
ATOM   12514 C  CG2 . THR F 3 289 ? 184.500 224.137 195.316 1.00 93.74  ? 267 THR D CG2 1 
ATOM   12515 N  N   . PHE F 3 290 ? 186.983 224.686 192.608 1.00 86.94  ? 268 PHE D N   1 
ATOM   12516 C  CA  . PHE F 3 290 ? 186.892 224.203 191.236 1.00 86.94  ? 268 PHE D CA  1 
ATOM   12517 C  C   . PHE F 3 290 ? 187.913 223.111 190.973 1.00 86.94  ? 268 PHE D C   1 
ATOM   12518 O  O   . PHE F 3 290 ? 187.605 222.114 190.307 1.00 86.94  ? 268 PHE D O   1 
ATOM   12519 C  CB  . PHE F 3 290 ? 187.065 225.355 190.247 1.00 86.94  ? 268 PHE D CB  1 
ATOM   12520 C  CG  . PHE F 3 290 ? 185.875 226.265 190.167 1.00 86.94  ? 268 PHE D CG  1 
ATOM   12521 C  CD1 . PHE F 3 290 ? 184.662 225.884 190.713 1.00 86.94  ? 268 PHE D CD1 1 
ATOM   12522 C  CD2 . PHE F 3 290 ? 185.962 227.488 189.527 1.00 86.94  ? 268 PHE D CD2 1 
ATOM   12523 C  CE1 . PHE F 3 290 ? 183.562 226.713 190.636 1.00 86.94  ? 268 PHE D CE1 1 
ATOM   12524 C  CE2 . PHE F 3 290 ? 184.863 228.319 189.444 1.00 86.94  ? 268 PHE D CE2 1 
ATOM   12525 C  CZ  . PHE F 3 290 ? 183.662 227.932 190.001 1.00 86.94  ? 268 PHE D CZ  1 
ATOM   12526 N  N   . ARG F 3 291 ? 189.112 223.247 191.548 1.00 83.62  ? 269 ARG D N   1 
ATOM   12527 C  CA  . ARG F 3 291 ? 190.138 222.232 191.344 1.00 83.62  ? 269 ARG D CA  1 
ATOM   12528 C  C   . ARG F 3 291 ? 189.577 220.851 191.640 1.00 83.62  ? 269 ARG D C   1 
ATOM   12529 O  O   . ARG F 3 291 ? 189.620 219.953 190.787 1.00 83.62  ? 269 ARG D O   1 
ATOM   12530 C  CB  . ARG F 3 291 ? 191.351 222.525 192.228 1.00 83.62  ? 269 ARG D CB  1 
ATOM   12531 C  CG  . ARG F 3 291 ? 192.208 223.680 191.744 1.00 83.62  ? 269 ARG D CG  1 
ATOM   12532 C  CD  . ARG F 3 291 ? 193.283 223.197 190.788 1.00 83.62  ? 269 ARG D CD  1 
ATOM   12533 N  NE  . ARG F 3 291 ? 193.997 222.039 191.313 1.00 83.62  ? 269 ARG D NE  1 
ATOM   12534 C  CZ  . ARG F 3 291 ? 195.000 222.107 192.177 1.00 83.62  ? 269 ARG D CZ  1 
ATOM   12535 N  NH1 . ARG F 3 291 ? 195.437 223.267 192.640 1.00 83.62  ? 269 ARG D NH1 1 
ATOM   12536 N  NH2 . ARG F 3 291 ? 195.580 220.983 192.588 1.00 83.62  ? 269 ARG D NH2 1 
ATOM   12537 N  N   . ASP F 3 292 ? 188.949 220.696 192.808 1.00 75.22  ? 270 ASP D N   1 
ATOM   12538 C  CA  . ASP F 3 292 ? 188.382 219.400 193.157 1.00 75.22  ? 270 ASP D CA  1 
ATOM   12539 C  C   . ASP F 3 292 ? 187.372 218.956 192.110 1.00 75.22  ? 270 ASP D C   1 
ATOM   12540 O  O   . ASP F 3 292 ? 187.509 217.876 191.521 1.00 75.22  ? 270 ASP D O   1 
ATOM   12541 C  CB  . ASP F 3 292 ? 187.737 219.458 194.541 1.00 75.22  ? 270 ASP D CB  1 
ATOM   12542 C  CG  . ASP F 3 292 ? 187.284 218.096 195.026 1.00 75.22  ? 270 ASP D CG  1 
ATOM   12543 O  OD1 . ASP F 3 292 ? 188.152 217.270 195.377 1.00 75.22  ? 270 ASP D OD1 1 
ATOM   12544 O  OD2 . ASP F 3 292 ? 186.062 217.848 195.047 1.00 75.22  ? 270 ASP D OD2 1 
ATOM   12545 N  N   . ILE F 3 293 ? 186.397 219.817 191.799 1.00 72.42  ? 271 ILE D N   1 
ATOM   12546 C  CA  . ILE F 3 293 ? 185.330 219.405 190.895 1.00 72.42  ? 271 ILE D CA  1 
ATOM   12547 C  C   . ILE F 3 293 ? 185.861 219.177 189.491 1.00 72.42  ? 271 ILE D C   1 
ATOM   12548 O  O   . ILE F 3 293 ? 185.164 218.593 188.654 1.00 72.42  ? 271 ILE D O   1 
ATOM   12549 C  CB  . ILE F 3 293 ? 184.173 220.430 190.903 1.00 72.42  ? 271 ILE D CB  1 
ATOM   12550 C  CG1 . ILE F 3 293 ? 182.944 219.884 190.175 1.00 72.42  ? 271 ILE D CG1 1 
ATOM   12551 C  CG2 . ILE F 3 293 ? 184.582 221.709 190.220 1.00 72.42  ? 271 ILE D CG2 1 
ATOM   12552 C  CD1 . ILE F 3 293 ? 181.685 220.688 190.417 1.00 72.42  ? 271 ILE D CD1 1 
ATOM   12553 N  N   . VAL F 3 294 ? 187.095 219.591 189.222 1.00 68.18  ? 272 VAL D N   1 
ATOM   12554 C  CA  . VAL F 3 294 ? 187.740 219.231 187.968 1.00 68.18  ? 272 VAL D CA  1 
ATOM   12555 C  C   . VAL F 3 294 ? 188.583 217.977 188.129 1.00 68.18  ? 272 VAL D C   1 
ATOM   12556 O  O   . VAL F 3 294 ? 188.511 217.061 187.306 1.00 68.18  ? 272 VAL D O   1 
ATOM   12557 C  CB  . VAL F 3 294 ? 188.577 220.413 187.442 1.00 68.18  ? 272 VAL D CB  1 
ATOM   12558 C  CG1 . VAL F 3 294 ? 189.336 220.006 186.193 1.00 68.18  ? 272 VAL D CG1 1 
ATOM   12559 C  CG2 . VAL F 3 294 ? 187.673 221.592 187.150 1.00 68.18  ? 272 VAL D CG2 1 
ATOM   12560 N  N   . SER F 3 295 ? 189.363 217.905 189.211 1.00 61.60  ? 273 SER D N   1 
ATOM   12561 C  CA  . SER F 3 295 ? 190.288 216.790 189.385 1.00 61.60  ? 273 SER D CA  1 
ATOM   12562 C  C   . SER F 3 295 ? 189.538 215.466 189.406 1.00 61.60  ? 273 SER D C   1 
ATOM   12563 O  O   . SER F 3 295 ? 189.741 214.604 188.541 1.00 61.60  ? 273 SER D O   1 
ATOM   12564 C  CB  . SER F 3 295 ? 191.098 216.977 190.667 1.00 61.60  ? 273 SER D CB  1 
ATOM   12565 O  OG  . SER F 3 295 ? 191.623 215.742 191.117 1.00 61.60  ? 273 SER D OG  1 
ATOM   12566 N  N   . GLY F 3 296 ? 188.626 215.309 190.367 1.00 58.98  ? 274 GLY D N   1 
ATOM   12567 C  CA  . GLY F 3 296 ? 187.801 214.117 190.400 1.00 58.98  ? 274 GLY D CA  1 
ATOM   12568 C  C   . GLY F 3 296 ? 187.012 213.922 189.123 1.00 58.98  ? 274 GLY D C   1 
ATOM   12569 O  O   . GLY F 3 296 ? 186.679 212.789 188.763 1.00 58.98  ? 274 GLY D O   1 
ATOM   12570 N  N   . LEU F 3 297 ? 186.721 215.017 188.412 1.00 57.97  ? 275 LEU D N   1 
ATOM   12571 C  CA  . LEU F 3 297 ? 186.052 214.911 187.121 1.00 57.97  ? 275 LEU D CA  1 
ATOM   12572 C  C   . LEU F 3 297 ? 186.800 213.955 186.205 1.00 57.97  ? 275 LEU D C   1 
ATOM   12573 O  O   . LEU F 3 297 ? 186.199 213.061 185.596 1.00 57.97  ? 275 LEU D O   1 
ATOM   12574 C  CB  . LEU F 3 297 ? 185.932 216.291 186.476 1.00 57.97  ? 275 LEU D CB  1 
ATOM   12575 C  CG  . LEU F 3 297 ? 185.024 216.375 185.249 1.00 57.97  ? 275 LEU D CG  1 
ATOM   12576 C  CD1 . LEU F 3 297 ? 183.761 215.569 185.472 1.00 57.97  ? 275 LEU D CD1 1 
ATOM   12577 C  CD2 . LEU F 3 297 ? 184.687 217.822 184.929 1.00 57.97  ? 275 LEU D CD2 1 
ATOM   12578 N  N   . LEU F 3 298 ? 188.124 214.111 186.123 1.00 52.23  ? 276 LEU D N   1 
ATOM   12579 C  CA  . LEU F 3 298 ? 188.925 213.181 185.337 1.00 52.23  ? 276 LEU D CA  1 
ATOM   12580 C  C   . LEU F 3 298 ? 188.654 211.749 185.769 1.00 52.23  ? 276 LEU D C   1 
ATOM   12581 O  O   . LEU F 3 298 ? 188.348 210.882 184.940 1.00 52.23  ? 276 LEU D O   1 
ATOM   12582 C  CB  . LEU F 3 298 ? 190.410 213.515 185.476 1.00 52.23  ? 276 LEU D CB  1 
ATOM   12583 C  CG  . LEU F 3 298 ? 191.339 212.802 184.494 1.00 52.23  ? 276 LEU D CG  1 
ATOM   12584 C  CD1 . LEU F 3 298 ? 190.909 213.066 183.062 1.00 52.23  ? 276 LEU D CD1 1 
ATOM   12585 C  CD2 . LEU F 3 298 ? 192.779 213.233 184.711 1.00 52.23  ? 276 LEU D CD2 1 
ATOM   12586 N  N   . ASP F 3 299 ? 188.705 211.500 187.080 1.00 44.71  ? 277 ASP D N   1 
ATOM   12587 C  CA  . ASP F 3 299 ? 188.424 210.168 187.599 1.00 44.71  ? 277 ASP D CA  1 
ATOM   12588 C  C   . ASP F 3 299 ? 187.074 209.672 187.105 1.00 44.71  ? 277 ASP D C   1 
ATOM   12589 O  O   . ASP F 3 299 ? 186.948 208.528 186.652 1.00 44.71  ? 277 ASP D O   1 
ATOM   12590 C  CB  . ASP F 3 299 ? 188.470 210.184 189.127 1.00 44.71  ? 277 ASP D CB  1 
ATOM   12591 C  CG  . ASP F 3 299 ? 188.770 208.821 189.716 1.00 44.71  ? 277 ASP D CG  1 
ATOM   12592 O  OD1 . ASP F 3 299 ? 188.340 207.806 189.131 1.00 44.71  ? 277 ASP D OD1 1 
ATOM   12593 O  OD2 . ASP F 3 299 ? 189.440 208.765 190.768 1.00 44.71  ? 277 ASP D OD2 1 
ATOM   12594 N  N   . VAL F 3 300 ? 186.062 210.543 187.137 1.00 43.79  ? 278 VAL D N   1 
ATOM   12595 C  CA  . VAL F 3 300 ? 184.737 210.149 186.669 1.00 43.79  ? 278 VAL D CA  1 
ATOM   12596 C  C   . VAL F 3 300 ? 184.822 209.650 185.236 1.00 43.79  ? 278 VAL D C   1 
ATOM   12597 O  O   . VAL F 3 300 ? 184.357 208.548 184.914 1.00 43.79  ? 278 VAL D O   1 
ATOM   12598 C  CB  . VAL F 3 300 ? 183.749 211.321 186.799 1.00 43.79  ? 278 VAL D CB  1 
ATOM   12599 C  CG1 . VAL F 3 300 ? 182.487 211.038 185.999 1.00 43.79  ? 278 VAL D CG1 1 
ATOM   12600 C  CG2 . VAL F 3 300 ? 183.418 211.573 188.259 1.00 43.79  ? 278 VAL D CG2 1 
ATOM   12601 N  N   . TYR F 3 301 ? 185.479 210.428 184.369 1.00 44.06  ? 279 TYR D N   1 
ATOM   12602 C  CA  . TYR F 3 301 ? 185.660 210.005 182.987 1.00 44.06  ? 279 TYR D CA  1 
ATOM   12603 C  C   . TYR F 3 301 ? 186.287 208.624 182.936 1.00 44.06  ? 279 TYR D C   1 
ATOM   12604 O  O   . TYR F 3 301 ? 185.804 207.732 182.226 1.00 44.06  ? 279 TYR D O   1 
ATOM   12605 C  CB  . TYR F 3 301 ? 186.527 211.013 182.233 1.00 44.06  ? 279 TYR D CB  1 
ATOM   12606 C  CG  . TYR F 3 301 ? 187.142 210.453 180.972 1.00 44.06  ? 279 TYR D CG  1 
ATOM   12607 C  CD1 . TYR F 3 301 ? 186.441 210.457 179.775 1.00 44.06  ? 279 TYR D CD1 1 
ATOM   12608 C  CD2 . TYR F 3 301 ? 188.423 209.917 180.978 1.00 44.06  ? 279 TYR D CD2 1 
ATOM   12609 C  CE1 . TYR F 3 301 ? 186.996 209.944 178.622 1.00 44.06  ? 279 TYR D CE1 1 
ATOM   12610 C  CE2 . TYR F 3 301 ? 188.983 209.399 179.833 1.00 44.06  ? 279 TYR D CE2 1 
ATOM   12611 C  CZ  . TYR F 3 301 ? 188.267 209.417 178.656 1.00 44.06  ? 279 TYR D CZ  1 
ATOM   12612 O  OH  . TYR F 3 301 ? 188.826 208.904 177.509 1.00 44.06  ? 279 TYR D OH  1 
ATOM   12613 N  N   . LEU F 3 302 ? 187.343 208.421 183.728 1.00 37.36  ? 280 LEU D N   1 
ATOM   12614 C  CA  . LEU F 3 302 ? 188.027 207.136 183.744 1.00 37.36  ? 280 LEU D CA  1 
ATOM   12615 C  C   . LEU F 3 302 ? 187.036 206.004 183.961 1.00 37.36  ? 280 LEU D C   1 
ATOM   12616 O  O   . LEU F 3 302 ? 187.032 205.014 183.217 1.00 37.36  ? 280 LEU D O   1 
ATOM   12617 C  CB  . LEU F 3 302 ? 189.099 207.130 184.831 1.00 37.36  ? 280 LEU D CB  1 
ATOM   12618 C  CG  . LEU F 3 302 ? 189.986 205.889 184.852 1.00 37.36  ? 280 LEU D CG  1 
ATOM   12619 C  CD1 . LEU F 3 302 ? 190.843 205.847 183.603 1.00 37.36  ? 280 LEU D CD1 1 
ATOM   12620 C  CD2 . LEU F 3 302 ? 190.841 205.866 186.104 1.00 37.36  ? 280 LEU D CD2 1 
ATOM   12621 N  N   . SER F 3 303 ? 186.142 206.168 184.941 1.00 39.05  ? 281 SER D N   1 
ATOM   12622 C  CA  . SER F 3 303 ? 185.163 205.127 185.226 1.00 39.05  ? 281 SER D CA  1 
ATOM   12623 C  C   . SER F 3 303 ? 184.391 204.764 183.969 1.00 39.05  ? 281 SER D C   1 
ATOM   12624 O  O   . SER F 3 303 ? 184.342 203.592 183.572 1.00 39.05  ? 281 SER D O   1 
ATOM   12625 C  CB  . SER F 3 303 ? 184.208 205.589 186.325 1.00 39.05  ? 281 SER D CB  1 
ATOM   12626 O  OG  . SER F 3 303 ? 183.157 206.369 185.783 1.00 39.05  ? 281 SER D OG  1 
ATOM   12627 N  N   . SER F 3 304 ? 183.847 205.776 183.286 1.00 31.76  ? 282 SER D N   1 
ATOM   12628 C  CA  . SER F 3 304 ? 183.071 205.516 182.082 1.00 31.76  ? 282 SER D CA  1 
ATOM   12629 C  C   . SER F 3 304 ? 183.881 204.701 181.089 1.00 31.76  ? 282 SER D C   1 
ATOM   12630 O  O   . SER F 3 304 ? 183.378 203.720 180.525 1.00 31.76  ? 282 SER D O   1 
ATOM   12631 C  CB  . SER F 3 304 ? 182.611 206.829 181.452 1.00 31.76  ? 282 SER D CB  1 
ATOM   12632 O  OG  . SER F 3 304 ? 181.807 206.586 180.312 1.00 31.76  ? 282 SER D OG  1 
ATOM   12633 N  N   . VAL F 3 305 ? 185.158 205.057 180.912 1.00 33.87  ? 283 VAL D N   1 
ATOM   12634 C  CA  . VAL F 3 305 ? 186.028 204.299 180.016 1.00 33.87  ? 283 VAL D CA  1 
ATOM   12635 C  C   . VAL F 3 305 ? 185.934 202.817 180.339 1.00 33.87  ? 283 VAL D C   1 
ATOM   12636 O  O   . VAL F 3 305 ? 185.508 202.004 179.507 1.00 33.87  ? 283 VAL D O   1 
ATOM   12637 C  CB  . VAL F 3 305 ? 187.478 204.799 180.115 1.00 33.87  ? 283 VAL D CB  1 
ATOM   12638 C  CG1 . VAL F 3 305 ? 188.389 203.937 179.264 1.00 33.87  ? 283 VAL D CG1 1 
ATOM   12639 C  CG2 . VAL F 3 305 ? 187.559 206.241 179.674 1.00 33.87  ? 283 VAL D CG2 1 
ATOM   12640 N  N   . SER F 3 306 ? 186.256 202.461 181.585 1.00 32.20  ? 284 SER D N   1 
ATOM   12641 C  CA  . SER F 3 306 ? 186.220 201.056 181.968 1.00 32.20  ? 284 SER D CA  1 
ATOM   12642 C  C   . SER F 3 306 ? 184.843 200.471 181.711 1.00 32.20  ? 284 SER D C   1 
ATOM   12643 O  O   . SER F 3 306 ? 184.723 199.383 181.131 1.00 32.20  ? 284 SER D O   1 
ATOM   12644 C  CB  . SER F 3 306 ? 186.612 200.898 183.435 1.00 32.20  ? 284 SER D CB  1 
ATOM   12645 O  OG  . SER F 3 306 ? 188.021 200.913 183.583 1.00 32.20  ? 284 SER D OG  1 
ATOM   12646 N  N   . ASN F 3 307 ? 183.793 201.214 182.069 1.00 37.93  ? 285 ASN D N   1 
ATOM   12647 C  CA  . ASN F 3 307 ? 182.437 200.736 181.836 1.00 37.93  ? 285 ASN D CA  1 
ATOM   12648 C  C   . ASN F 3 307 ? 182.254 200.359 180.376 1.00 37.93  ? 285 ASN D C   1 
ATOM   12649 O  O   . ASN F 3 307 ? 181.856 199.231 180.057 1.00 37.93  ? 285 ASN D O   1 
ATOM   12650 C  CB  . ASN F 3 307 ? 181.425 201.802 182.252 1.00 37.93  ? 285 ASN D CB  1 
ATOM   12651 C  CG  . ASN F 3 307 ? 180.263 201.226 183.032 1.00 37.93  ? 285 ASN D CG  1 
ATOM   12652 O  OD1 . ASN F 3 307 ? 180.392 200.191 183.685 1.00 37.93  ? 285 ASN D OD1 1 
ATOM   12653 N  ND2 . ASN F 3 307 ? 179.117 201.895 182.968 1.00 37.93  ? 285 ASN D ND2 1 
ATOM   12654 N  N   . LYS F 3 308 ? 182.621 201.271 179.471 1.00 39.59  ? 286 LYS D N   1 
ATOM   12655 C  CA  . LYS F 3 308 ? 182.474 200.992 178.049 1.00 39.59  ? 286 LYS D CA  1 
ATOM   12656 C  C   . LYS F 3 308 ? 183.212 199.715 177.686 1.00 39.59  ? 286 LYS D C   1 
ATOM   12657 O  O   . LYS F 3 308 ? 182.655 198.829 177.026 1.00 39.59  ? 286 LYS D O   1 
ATOM   12658 C  CB  . LYS F 3 308 ? 182.988 202.173 177.225 1.00 39.59  ? 286 LYS D CB  1 
ATOM   12659 C  CG  . LYS F 3 308 ? 183.005 201.931 175.724 1.00 39.59  ? 286 LYS D CG  1 
ATOM   12660 C  CD  . LYS F 3 308 ? 181.655 201.450 175.216 1.00 39.59  ? 286 LYS D CD  1 
ATOM   12661 C  CE  . LYS F 3 308 ? 181.432 201.862 173.771 1.00 39.59  ? 286 LYS D CE  1 
ATOM   12662 N  NZ  . LYS F 3 308 ? 182.405 201.221 172.847 1.00 39.59  ? 286 LYS D NZ  1 
ATOM   12663 N  N   . THR F 3 309 ? 184.446 199.577 178.178 1.00 38.34  ? 287 THR D N   1 
ATOM   12664 C  CA  . THR F 3 309 ? 185.236 198.391 177.874 1.00 38.34  ? 287 THR D CA  1 
ATOM   12665 C  C   . THR F 3 309 ? 184.454 197.131 178.204 1.00 38.34  ? 287 THR D C   1 
ATOM   12666 O  O   . THR F 3 309 ? 184.348 196.217 177.375 1.00 38.34  ? 287 THR D O   1 
ATOM   12667 C  CB  . THR F 3 309 ? 186.556 198.425 178.643 1.00 38.34  ? 287 THR D CB  1 
ATOM   12668 O  OG1 . THR F 3 309 ? 187.400 199.449 178.102 1.00 38.34  ? 287 THR D OG1 1 
ATOM   12669 C  CG2 . THR F 3 309 ? 187.266 197.086 178.546 1.00 38.34  ? 287 THR D CG2 1 
ATOM   12670 N  N   . ASN F 3 310 ? 183.836 197.099 179.389 1.00 41.96  ? 288 ASN D N   1 
ATOM   12671 C  CA  . ASN F 3 310 ? 183.069 195.925 179.783 1.00 41.96  ? 288 ASN D CA  1 
ATOM   12672 C  C   . ASN F 3 310 ? 182.029 195.598 178.724 1.00 41.96  ? 288 ASN D C   1 
ATOM   12673 O  O   . ASN F 3 310 ? 181.999 194.482 178.189 1.00 41.96  ? 288 ASN D O   1 
ATOM   12674 C  CB  . ASN F 3 310 ? 182.408 196.159 181.142 1.00 41.96  ? 288 ASN D CB  1 
ATOM   12675 C  CG  . ASN F 3 310 ? 181.828 194.890 181.735 1.00 41.96  ? 288 ASN D CG  1 
ATOM   12676 O  OD1 . ASN F 3 310 ? 181.933 193.812 181.151 1.00 41.96  ? 288 ASN D OD1 1 
ATOM   12677 N  ND2 . ASN F 3 310 ? 181.210 195.012 182.903 1.00 41.96  ? 288 ASN D ND2 1 
ATOM   12678 N  N   . GLU F 3 311 ? 181.222 196.595 178.352 1.00 45.47  ? 289 GLU D N   1 
ATOM   12679 C  CA  . GLU F 3 311 ? 180.208 196.382 177.329 1.00 45.47  ? 289 GLU D CA  1 
ATOM   12680 C  C   . GLU F 3 311 ? 180.837 195.834 176.060 1.00 45.47  ? 289 GLU D C   1 
ATOM   12681 O  O   . GLU F 3 311 ? 180.364 194.841 175.493 1.00 45.47  ? 289 GLU D O   1 
ATOM   12682 C  CB  . GLU F 3 311 ? 179.470 197.689 177.042 1.00 45.47  ? 289 GLU D CB  1 
ATOM   12683 C  CG  . GLU F 3 311 ? 178.076 197.501 176.470 1.00 45.47  ? 289 GLU D CG  1 
ATOM   12684 C  CD  . GLU F 3 311 ? 177.479 198.797 175.961 1.00 45.47  ? 289 GLU D CD  1 
ATOM   12685 O  OE1 . GLU F 3 311 ? 177.812 199.865 176.516 1.00 45.47  ? 289 GLU D OE1 1 
ATOM   12686 O  OE2 . GLU F 3 311 ? 176.679 198.748 175.004 1.00 45.47  ? 289 GLU D OE2 1 
ATOM   12687 N  N   . VAL F 3 312 ? 181.950 196.438 175.635 1.00 42.80  ? 290 VAL D N   1 
ATOM   12688 C  CA  . VAL F 3 312 ? 182.593 196.008 174.399 1.00 42.80  ? 290 VAL D CA  1 
ATOM   12689 C  C   . VAL F 3 312 ? 182.970 194.539 174.499 1.00 42.80  ? 290 VAL D C   1 
ATOM   12690 O  O   . VAL F 3 312 ? 182.716 193.750 173.581 1.00 42.80  ? 290 VAL D O   1 
ATOM   12691 C  CB  . VAL F 3 312 ? 183.813 196.892 174.091 1.00 42.80  ? 290 VAL D CB  1 
ATOM   12692 C  CG1 . VAL F 3 312 ? 184.473 196.446 172.813 1.00 42.80  ? 290 VAL D CG1 1 
ATOM   12693 C  CG2 . VAL F 3 312 ? 183.399 198.343 173.984 1.00 42.80  ? 290 VAL D CG2 1 
ATOM   12694 N  N   . MET F 3 313 ? 183.525 194.140 175.649 1.00 48.90  ? 291 MET D N   1 
ATOM   12695 C  CA  . MET F 3 313 ? 183.888 192.741 175.839 1.00 48.90  ? 291 MET D CA  1 
ATOM   12696 C  C   . MET F 3 313 ? 182.695 191.834 175.595 1.00 48.90  ? 291 MET D C   1 
ATOM   12697 O  O   . MET F 3 313 ? 182.803 190.834 174.874 1.00 48.90  ? 291 MET D O   1 
ATOM   12698 C  CB  . MET F 3 313 ? 184.440 192.522 177.244 1.00 48.90  ? 291 MET D CB  1 
ATOM   12699 C  CG  . MET F 3 313 ? 185.901 192.873 177.409 1.00 48.90  ? 291 MET D CG  1 
ATOM   12700 S  SD  . MET F 3 313 ? 186.918 191.648 176.574 1.00 48.90  ? 291 MET D SD  1 
ATOM   12701 C  CE  . MET F 3 313 ? 186.878 190.348 177.792 1.00 48.90  ? 291 MET D CE  1 
ATOM   12702 N  N   . LYS F 3 314 ? 181.536 192.196 176.147 1.00 51.71  ? 292 LYS D N   1 
ATOM   12703 C  CA  . LYS F 3 314 ? 180.353 191.369 175.958 1.00 51.71  ? 292 LYS D CA  1 
ATOM   12704 C  C   . LYS F 3 314 ? 180.027 191.230 174.480 1.00 51.71  ? 292 LYS D C   1 
ATOM   12705 O  O   . LYS F 3 314 ? 179.750 190.124 174.001 1.00 51.71  ? 292 LYS D O   1 
ATOM   12706 C  CB  . LYS F 3 314 ? 179.175 191.962 176.727 1.00 51.71  ? 292 LYS D CB  1 
ATOM   12707 C  CG  . LYS F 3 314 ? 179.314 191.833 178.232 1.00 51.71  ? 292 LYS D CG  1 
ATOM   12708 C  CD  . LYS F 3 314 ? 178.259 192.644 178.953 1.00 51.71  ? 292 LYS D CD  1 
ATOM   12709 C  CE  . LYS F 3 314 ? 178.732 193.045 180.337 1.00 51.71  ? 292 LYS D CE  1 
ATOM   12710 N  NZ  . LYS F 3 314 ? 177.647 193.681 181.132 1.00 51.71  ? 292 LYS D NZ  1 
ATOM   12711 N  N   . VAL F 3 315 ? 180.115 192.332 173.730 1.00 50.84  ? 293 VAL D N   1 
ATOM   12712 C  CA  . VAL F 3 315 ? 179.840 192.273 172.298 1.00 50.84  ? 293 VAL D CA  1 
ATOM   12713 C  C   . VAL F 3 315 ? 180.797 191.304 171.621 1.00 50.84  ? 293 VAL D C   1 
ATOM   12714 O  O   . VAL F 3 315 ? 180.412 190.555 170.715 1.00 50.84  ? 293 VAL D O   1 
ATOM   12715 C  CB  . VAL F 3 315 ? 179.918 193.681 171.679 1.00 50.84  ? 293 VAL D CB  1 
ATOM   12716 C  CG1 . VAL F 3 315 ? 179.801 193.608 170.168 1.00 50.84  ? 293 VAL D CG1 1 
ATOM   12717 C  CG2 . VAL F 3 315 ? 178.830 194.571 172.256 1.00 50.84  ? 293 VAL D CG2 1 
ATOM   12718 N  N   . LEU F 3 316 ? 182.056 191.289 172.059 1.00 53.50  ? 294 LEU D N   1 
ATOM   12719 C  CA  . LEU F 3 316 ? 183.005 190.329 171.516 1.00 53.50  ? 294 LEU D CA  1 
ATOM   12720 C  C   . LEU F 3 316 ? 182.774 188.932 172.071 1.00 53.50  ? 294 LEU D C   1 
ATOM   12721 O  O   . LEU F 3 316 ? 183.017 187.943 171.372 1.00 53.50  ? 294 LEU D O   1 
ATOM   12722 C  CB  . LEU F 3 316 ? 184.436 190.783 171.808 1.00 53.50  ? 294 LEU D CB  1 
ATOM   12723 C  CG  . LEU F 3 316 ? 185.574 189.897 171.299 1.00 53.50  ? 294 LEU D CG  1 
ATOM   12724 C  CD1 . LEU F 3 316 ? 185.377 189.543 169.833 1.00 53.50  ? 294 LEU D CD1 1 
ATOM   12725 C  CD2 . LEU F 3 316 ? 186.908 190.584 171.510 1.00 53.50  ? 294 LEU D CD2 1 
ATOM   12726 N  N   . THR F 3 317 ? 182.296 188.828 173.311 1.00 58.11  ? 295 THR D N   1 
ATOM   12727 C  CA  . THR F 3 317 ? 182.208 187.521 173.948 1.00 58.11  ? 295 THR D CA  1 
ATOM   12728 C  C   . THR F 3 317 ? 181.012 186.719 173.455 1.00 58.11  ? 295 THR D C   1 
ATOM   12729 O  O   . THR F 3 317 ? 181.104 185.492 173.343 1.00 58.11  ? 295 THR D O   1 
ATOM   12730 C  CB  . THR F 3 317 ? 182.157 187.687 175.466 1.00 58.11  ? 295 THR D CB  1 
ATOM   12731 O  OG1 . THR F 3 317 ? 183.348 188.352 175.900 1.00 58.11  ? 295 THR D OG1 1 
ATOM   12732 C  CG2 . THR F 3 317 ? 182.074 186.335 176.153 1.00 58.11  ? 295 THR D CG2 1 
ATOM   12733 N  N   . ILE F 3 318 ? 179.895 187.378 173.145 1.00 68.01  ? 296 ILE D N   1 
ATOM   12734 C  CA  . ILE F 3 318 ? 178.738 186.649 172.633 1.00 68.01  ? 296 ILE D CA  1 
ATOM   12735 C  C   . ILE F 3 318 ? 179.055 186.036 171.275 1.00 68.01  ? 296 ILE D C   1 
ATOM   12736 O  O   . ILE F 3 318 ? 178.906 184.824 171.072 1.00 68.01  ? 296 ILE D O   1 
ATOM   12737 C  CB  . ILE F 3 318 ? 177.498 187.564 172.574 1.00 68.01  ? 296 ILE D CB  1 
ATOM   12738 C  CG1 . ILE F 3 318 ? 176.340 186.856 171.866 1.00 68.01  ? 296 ILE D CG1 1 
ATOM   12739 C  CG2 . ILE F 3 318 ? 177.811 188.887 171.892 1.00 68.01  ? 296 ILE D CG2 1 
ATOM   12740 C  CD1 . ILE F 3 318 ? 174.989 187.501 172.107 1.00 68.01  ? 296 ILE D CD1 1 
ATOM   12741 N  N   . ILE F 3 319 ? 179.566 186.852 170.348 1.00 64.54  ? 297 ILE D N   1 
ATOM   12742 C  CA  . ILE F 3 319 ? 179.698 186.424 168.958 1.00 64.54  ? 297 ILE D CA  1 
ATOM   12743 C  C   . ILE F 3 319 ? 180.598 185.202 168.860 1.00 64.54  ? 297 ILE D C   1 
ATOM   12744 O  O   . ILE F 3 319 ? 180.222 184.179 168.273 1.00 64.54  ? 297 ILE D O   1 
ATOM   12745 C  CB  . ILE F 3 319 ? 180.210 187.584 168.087 1.00 64.54  ? 297 ILE D CB  1 
ATOM   12746 C  CG1 . ILE F 3 319 ? 179.064 188.549 167.790 1.00 64.54  ? 297 ILE D CG1 1 
ATOM   12747 C  CG2 . ILE F 3 319 ? 180.807 187.061 166.796 1.00 64.54  ? 297 ILE D CG2 1 
ATOM   12748 C  CD1 . ILE F 3 319 ? 179.494 189.975 167.632 1.00 64.54  ? 297 ILE D CD1 1 
ATOM   12749 N  N   . ALA F 3 320 ? 181.780 185.272 169.473 1.00 64.38  ? 298 ALA D N   1 
ATOM   12750 C  CA  . ALA F 3 320 ? 182.650 184.105 169.521 1.00 64.38  ? 298 ALA D CA  1 
ATOM   12751 C  C   . ALA F 3 320 ? 181.913 182.913 170.115 1.00 64.38  ? 298 ALA D C   1 
ATOM   12752 O  O   . ALA F 3 320 ? 181.830 181.846 169.494 1.00 64.38  ? 298 ALA D O   1 
ATOM   12753 C  CB  . ALA F 3 320 ? 183.909 184.424 170.328 1.00 64.38  ? 298 ALA D CB  1 
ATOM   12754 N  N   . THR F 3 321 ? 181.305 183.108 171.289 1.00 71.10  ? 299 THR D N   1 
ATOM   12755 C  CA  . THR F 3 321 ? 180.570 182.027 171.937 1.00 71.10  ? 299 THR D CA  1 
ATOM   12756 C  C   . THR F 3 321 ? 179.490 181.470 171.024 1.00 71.10  ? 299 THR D C   1 
ATOM   12757 O  O   . THR F 3 321 ? 179.182 180.274 171.078 1.00 71.10  ? 299 THR D O   1 
ATOM   12758 C  CB  . THR F 3 321 ? 179.951 182.528 173.243 1.00 71.10  ? 299 THR D CB  1 
ATOM   12759 O  OG1 . THR F 3 321 ? 180.991 182.923 174.147 1.00 71.10  ? 299 THR D OG1 1 
ATOM   12760 C  CG2 . THR F 3 321 ? 179.097 181.451 173.895 1.00 71.10  ? 299 THR D CG2 1 
ATOM   12761 N  N   . ILE F 3 322 ? 178.931 182.310 170.151 1.00 75.25  ? 300 ILE D N   1 
ATOM   12762 C  CA  . ILE F 3 322 ? 177.834 181.890 169.297 1.00 75.25  ? 300 ILE D CA  1 
ATOM   12763 C  C   . ILE F 3 322 ? 178.272 181.653 167.858 1.00 75.25  ? 300 ILE D C   1 
ATOM   12764 O  O   . ILE F 3 322 ? 177.419 181.419 166.992 1.00 75.25  ? 300 ILE D O   1 
ATOM   12765 C  CB  . ILE F 3 322 ? 176.673 182.908 169.381 1.00 75.25  ? 300 ILE D CB  1 
ATOM   12766 C  CG1 . ILE F 3 322 ? 175.357 182.267 168.946 1.00 75.25  ? 300 ILE D CG1 1 
ATOM   12767 C  CG2 . ILE F 3 322 ? 176.963 184.153 168.568 1.00 75.25  ? 300 ILE D CG2 1 
ATOM   12768 C  CD1 . ILE F 3 322 ? 175.035 181.040 169.722 1.00 75.25  ? 300 ILE D CD1 1 
ATOM   12769 N  N   . PHE F 3 323 ? 179.575 181.695 167.567 1.00 72.48  ? 301 PHE D N   1 
ATOM   12770 C  CA  . PHE F 3 323 ? 179.951 181.365 166.197 1.00 72.48  ? 301 PHE D CA  1 
ATOM   12771 C  C   . PHE F 3 323 ? 181.111 180.381 166.109 1.00 72.48  ? 301 PHE D C   1 
ATOM   12772 O  O   . PHE F 3 323 ? 181.176 179.585 165.166 1.00 72.48  ? 301 PHE D O   1 
ATOM   12773 C  CB  . PHE F 3 323 ? 180.271 182.635 165.408 1.00 72.48  ? 301 PHE D CB  1 
ATOM   12774 C  CG  . PHE F 3 323 ? 179.070 183.228 164.734 1.00 72.48  ? 301 PHE D CG  1 
ATOM   12775 C  CD1 . PHE F 3 323 ? 178.210 184.049 165.435 1.00 72.48  ? 301 PHE D CD1 1 
ATOM   12776 C  CD2 . PHE F 3 323 ? 178.758 182.907 163.428 1.00 72.48  ? 301 PHE D CD2 1 
ATOM   12777 C  CE1 . PHE F 3 323 ? 177.090 184.583 164.834 1.00 72.48  ? 301 PHE D CE1 1 
ATOM   12778 C  CE2 . PHE F 3 323 ? 177.632 183.429 162.824 1.00 72.48  ? 301 PHE D CE2 1 
ATOM   12779 C  CZ  . PHE F 3 323 ? 176.801 184.272 163.525 1.00 72.48  ? 301 PHE D CZ  1 
ATOM   12780 N  N   . MET F 3 324 ? 182.032 180.420 167.069 1.00 74.28  ? 302 MET D N   1 
ATOM   12781 C  CA  . MET F 3 324 ? 183.147 179.475 167.043 1.00 74.28  ? 302 MET D CA  1 
ATOM   12782 C  C   . MET F 3 324 ? 182.698 178.027 167.197 1.00 74.28  ? 302 MET D C   1 
ATOM   12783 O  O   . MET F 3 324 ? 183.172 177.177 166.422 1.00 74.28  ? 302 MET D O   1 
ATOM   12784 C  CB  . MET F 3 324 ? 184.186 179.865 168.098 1.00 74.28  ? 302 MET D CB  1 
ATOM   12785 C  CG  . MET F 3 324 ? 184.918 181.147 167.773 1.00 74.28  ? 302 MET D CG  1 
ATOM   12786 S  SD  . MET F 3 324 ? 186.638 181.111 168.296 1.00 74.28  ? 302 MET D SD  1 
ATOM   12787 C  CE  . MET F 3 324 ? 186.480 181.832 169.924 1.00 74.28  ? 302 MET D CE  1 
ATOM   12788 N  N   . PRO F 3 325 ? 181.835 177.662 168.155 1.00 71.54  ? 303 PRO D N   1 
ATOM   12789 C  CA  . PRO F 3 325 ? 181.303 176.290 168.136 1.00 71.54  ? 303 PRO D CA  1 
ATOM   12790 C  C   . PRO F 3 325 ? 180.526 175.977 166.870 1.00 71.54  ? 303 PRO D C   1 
ATOM   12791 O  O   . PRO F 3 325 ? 180.625 174.860 166.347 1.00 71.54  ? 303 PRO D O   1 
ATOM   12792 C  CB  . PRO F 3 325 ? 180.413 176.244 169.385 1.00 71.54  ? 303 PRO D CB  1 
ATOM   12793 C  CG  . PRO F 3 325 ? 180.946 177.310 170.266 1.00 71.54  ? 303 PRO D CG  1 
ATOM   12794 C  CD  . PRO F 3 325 ? 181.363 178.402 169.338 1.00 71.54  ? 303 PRO D CD  1 
ATOM   12795 N  N   . LEU F 3 326 ? 179.768 176.946 166.350 1.00 80.71  ? 304 LEU D N   1 
ATOM   12796 C  CA  . LEU F 3 326 ? 179.065 176.746 165.085 1.00 80.71  ? 304 LEU D CA  1 
ATOM   12797 C  C   . LEU F 3 326 ? 180.049 176.486 163.952 1.00 80.71  ? 304 LEU D C   1 
ATOM   12798 O  O   . LEU F 3 326 ? 179.939 175.484 163.235 1.00 80.71  ? 304 LEU D O   1 
ATOM   12799 C  CB  . LEU F 3 326 ? 178.187 177.958 164.774 1.00 80.71  ? 304 LEU D CB  1 
ATOM   12800 C  CG  . LEU F 3 326 ? 176.814 178.055 165.442 1.00 80.71  ? 304 LEU D CG  1 
ATOM   12801 C  CD1 . LEU F 3 326 ? 176.927 178.309 166.934 1.00 80.71  ? 304 LEU D CD1 1 
ATOM   12802 C  CD2 . LEU F 3 326 ? 175.999 179.152 164.778 1.00 80.71  ? 304 LEU D CD2 1 
ATOM   12803 N  N   . THR F 3 327 ? 181.045 177.361 163.799 1.00 79.89  ? 305 THR D N   1 
ATOM   12804 C  CA  . THR F 3 327 ? 182.110 177.098 162.840 1.00 79.89  ? 305 THR D CA  1 
ATOM   12805 C  C   . THR F 3 327 ? 182.794 175.771 163.135 1.00 79.89  ? 305 THR D C   1 
ATOM   12806 O  O   . THR F 3 327 ? 183.344 175.146 162.222 1.00 79.89  ? 305 THR D O   1 
ATOM   12807 C  CB  . THR F 3 327 ? 183.122 178.250 162.857 1.00 79.89  ? 305 THR D CB  1 
ATOM   12808 O  OG1 . THR F 3 327 ? 182.457 179.471 162.507 1.00 79.89  ? 305 THR D OG1 1 
ATOM   12809 C  CG2 . THR F 3 327 ? 184.249 178.011 161.861 1.00 79.89  ? 305 THR D CG2 1 
ATOM   12810 N  N   . PHE F 3 328 ? 182.741 175.316 164.389 1.00 78.25  ? 306 PHE D N   1 
ATOM   12811 C  CA  . PHE F 3 328 ? 183.242 173.989 164.721 1.00 78.25  ? 306 PHE D CA  1 
ATOM   12812 C  C   . PHE F 3 328 ? 182.483 172.909 163.961 1.00 78.25  ? 306 PHE D C   1 
ATOM   12813 O  O   . PHE F 3 328 ? 183.090 172.069 163.286 1.00 78.25  ? 306 PHE D O   1 
ATOM   12814 C  CB  . PHE F 3 328 ? 183.140 173.758 166.228 1.00 78.25  ? 306 PHE D CB  1 
ATOM   12815 C  CG  . PHE F 3 328 ? 183.766 172.477 166.689 1.00 78.25  ? 306 PHE D CG  1 
ATOM   12816 C  CD1 . PHE F 3 328 ? 184.849 171.940 166.022 1.00 78.25  ? 306 PHE D CD1 1 
ATOM   12817 C  CD2 . PHE F 3 328 ? 183.261 171.805 167.788 1.00 78.25  ? 306 PHE D CD2 1 
ATOM   12818 C  CE1 . PHE F 3 328 ? 185.421 170.765 166.444 1.00 78.25  ? 306 PHE D CE1 1 
ATOM   12819 C  CE2 . PHE F 3 328 ? 183.832 170.626 168.215 1.00 78.25  ? 306 PHE D CE2 1 
ATOM   12820 C  CZ  . PHE F 3 328 ? 184.913 170.105 167.540 1.00 78.25  ? 306 PHE D CZ  1 
ATOM   12821 N  N   . ILE F 3 329 ? 181.148 172.922 164.040 1.00 82.90  ? 307 ILE D N   1 
ATOM   12822 C  CA  . ILE F 3 329 ? 180.387 171.846 163.411 1.00 82.90  ? 307 ILE D CA  1 
ATOM   12823 C  C   . ILE F 3 329 ? 180.505 171.933 161.895 1.00 82.90  ? 307 ILE D C   1 
ATOM   12824 O  O   . ILE F 3 329 ? 180.617 170.909 161.209 1.00 82.90  ? 307 ILE D O   1 
ATOM   12825 C  CB  . ILE F 3 329 ? 178.919 171.847 163.887 1.00 82.90  ? 307 ILE D CB  1 
ATOM   12826 C  CG1 . ILE F 3 329 ? 178.148 173.063 163.373 1.00 82.90  ? 307 ILE D CG1 1 
ATOM   12827 C  CG2 . ILE F 3 329 ? 178.852 171.780 165.407 1.00 82.90  ? 307 ILE D CG2 1 
ATOM   12828 C  CD1 . ILE F 3 329 ? 176.692 173.084 163.790 1.00 82.90  ? 307 ILE D CD1 1 
ATOM   12829 N  N   . ALA F 3 330 ? 180.543 173.154 161.354 1.00 85.79  ? 308 ALA D N   1 
ATOM   12830 C  CA  . ALA F 3 330 ? 180.764 173.346 159.927 1.00 85.79  ? 308 ALA D CA  1 
ATOM   12831 C  C   . ALA F 3 330 ? 182.108 172.801 159.468 1.00 85.79  ? 308 ALA D C   1 
ATOM   12832 O  O   . ALA F 3 330 ? 182.338 172.704 158.257 1.00 85.79  ? 308 ALA D O   1 
ATOM   12833 C  CB  . ALA F 3 330 ? 180.662 174.831 159.573 1.00 85.79  ? 308 ALA D CB  1 
ATOM   12834 N  N   . GLY F 3 331 ? 182.996 172.456 160.395 1.00 88.67  ? 309 GLY D N   1 
ATOM   12835 C  CA  . GLY F 3 331 ? 184.234 171.795 160.043 1.00 88.67  ? 309 GLY D CA  1 
ATOM   12836 C  C   . GLY F 3 331 ? 184.144 170.296 160.236 1.00 88.67  ? 309 GLY D C   1 
ATOM   12837 O  O   . GLY F 3 331 ? 184.750 169.532 159.479 1.00 88.67  ? 309 GLY D O   1 
ATOM   12838 N  N   . ILE F 3 332 ? 183.370 169.865 161.236 1.00 94.71  ? 310 ILE D N   1 
ATOM   12839 C  CA  . ILE F 3 332 ? 183.293 168.441 161.556 1.00 94.71  ? 310 ILE D CA  1 
ATOM   12840 C  C   . ILE F 3 332 ? 182.759 167.657 160.368 1.00 94.71  ? 310 ILE D C   1 
ATOM   12841 O  O   . ILE F 3 332 ? 183.277 166.588 160.024 1.00 94.71  ? 310 ILE D O   1 
ATOM   12842 C  CB  . ILE F 3 332 ? 182.434 168.217 162.813 1.00 94.71  ? 310 ILE D CB  1 
ATOM   12843 C  CG1 . ILE F 3 332 ? 183.101 168.855 164.027 1.00 94.71  ? 310 ILE D CG1 1 
ATOM   12844 C  CG2 . ILE F 3 332 ? 182.223 166.731 163.055 1.00 94.71  ? 310 ILE D CG2 1 
ATOM   12845 C  CD1 . ILE F 3 332 ? 184.421 168.217 164.374 1.00 94.71  ? 310 ILE D CD1 1 
ATOM   12846 N  N   . TYR F 3 333 ? 181.721 168.174 159.723 1.00 100.22 ? 311 TYR D N   1 
ATOM   12847 C  CA  . TYR F 3 333 ? 181.173 167.565 158.523 1.00 100.22 ? 311 TYR D CA  1 
ATOM   12848 C  C   . TYR F 3 333 ? 181.752 168.173 157.253 1.00 100.22 ? 311 TYR D C   1 
ATOM   12849 O  O   . TYR F 3 333 ? 181.244 167.906 156.160 1.00 100.22 ? 311 TYR D O   1 
ATOM   12850 C  CB  . TYR F 3 333 ? 179.647 167.675 158.534 1.00 100.22 ? 311 TYR D CB  1 
ATOM   12851 C  CG  . TYR F 3 333 ? 179.023 167.200 159.830 1.00 100.22 ? 311 TYR D CG  1 
ATOM   12852 C  CD1 . TYR F 3 333 ? 179.580 166.146 160.544 1.00 100.22 ? 311 TYR D CD1 1 
ATOM   12853 C  CD2 . TYR F 3 333 ? 177.886 167.809 160.342 1.00 100.22 ? 311 TYR D CD2 1 
ATOM   12854 C  CE1 . TYR F 3 333 ? 179.020 165.709 161.725 1.00 100.22 ? 311 TYR D CE1 1 
ATOM   12855 C  CE2 . TYR F 3 333 ? 177.318 167.377 161.525 1.00 100.22 ? 311 TYR D CE2 1 
ATOM   12856 C  CZ  . TYR F 3 333 ? 177.889 166.327 162.212 1.00 100.22 ? 311 TYR D CZ  1 
ATOM   12857 O  OH  . TYR F 3 333 ? 177.329 165.892 163.390 1.00 100.22 ? 311 TYR D OH  1 
ATOM   12858 N  N   . GLY F 3 334 ? 182.794 168.990 157.380 1.00 101.66 ? 312 GLY D N   1 
ATOM   12859 C  CA  . GLY F 3 334 ? 183.577 169.454 156.258 1.00 101.66 ? 312 GLY D CA  1 
ATOM   12860 C  C   . GLY F 3 334 ? 184.880 168.716 156.066 1.00 101.66 ? 312 GLY D C   1 
ATOM   12861 O  O   . GLY F 3 334 ? 185.665 169.087 155.189 1.00 101.66 ? 312 GLY D O   1 
ATOM   12862 N  N   . MET F 3 335 ? 185.135 167.680 156.862 1.00 107.96 ? 313 MET D N   1 
ATOM   12863 C  CA  . MET F 3 335 ? 186.365 166.913 156.751 1.00 107.96 ? 313 MET D CA  1 
ATOM   12864 C  C   . MET F 3 335 ? 186.366 166.068 155.480 1.00 107.96 ? 313 MET D C   1 
ATOM   12865 O  O   . MET F 3 335 ? 185.392 166.025 154.724 1.00 107.96 ? 313 MET D O   1 
ATOM   12866 C  CB  . MET F 3 335 ? 186.543 166.009 157.968 1.00 107.96 ? 313 MET D CB  1 
ATOM   12867 C  CG  . MET F 3 335 ? 186.347 166.714 159.290 1.00 107.96 ? 313 MET D CG  1 
ATOM   12868 S  SD  . MET F 3 335 ? 187.226 165.910 160.638 1.00 107.96 ? 313 MET D SD  1 
ATOM   12869 C  CE  . MET F 3 335 ? 187.088 167.170 161.896 1.00 107.96 ? 313 MET D CE  1 
ATOM   12870 N  N   . ASN F 3 336 ? 187.484 165.382 155.256 1.00 119.21 ? 314 ASN D N   1 
ATOM   12871 C  CA  . ASN F 3 336 ? 187.662 164.524 154.091 1.00 119.21 ? 314 ASN D CA  1 
ATOM   12872 C  C   . ASN F 3 336 ? 188.172 163.164 154.550 1.00 119.21 ? 314 ASN D C   1 
ATOM   12873 O  O   . ASN F 3 336 ? 189.366 163.005 154.827 1.00 119.21 ? 314 ASN D O   1 
ATOM   12874 C  CB  . ASN F 3 336 ? 188.626 165.154 153.085 1.00 119.21 ? 314 ASN D CB  1 
ATOM   12875 C  CG  . ASN F 3 336 ? 187.908 165.893 151.971 1.00 119.21 ? 314 ASN D CG  1 
ATOM   12876 O  OD1 . ASN F 3 336 ? 186.703 165.731 151.779 1.00 119.21 ? 314 ASN D OD1 1 
ATOM   12877 N  ND2 . ASN F 3 336 ? 188.649 166.702 151.224 1.00 119.21 ? 314 ASN D ND2 1 
ATOM   12878 N  N   . PHE F 3 337 ? 187.266 162.193 154.639 1.00 136.10 ? 315 PHE D N   1 
ATOM   12879 C  CA  . PHE F 3 337 ? 187.625 160.785 154.746 1.00 136.10 ? 315 PHE D CA  1 
ATOM   12880 C  C   . PHE F 3 337 ? 186.665 160.000 153.866 1.00 136.10 ? 315 PHE D C   1 
ATOM   12881 O  O   . PHE F 3 337 ? 185.481 160.340 153.785 1.00 136.10 ? 315 PHE D O   1 
ATOM   12882 C  CB  . PHE F 3 337 ? 187.593 160.274 156.196 1.00 136.10 ? 315 PHE D CB  1 
ATOM   12883 C  CG  . PHE F 3 337 ? 186.471 160.829 157.026 1.00 136.10 ? 315 PHE D CG  1 
ATOM   12884 C  CD1 . PHE F 3 337 ? 186.621 162.024 157.709 1.00 136.10 ? 315 PHE D CD1 1 
ATOM   12885 C  CD2 . PHE F 3 337 ? 185.277 160.137 157.149 1.00 136.10 ? 315 PHE D CD2 1 
ATOM   12886 C  CE1 . PHE F 3 337 ? 185.593 162.530 158.482 1.00 136.10 ? 315 PHE D CE1 1 
ATOM   12887 C  CE2 . PHE F 3 337 ? 184.245 160.638 157.923 1.00 136.10 ? 315 PHE D CE2 1 
ATOM   12888 C  CZ  . PHE F 3 337 ? 184.403 161.836 158.589 1.00 136.10 ? 315 PHE D CZ  1 
ATOM   12889 N  N   . GLU F 3 338 ? 187.182 158.963 153.201 1.00 148.30 ? 316 GLU D N   1 
ATOM   12890 C  CA  . GLU F 3 338 ? 186.437 158.324 152.119 1.00 148.30 ? 316 GLU D CA  1 
ATOM   12891 C  C   . GLU F 3 338 ? 185.118 157.739 152.611 1.00 148.30 ? 316 GLU D C   1 
ATOM   12892 O  O   . GLU F 3 338 ? 184.075 157.907 151.969 1.00 148.30 ? 316 GLU D O   1 
ATOM   12893 C  CB  . GLU F 3 338 ? 187.293 157.244 151.456 1.00 148.30 ? 316 GLU D CB  1 
ATOM   12894 C  CG  . GLU F 3 338 ? 188.156 157.755 150.311 1.00 148.30 ? 316 GLU D CG  1 
ATOM   12895 C  CD  . GLU F 3 338 ? 187.337 158.296 149.155 1.00 148.30 ? 316 GLU D CD  1 
ATOM   12896 O  OE1 . GLU F 3 338 ? 186.223 157.783 148.919 1.00 148.30 ? 316 GLU D OE1 1 
ATOM   12897 O  OE2 . GLU F 3 338 ? 187.807 159.238 148.483 1.00 148.30 ? 316 GLU D OE2 1 
ATOM   12898 N  N   . TYR F 3 339 ? 185.140 157.050 153.748 1.00 148.57 ? 317 TYR D N   1 
ATOM   12899 C  CA  . TYR F 3 339 ? 183.911 156.484 154.294 1.00 148.57 ? 317 TYR D CA  1 
ATOM   12900 C  C   . TYR F 3 339 ? 183.187 157.548 155.108 1.00 148.57 ? 317 TYR D C   1 
ATOM   12901 O  O   . TYR F 3 339 ? 183.440 157.702 156.308 1.00 148.57 ? 317 TYR D O   1 
ATOM   12902 C  CB  . TYR F 3 339 ? 184.212 155.259 155.150 1.00 148.57 ? 317 TYR D CB  1 
ATOM   12903 C  CG  . TYR F 3 339 ? 182.967 154.525 155.599 1.00 148.57 ? 317 TYR D CG  1 
ATOM   12904 C  CD1 . TYR F 3 339 ? 182.095 153.969 154.671 1.00 148.57 ? 317 TYR D CD1 1 
ATOM   12905 C  CD2 . TYR F 3 339 ? 182.654 154.403 156.946 1.00 148.57 ? 317 TYR D CD2 1 
ATOM   12906 C  CE1 . TYR F 3 339 ? 180.953 153.301 155.073 1.00 148.57 ? 317 TYR D CE1 1 
ATOM   12907 C  CE2 . TYR F 3 339 ? 181.514 153.737 157.358 1.00 148.57 ? 317 TYR D CE2 1 
ATOM   12908 C  CZ  . TYR F 3 339 ? 180.667 153.189 156.417 1.00 148.57 ? 317 TYR D CZ  1 
ATOM   12909 O  OH  . TYR F 3 339 ? 179.531 152.525 156.820 1.00 148.57 ? 317 TYR D OH  1 
ATOM   12910 N  N   . MET F 3 340 ? 182.287 158.284 154.460 1.00 145.80 ? 318 MET D N   1 
ATOM   12911 C  CA  . MET F 3 340 ? 181.461 159.274 155.128 1.00 145.80 ? 318 MET D CA  1 
ATOM   12912 C  C   . MET F 3 340 ? 180.223 158.605 155.697 1.00 145.80 ? 318 MET D C   1 
ATOM   12913 O  O   . MET F 3 340 ? 179.507 157.918 154.956 1.00 145.80 ? 318 MET D O   1 
ATOM   12914 C  CB  . MET F 3 340 ? 181.050 160.386 154.156 1.00 145.80 ? 318 MET D CB  1 
ATOM   12915 C  CG  . MET F 3 340 ? 182.120 161.432 153.883 1.00 145.80 ? 318 MET D CG  1 
ATOM   12916 S  SD  . MET F 3 340 ? 182.346 162.583 155.255 1.00 145.80 ? 318 MET D SD  1 
ATOM   12917 C  CE  . MET F 3 340 ? 184.093 162.947 155.118 1.00 145.80 ? 318 MET D CE  1 
ATOM   12918 N  N   . PRO F 3 341 ? 179.952 158.752 156.998 1.00 144.60 ? 319 PRO D N   1 
ATOM   12919 C  CA  . PRO F 3 341 ? 178.715 158.172 157.549 1.00 144.60 ? 319 PRO D CA  1 
ATOM   12920 C  C   . PRO F 3 341 ? 177.469 158.641 156.821 1.00 144.60 ? 319 PRO D C   1 
ATOM   12921 O  O   . PRO F 3 341 ? 176.538 157.854 156.609 1.00 144.60 ? 319 PRO D O   1 
ATOM   12922 C  CB  . PRO F 3 341 ? 178.724 158.652 159.005 1.00 144.60 ? 319 PRO D CB  1 
ATOM   12923 C  CG  . PRO F 3 341 ? 180.148 158.902 159.330 1.00 144.60 ? 319 PRO D CG  1 
ATOM   12924 C  CD  . PRO F 3 341 ? 180.892 159.178 158.050 1.00 144.60 ? 319 PRO D CD  1 
ATOM   12925 N  N   . GLU F 3 342 ? 177.428 159.915 156.441 1.00 149.95 ? 320 GLU D N   1 
ATOM   12926 C  CA  . GLU F 3 342 ? 176.304 160.486 155.702 1.00 149.95 ? 320 GLU D CA  1 
ATOM   12927 C  C   . GLU F 3 342 ? 176.625 160.583 154.208 1.00 149.95 ? 320 GLU D C   1 
ATOM   12928 O  O   . GLU F 3 342 ? 176.728 161.662 153.628 1.00 149.95 ? 320 GLU D O   1 
ATOM   12929 C  CB  . GLU F 3 342 ? 175.937 161.846 156.290 1.00 149.95 ? 320 GLU D CB  1 
ATOM   12930 C  CG  . GLU F 3 342 ? 174.646 162.471 155.770 1.00 149.95 ? 320 GLU D CG  1 
ATOM   12931 C  CD  . GLU F 3 342 ? 174.031 163.446 156.757 1.00 149.95 ? 320 GLU D CD  1 
ATOM   12932 O  OE1 . GLU F 3 342 ? 173.942 163.107 157.957 1.00 149.95 ? 320 GLU D OE1 1 
ATOM   12933 O  OE2 . GLU F 3 342 ? 173.655 164.560 156.335 1.00 149.95 ? 320 GLU D OE2 1 
ATOM   12934 N  N   . LEU F 3 343 ? 176.806 159.416 153.582 1.00 157.39 ? 321 LEU D N   1 
ATOM   12935 C  CA  . LEU F 3 343 ? 176.885 159.382 152.125 1.00 157.39 ? 321 LEU D CA  1 
ATOM   12936 C  C   . LEU F 3 343 ? 175.554 159.781 151.505 1.00 157.39 ? 321 LEU D C   1 
ATOM   12937 O  O   . LEU F 3 343 ? 175.507 160.649 150.626 1.00 157.39 ? 321 LEU D O   1 
ATOM   12938 C  CB  . LEU F 3 343 ? 177.307 157.991 151.647 1.00 157.39 ? 321 LEU D CB  1 
ATOM   12939 C  CG  . LEU F 3 343 ? 176.986 157.612 150.198 1.00 157.39 ? 321 LEU D CG  1 
ATOM   12940 C  CD1 . LEU F 3 343 ? 177.895 158.342 149.218 1.00 157.39 ? 321 LEU D CD1 1 
ATOM   12941 C  CD2 . LEU F 3 343 ? 177.087 156.106 150.008 1.00 157.39 ? 321 LEU D CD2 1 
ATOM   12942 N  N   . ARG F 3 344 ? 174.464 159.161 151.953 1.00 163.51 ? 322 ARG D N   1 
ATOM   12943 C  CA  . ARG F 3 344 ? 173.122 159.647 151.666 1.00 163.51 ? 322 ARG D CA  1 
ATOM   12944 C  C   . ARG F 3 344 ? 172.228 159.276 152.843 1.00 163.51 ? 322 ARG D C   1 
ATOM   12945 O  O   . ARG F 3 344 ? 171.670 158.175 152.887 1.00 163.51 ? 322 ARG D O   1 
ATOM   12946 C  CB  . ARG F 3 344 ? 172.599 159.070 150.348 1.00 163.51 ? 322 ARG D CB  1 
ATOM   12947 C  CG  . ARG F 3 344 ? 171.616 159.984 149.633 1.00 163.51 ? 322 ARG D CG  1 
ATOM   12948 C  CD  . ARG F 3 344 ? 172.355 161.169 149.019 1.00 163.51 ? 322 ARG D CD  1 
ATOM   12949 N  NE  . ARG F 3 344 ? 171.480 162.055 148.261 1.00 163.51 ? 322 ARG D NE  1 
ATOM   12950 C  CZ  . ARG F 3 344 ? 171.152 161.879 146.988 1.00 163.51 ? 322 ARG D CZ  1 
ATOM   12951 N  NH1 . ARG F 3 344 ? 171.618 160.858 146.289 1.00 163.51 ? 322 ARG D NH1 1 
ATOM   12952 N  NH2 . ARG F 3 344 ? 170.342 162.755 146.400 1.00 163.51 ? 322 ARG D NH2 1 
ATOM   12953 N  N   . TRP F 3 345 ? 172.090 160.192 153.802 1.00 153.73 ? 323 TRP D N   1 
ATOM   12954 C  CA  . TRP F 3 345 ? 171.581 159.873 155.133 1.00 153.73 ? 323 TRP D CA  1 
ATOM   12955 C  C   . TRP F 3 345 ? 170.684 161.001 155.633 1.00 153.73 ? 323 TRP D C   1 
ATOM   12956 O  O   . TRP F 3 345 ? 171.144 162.132 155.820 1.00 153.73 ? 323 TRP D O   1 
ATOM   12957 C  CB  . TRP F 3 345 ? 172.749 159.650 156.090 1.00 153.73 ? 323 TRP D CB  1 
ATOM   12958 C  CG  . TRP F 3 345 ? 172.457 158.815 157.289 1.00 153.73 ? 323 TRP D CG  1 
ATOM   12959 C  CD1 . TRP F 3 345 ? 171.342 158.068 157.526 1.00 153.73 ? 323 TRP D CD1 1 
ATOM   12960 C  CD2 . TRP F 3 345 ? 173.298 158.660 158.437 1.00 153.73 ? 323 TRP D CD2 1 
ATOM   12961 N  NE1 . TRP F 3 345 ? 171.443 157.445 158.747 1.00 153.73 ? 323 TRP D NE1 1 
ATOM   12962 C  CE2 . TRP F 3 345 ? 172.635 157.794 159.326 1.00 153.73 ? 323 TRP D CE2 1 
ATOM   12963 C  CE3 . TRP F 3 345 ? 174.551 159.167 158.795 1.00 153.73 ? 323 TRP D CE3 1 
ATOM   12964 C  CZ2 . TRP F 3 345 ? 173.182 157.424 160.554 1.00 153.73 ? 323 TRP D CZ2 1 
ATOM   12965 C  CZ3 . TRP F 3 345 ? 175.093 158.798 160.011 1.00 153.73 ? 323 TRP D CZ3 1 
ATOM   12966 C  CH2 . TRP F 3 345 ? 174.409 157.935 160.877 1.00 153.73 ? 323 TRP D CH2 1 
ATOM   12967 N  N   . LYS F 3 346 ? 169.404 160.686 155.846 1.00 149.42 ? 324 LYS D N   1 
ATOM   12968 C  CA  . LYS F 3 346 ? 168.460 161.550 156.563 1.00 149.42 ? 324 LYS D CA  1 
ATOM   12969 C  C   . LYS F 3 346 ? 168.343 162.946 155.954 1.00 149.42 ? 324 LYS D C   1 
ATOM   12970 O  O   . LYS F 3 346 ? 167.863 163.876 156.609 1.00 149.42 ? 324 LYS D O   1 
ATOM   12971 C  CB  . LYS F 3 346 ? 168.828 161.656 158.045 1.00 149.42 ? 324 LYS D CB  1 
ATOM   12972 C  CG  . LYS F 3 346 ? 168.796 160.333 158.790 1.00 149.42 ? 324 LYS D CG  1 
ATOM   12973 C  CD  . LYS F 3 346 ? 168.816 160.555 160.292 1.00 149.42 ? 324 LYS D CD  1 
ATOM   12974 C  CE  . LYS F 3 346 ? 170.117 161.204 160.735 1.00 149.42 ? 324 LYS D CE  1 
ATOM   12975 N  NZ  . LYS F 3 346 ? 171.285 160.305 160.538 1.00 149.42 ? 324 LYS D NZ  1 
ATOM   12976 N  N   . TRP F 3 347 ? 168.781 163.104 154.705 1.00 151.64 ? 325 TRP D N   1 
ATOM   12977 C  CA  . TRP F 3 347 ? 168.583 164.338 153.941 1.00 151.64 ? 325 TRP D CA  1 
ATOM   12978 C  C   . TRP F 3 347 ? 169.217 165.547 154.634 1.00 151.64 ? 325 TRP D C   1 
ATOM   12979 O  O   . TRP F 3 347 ? 168.759 166.682 154.489 1.00 151.64 ? 325 TRP D O   1 
ATOM   12980 C  CB  . TRP F 3 347 ? 167.093 164.574 153.672 1.00 151.64 ? 325 TRP D CB  1 
ATOM   12981 C  CG  . TRP F 3 347 ? 166.798 165.513 152.531 1.00 151.64 ? 325 TRP D CG  1 
ATOM   12982 C  CD1 . TRP F 3 347 ? 167.696 166.258 151.821 1.00 151.64 ? 325 TRP D CD1 1 
ATOM   12983 C  CD2 . TRP F 3 347 ? 165.510 165.802 151.972 1.00 151.64 ? 325 TRP D CD2 1 
ATOM   12984 N  NE1 . TRP F 3 347 ? 167.047 166.992 150.858 1.00 151.64 ? 325 TRP D NE1 1 
ATOM   12985 C  CE2 . TRP F 3 347 ? 165.704 166.730 150.930 1.00 151.64 ? 325 TRP D CE2 1 
ATOM   12986 C  CE3 . TRP F 3 347 ? 164.212 165.365 152.253 1.00 151.64 ? 325 TRP D CE3 1 
ATOM   12987 C  CZ2 . TRP F 3 347 ? 164.649 167.228 150.169 1.00 151.64 ? 325 TRP D CZ2 1 
ATOM   12988 C  CZ3 . TRP F 3 347 ? 163.166 165.861 151.496 1.00 151.64 ? 325 TRP D CZ3 1 
ATOM   12989 C  CH2 . TRP F 3 347 ? 163.391 166.783 150.466 1.00 151.64 ? 325 TRP D CH2 1 
ATOM   12990 N  N   . GLY F 3 348 ? 170.279 165.304 155.404 1.00 146.84 ? 326 GLY D N   1 
ATOM   12991 C  CA  . GLY F 3 348 ? 171.175 166.379 155.796 1.00 146.84 ? 326 GLY D CA  1 
ATOM   12992 C  C   . GLY F 3 348 ? 170.597 167.537 156.585 1.00 146.84 ? 326 GLY D C   1 
ATOM   12993 O  O   . GLY F 3 348 ? 170.372 167.439 157.793 1.00 146.84 ? 326 GLY D O   1 
ATOM   12994 N  N   . TYR F 3 349 ? 170.369 168.646 155.880 1.00 145.10 ? 327 TYR D N   1 
ATOM   12995 C  CA  . TYR F 3 349 ? 170.057 169.999 156.337 1.00 145.10 ? 327 TYR D CA  1 
ATOM   12996 C  C   . TYR F 3 349 ? 169.280 170.066 157.655 1.00 145.10 ? 327 TYR D C   1 
ATOM   12997 O  O   . TYR F 3 349 ? 169.681 170.828 158.549 1.00 145.10 ? 327 TYR D O   1 
ATOM   12998 C  CB  . TYR F 3 349 ? 169.278 170.708 155.218 1.00 145.10 ? 327 TYR D CB  1 
ATOM   12999 C  CG  . TYR F 3 349 ? 168.906 172.153 155.463 1.00 145.10 ? 327 TYR D CG  1 
ATOM   13000 C  CD1 . TYR F 3 349 ? 169.821 173.174 155.243 1.00 145.10 ? 327 TYR D CD1 1 
ATOM   13001 C  CD2 . TYR F 3 349 ? 167.634 172.498 155.903 1.00 145.10 ? 327 TYR D CD2 1 
ATOM   13002 C  CE1 . TYR F 3 349 ? 169.480 174.499 155.454 1.00 145.10 ? 327 TYR D CE1 1 
ATOM   13003 C  CE2 . TYR F 3 349 ? 167.286 173.819 156.122 1.00 145.10 ? 327 TYR D CE2 1 
ATOM   13004 C  CZ  . TYR F 3 349 ? 168.213 174.814 155.897 1.00 145.10 ? 327 TYR D CZ  1 
ATOM   13005 O  OH  . TYR F 3 349 ? 167.871 176.129 156.113 1.00 145.10 ? 327 TYR D OH  1 
ATOM   13006 N  N   . PRO F 3 350 ? 168.180 169.312 157.833 1.00 146.83 ? 328 PRO D N   1 
ATOM   13007 C  CA  . PRO F 3 350 ? 167.422 169.454 159.091 1.00 146.83 ? 328 PRO D CA  1 
ATOM   13008 C  C   . PRO F 3 350 ? 168.231 169.199 160.354 1.00 146.83 ? 328 PRO D C   1 
ATOM   13009 O  O   . PRO F 3 350 ? 168.142 170.001 161.287 1.00 146.83 ? 328 PRO D O   1 
ATOM   13010 C  CB  . PRO F 3 350 ? 166.288 168.431 158.930 1.00 146.83 ? 328 PRO D CB  1 
ATOM   13011 C  CG  . PRO F 3 350 ? 166.099 168.321 157.475 1.00 146.83 ? 328 PRO D CG  1 
ATOM   13012 C  CD  . PRO F 3 350 ? 167.472 168.421 156.892 1.00 146.83 ? 328 PRO D CD  1 
ATOM   13013 N  N   . VAL F 3 351 ? 169.028 168.128 160.416 1.00 139.69 ? 329 VAL D N   1 
ATOM   13014 C  CA  . VAL F 3 351 ? 169.699 167.797 161.674 1.00 139.69 ? 329 VAL D CA  1 
ATOM   13015 C  C   . VAL F 3 351 ? 170.800 168.807 161.988 1.00 139.69 ? 329 VAL D C   1 
ATOM   13016 O  O   . VAL F 3 351 ? 170.955 169.240 163.139 1.00 139.69 ? 329 VAL D O   1 
ATOM   13017 C  CB  . VAL F 3 351 ? 170.232 166.351 161.645 1.00 139.69 ? 329 VAL D CB  1 
ATOM   13018 C  CG1 . VAL F 3 351 ? 171.152 166.120 160.459 1.00 139.69 ? 329 VAL D CG1 1 
ATOM   13019 C  CG2 . VAL F 3 351 ? 170.944 166.019 162.950 1.00 139.69 ? 329 VAL D CG2 1 
ATOM   13020 N  N   . VAL F 3 352 ? 171.579 169.202 160.978 1.00 133.88 ? 330 VAL D N   1 
ATOM   13021 C  CA  . VAL F 3 352 ? 172.648 170.171 161.202 1.00 133.88 ? 330 VAL D CA  1 
ATOM   13022 C  C   . VAL F 3 352 ? 172.067 171.513 161.626 1.00 133.88 ? 330 VAL D C   1 
ATOM   13023 O  O   . VAL F 3 352 ? 172.543 172.143 162.579 1.00 133.88 ? 330 VAL D O   1 
ATOM   13024 C  CB  . VAL F 3 352 ? 173.524 170.301 159.941 1.00 133.88 ? 330 VAL D CB  1 
ATOM   13025 C  CG1 . VAL F 3 352 ? 174.408 171.536 160.026 1.00 133.88 ? 330 VAL D CG1 1 
ATOM   13026 C  CG2 . VAL F 3 352 ? 174.367 169.051 159.751 1.00 133.88 ? 330 VAL D CG2 1 
ATOM   13027 N  N   . LEU F 3 353 ? 171.019 171.967 160.937 1.00 132.77 ? 331 LEU D N   1 
ATOM   13028 C  CA  . LEU F 3 353 ? 170.417 173.244 161.302 1.00 132.77 ? 331 LEU D CA  1 
ATOM   13029 C  C   . LEU F 3 353 ? 169.744 173.164 162.667 1.00 132.77 ? 331 LEU D C   1 
ATOM   13030 O  O   . LEU F 3 353 ? 169.730 174.146 163.416 1.00 132.77 ? 331 LEU D O   1 
ATOM   13031 C  CB  . LEU F 3 353 ? 169.437 173.693 160.218 1.00 132.77 ? 331 LEU D CB  1 
ATOM   13032 C  CG  . LEU F 3 353 ? 170.046 174.456 159.033 1.00 132.77 ? 331 LEU D CG  1 
ATOM   13033 C  CD1 . LEU F 3 353 ? 170.610 175.783 159.496 1.00 132.77 ? 331 LEU D CD1 1 
ATOM   13034 C  CD2 . LEU F 3 353 ? 171.143 173.659 158.345 1.00 132.77 ? 331 LEU D CD2 1 
ATOM   13035 N  N   . ALA F 3 354 ? 169.211 171.993 163.023 1.00 131.12 ? 332 ALA D N   1 
ATOM   13036 C  CA  . ALA F 3 354 ? 168.605 171.827 164.338 1.00 131.12 ? 332 ALA D CA  1 
ATOM   13037 C  C   . ALA F 3 354 ? 169.647 171.910 165.445 1.00 131.12 ? 332 ALA D C   1 
ATOM   13038 O  O   . ALA F 3 354 ? 169.412 172.553 166.473 1.00 131.12 ? 332 ALA D O   1 
ATOM   13039 C  CB  . ALA F 3 354 ? 167.854 170.497 164.406 1.00 131.12 ? 332 ALA D CB  1 
ATOM   13040 N  N   . VAL F 3 355 ? 170.801 171.265 165.262 1.00 125.20 ? 333 VAL D N   1 
ATOM   13041 C  CA  . VAL F 3 355 ? 171.834 171.339 166.293 1.00 125.20 ? 333 VAL D CA  1 
ATOM   13042 C  C   . VAL F 3 355 ? 172.409 172.751 166.369 1.00 125.20 ? 333 VAL D C   1 
ATOM   13043 O  O   . VAL F 3 355 ? 172.731 173.248 167.459 1.00 125.20 ? 333 VAL D O   1 
ATOM   13044 C  CB  . VAL F 3 355 ? 172.923 170.269 166.066 1.00 125.20 ? 333 VAL D CB  1 
ATOM   13045 C  CG1 . VAL F 3 355 ? 173.851 170.634 164.920 1.00 125.20 ? 333 VAL D CG1 1 
ATOM   13046 C  CG2 . VAL F 3 355 ? 173.716 170.045 167.346 1.00 125.20 ? 333 VAL D CG2 1 
ATOM   13047 N  N   . MET F 3 356 ? 172.517 173.434 165.225 1.00 123.33 ? 334 MET D N   1 
ATOM   13048 C  CA  . MET F 3 356 ? 172.956 174.826 165.241 1.00 123.33 ? 334 MET D CA  1 
ATOM   13049 C  C   . MET F 3 356 ? 171.974 175.696 166.016 1.00 123.33 ? 334 MET D C   1 
ATOM   13050 O  O   . MET F 3 356 ? 172.380 176.531 166.834 1.00 123.33 ? 334 MET D O   1 
ATOM   13051 C  CB  . MET F 3 356 ? 173.117 175.340 163.810 1.00 123.33 ? 334 MET D CB  1 
ATOM   13052 C  CG  . MET F 3 356 ? 173.542 176.799 163.694 1.00 123.33 ? 334 MET D CG  1 
ATOM   13053 S  SD  . MET F 3 356 ? 172.198 178.004 163.732 1.00 123.33 ? 334 MET D SD  1 
ATOM   13054 C  CE  . MET F 3 356 ? 170.953 177.170 162.757 1.00 123.33 ? 334 MET D CE  1 
ATOM   13055 N  N   . GLY F 3 357 ? 170.676 175.511 165.773 1.00 117.31 ? 335 GLY D N   1 
ATOM   13056 C  CA  . GLY F 3 357 ? 169.678 176.279 166.495 1.00 117.31 ? 335 GLY D CA  1 
ATOM   13057 C  C   . GLY F 3 357 ? 169.654 175.959 167.976 1.00 117.31 ? 335 GLY D C   1 
ATOM   13058 O  O   . GLY F 3 357 ? 169.413 176.839 168.803 1.00 117.31 ? 335 GLY D O   1 
ATOM   13059 N  N   . VAL F 3 358 ? 169.894 174.695 168.331 1.00 115.85 ? 336 VAL D N   1 
ATOM   13060 C  CA  . VAL F 3 358 ? 169.946 174.316 169.740 1.00 115.85 ? 336 VAL D CA  1 
ATOM   13061 C  C   . VAL F 3 358 ? 171.115 175.007 170.430 1.00 115.85 ? 336 VAL D C   1 
ATOM   13062 O  O   . VAL F 3 358 ? 170.978 175.533 171.545 1.00 115.85 ? 336 VAL D O   1 
ATOM   13063 C  CB  . VAL F 3 358 ? 170.028 172.784 169.876 1.00 115.85 ? 336 VAL D CB  1 
ATOM   13064 C  CG1 . VAL F 3 358 ? 170.565 172.392 171.245 1.00 115.85 ? 336 VAL D CG1 1 
ATOM   13065 C  CG2 . VAL F 3 358 ? 168.663 172.159 169.636 1.00 115.85 ? 336 VAL D CG2 1 
ATOM   13066 N  N   . ILE F 3 359 ? 172.280 175.024 169.776 1.00 112.00 ? 337 ILE D N   1 
ATOM   13067 C  CA  . ILE F 3 359 ? 173.429 175.734 170.330 1.00 112.00 ? 337 ILE D CA  1 
ATOM   13068 C  C   . ILE F 3 359 ? 173.118 177.219 170.468 1.00 112.00 ? 337 ILE D C   1 
ATOM   13069 O  O   . ILE F 3 359 ? 173.434 177.846 171.489 1.00 112.00 ? 337 ILE D O   1 
ATOM   13070 C  CB  . ILE F 3 359 ? 174.678 175.491 169.462 1.00 112.00 ? 337 ILE D CB  1 
ATOM   13071 C  CG1 . ILE F 3 359 ? 175.138 174.036 169.584 1.00 112.00 ? 337 ILE D CG1 1 
ATOM   13072 C  CG2 . ILE F 3 359 ? 175.799 176.438 169.859 1.00 112.00 ? 337 ILE D CG2 1 
ATOM   13073 C  CD1 . ILE F 3 359 ? 175.803 173.714 170.902 1.00 112.00 ? 337 ILE D CD1 1 
ATOM   13074 N  N   . ALA F 3 360 ? 172.481 177.803 169.452 1.00 111.89 ? 338 ALA D N   1 
ATOM   13075 C  CA  . ALA F 3 360 ? 172.131 179.218 169.515 1.00 111.89 ? 338 ALA D CA  1 
ATOM   13076 C  C   . ALA F 3 360 ? 171.199 179.503 170.687 1.00 111.89 ? 338 ALA D C   1 
ATOM   13077 O  O   . ALA F 3 360 ? 171.402 180.463 171.440 1.00 111.89 ? 338 ALA D O   1 
ATOM   13078 C  CB  . ALA F 3 360 ? 171.494 179.660 168.197 1.00 111.89 ? 338 ALA D CB  1 
ATOM   13079 N  N   . VAL F 3 361 ? 170.179 178.662 170.862 1.00 115.16 ? 339 VAL D N   1 
ATOM   13080 C  CA  . VAL F 3 361 ? 169.205 178.869 171.927 1.00 115.16 ? 339 VAL D CA  1 
ATOM   13081 C  C   . VAL F 3 361 ? 169.875 178.757 173.289 1.00 115.16 ? 339 VAL D C   1 
ATOM   13082 O  O   . VAL F 3 361 ? 169.652 179.588 174.178 1.00 115.16 ? 339 VAL D O   1 
ATOM   13083 C  CB  . VAL F 3 361 ? 168.037 177.875 171.787 1.00 115.16 ? 339 VAL D CB  1 
ATOM   13084 C  CG1 . VAL F 3 361 ? 167.243 177.794 173.082 1.00 115.16 ? 339 VAL D CG1 1 
ATOM   13085 C  CG2 . VAL F 3 361 ? 167.135 178.280 170.631 1.00 115.16 ? 339 VAL D CG2 1 
ATOM   13086 N  N   . ILE F 3 362 ? 170.713 177.733 173.476 1.00 112.31 ? 340 ILE D N   1 
ATOM   13087 C  CA  . ILE F 3 362 ? 171.336 177.555 174.784 1.00 112.31 ? 340 ILE D CA  1 
ATOM   13088 C  C   . ILE F 3 362 ? 172.277 178.717 175.093 1.00 112.31 ? 340 ILE D C   1 
ATOM   13089 O  O   . ILE F 3 362 ? 172.292 179.234 176.218 1.00 112.31 ? 340 ILE D O   1 
ATOM   13090 C  CB  . ILE F 3 362 ? 172.036 176.184 174.887 1.00 112.31 ? 340 ILE D CB  1 
ATOM   13091 C  CG1 . ILE F 3 362 ? 172.454 175.910 176.333 1.00 112.31 ? 340 ILE D CG1 1 
ATOM   13092 C  CG2 . ILE F 3 362 ? 173.241 176.084 173.974 1.00 112.31 ? 340 ILE D CG2 1 
ATOM   13093 C  CD1 . ILE F 3 362 ? 172.853 174.473 176.591 1.00 112.31 ? 340 ILE D CD1 1 
ATOM   13094 N  N   . MET F 3 363 ? 173.046 179.181 174.101 1.00 107.51 ? 341 MET D N   1 
ATOM   13095 C  CA  . MET F 3 363 ? 173.948 180.299 174.360 1.00 107.51 ? 341 MET D CA  1 
ATOM   13096 C  C   . MET F 3 363 ? 173.182 181.584 174.659 1.00 107.51 ? 341 MET D C   1 
ATOM   13097 O  O   . MET F 3 363 ? 173.557 182.333 175.570 1.00 107.51 ? 341 MET D O   1 
ATOM   13098 C  CB  . MET F 3 363 ? 174.905 180.503 173.187 1.00 107.51 ? 341 MET D CB  1 
ATOM   13099 C  CG  . MET F 3 363 ? 175.769 179.295 172.868 1.00 107.51 ? 341 MET D CG  1 
ATOM   13100 S  SD  . MET F 3 363 ? 176.482 178.528 174.335 1.00 107.51 ? 341 MET D SD  1 
ATOM   13101 C  CE  . MET F 3 363 ? 177.797 177.558 173.603 1.00 107.51 ? 341 MET D CE  1 
ATOM   13102 N  N   . VAL F 3 364 ? 172.108 181.864 173.914 1.00 110.91 ? 342 VAL D N   1 
ATOM   13103 C  CA  . VAL F 3 364 ? 171.391 183.115 174.146 1.00 110.91 ? 342 VAL D CA  1 
ATOM   13104 C  C   . VAL F 3 364 ? 170.669 183.083 175.490 1.00 110.91 ? 342 VAL D C   1 
ATOM   13105 O  O   . VAL F 3 364 ? 170.611 184.098 176.194 1.00 110.91 ? 342 VAL D O   1 
ATOM   13106 C  CB  . VAL F 3 364 ? 170.431 183.439 172.983 1.00 110.91 ? 342 VAL D CB  1 
ATOM   13107 C  CG1 . VAL F 3 364 ? 171.207 183.619 171.685 1.00 110.91 ? 342 VAL D CG1 1 
ATOM   13108 C  CG2 . VAL F 3 364 ? 169.347 182.385 172.836 1.00 110.91 ? 342 VAL D CG2 1 
ATOM   13109 N  N   . VAL F 3 365 ? 170.114 181.929 175.879 1.00 110.51 ? 343 VAL D N   1 
ATOM   13110 C  CA  . VAL F 3 365 ? 169.464 181.876 177.186 1.00 110.51 ? 343 VAL D CA  1 
ATOM   13111 C  C   . VAL F 3 365 ? 170.497 181.971 178.303 1.00 110.51 ? 343 VAL D C   1 
ATOM   13112 O  O   . VAL F 3 365 ? 170.232 182.582 179.344 1.00 110.51 ? 343 VAL D O   1 
ATOM   13113 C  CB  . VAL F 3 365 ? 168.572 180.624 177.331 1.00 110.51 ? 343 VAL D CB  1 
ATOM   13114 C  CG1 . VAL F 3 365 ? 167.489 180.612 176.258 1.00 110.51 ? 343 VAL D CG1 1 
ATOM   13115 C  CG2 . VAL F 3 365 ? 169.389 179.344 177.307 1.00 110.51 ? 343 VAL D CG2 1 
ATOM   13116 N  N   . TYR F 3 366 ? 171.689 181.395 178.111 1.00 102.41 ? 344 TYR D N   1 
ATOM   13117 C  CA  . TYR F 3 366 ? 172.755 181.569 179.092 1.00 102.41 ? 344 TYR D CA  1 
ATOM   13118 C  C   . TYR F 3 366 ? 173.135 183.038 179.234 1.00 102.41 ? 344 TYR D C   1 
ATOM   13119 O  O   . TYR F 3 366 ? 173.293 183.544 180.353 1.00 102.41 ? 344 TYR D O   1 
ATOM   13120 C  CB  . TYR F 3 366 ? 173.969 180.737 178.685 1.00 102.41 ? 344 TYR D CB  1 
ATOM   13121 C  CG  . TYR F 3 366 ? 175.097 180.729 179.691 1.00 102.41 ? 344 TYR D CG  1 
ATOM   13122 C  CD1 . TYR F 3 366 ? 174.842 180.647 181.052 1.00 102.41 ? 344 TYR D CD1 1 
ATOM   13123 C  CD2 . TYR F 3 366 ? 176.419 180.798 179.275 1.00 102.41 ? 344 TYR D CD2 1 
ATOM   13124 C  CE1 . TYR F 3 366 ? 175.874 180.636 181.971 1.00 102.41 ? 344 TYR D CE1 1 
ATOM   13125 C  CE2 . TYR F 3 366 ? 177.455 180.788 180.185 1.00 102.41 ? 344 TYR D CE2 1 
ATOM   13126 C  CZ  . TYR F 3 366 ? 177.178 180.707 181.530 1.00 102.41 ? 344 TYR D CZ  1 
ATOM   13127 O  OH  . TYR F 3 366 ? 178.212 180.696 182.437 1.00 102.41 ? 344 TYR D OH  1 
ATOM   13128 N  N   . PHE F 3 367 ? 173.277 183.739 178.107 1.00 97.77  ? 345 PHE D N   1 
ATOM   13129 C  CA  . PHE F 3 367 ? 173.631 185.154 178.147 1.00 97.77  ? 345 PHE D CA  1 
ATOM   13130 C  C   . PHE F 3 367 ? 172.548 185.978 178.829 1.00 97.77  ? 345 PHE D C   1 
ATOM   13131 O  O   . PHE F 3 367 ? 172.849 186.871 179.629 1.00 97.77  ? 345 PHE D O   1 
ATOM   13132 C  CB  . PHE F 3 367 ? 173.887 185.668 176.732 1.00 97.77  ? 345 PHE D CB  1 
ATOM   13133 C  CG  . PHE F 3 367 ? 175.208 185.243 176.171 1.00 97.77  ? 345 PHE D CG  1 
ATOM   13134 C  CD1 . PHE F 3 367 ? 176.332 185.200 176.977 1.00 97.77  ? 345 PHE D CD1 1 
ATOM   13135 C  CD2 . PHE F 3 367 ? 175.327 184.873 174.844 1.00 97.77  ? 345 PHE D CD2 1 
ATOM   13136 C  CE1 . PHE F 3 367 ? 177.548 184.806 176.469 1.00 97.77  ? 345 PHE D CE1 1 
ATOM   13137 C  CE2 . PHE F 3 367 ? 176.540 184.475 174.332 1.00 97.77  ? 345 PHE D CE2 1 
ATOM   13138 C  CZ  . PHE F 3 367 ? 177.653 184.443 175.146 1.00 97.77  ? 345 PHE D CZ  1 
ATOM   13139 N  N   . LYS F 3 368 ? 171.280 185.697 178.522 1.00 104.04 ? 346 LYS D N   1 
ATOM   13140 C  CA  . LYS F 3 368 ? 170.188 186.425 179.160 1.00 104.04 ? 346 LYS D CA  1 
ATOM   13141 C  C   . LYS F 3 368 ? 170.143 186.147 180.658 1.00 104.04 ? 346 LYS D C   1 
ATOM   13142 O  O   . LYS F 3 368 ? 169.878 187.054 181.457 1.00 104.04 ? 346 LYS D O   1 
ATOM   13143 C  CB  . LYS F 3 368 ? 168.859 186.058 178.503 1.00 104.04 ? 346 LYS D CB  1 
ATOM   13144 C  CG  . LYS F 3 368 ? 167.712 186.981 178.874 1.00 104.04 ? 346 LYS D CG  1 
ATOM   13145 C  CD  . LYS F 3 368 ? 167.943 188.385 178.339 1.00 104.04 ? 346 LYS D CD  1 
ATOM   13146 C  CE  . LYS F 3 368 ? 167.930 188.408 176.819 1.00 104.04 ? 346 LYS D CE  1 
ATOM   13147 N  NZ  . LYS F 3 368 ? 166.581 188.096 176.270 1.00 104.04 ? 346 LYS D NZ  1 
ATOM   13148 N  N   . LYS F 3 369 ? 170.395 184.898 181.058 1.00 104.01 ? 347 LYS D N   1 
ATOM   13149 C  CA  . LYS F 3 369 ? 170.404 184.560 182.477 1.00 104.01 ? 347 LYS D CA  1 
ATOM   13150 C  C   . LYS F 3 369 ? 171.535 185.271 183.207 1.00 104.01 ? 347 LYS D C   1 
ATOM   13151 O  O   . LYS F 3 369 ? 171.349 185.760 184.328 1.00 104.01 ? 347 LYS D O   1 
ATOM   13152 C  CB  . LYS F 3 369 ? 170.512 183.045 182.652 1.00 104.01 ? 347 LYS D CB  1 
ATOM   13153 C  CG  . LYS F 3 369 ? 170.573 182.585 184.100 1.00 104.01 ? 347 LYS D CG  1 
ATOM   13154 C  CD  . LYS F 3 369 ? 170.912 181.106 184.195 1.00 104.01 ? 347 LYS D CD  1 
ATOM   13155 C  CE  . LYS F 3 369 ? 172.251 180.795 183.544 1.00 104.01 ? 347 LYS D CE  1 
ATOM   13156 N  NZ  . LYS F 3 369 ? 173.303 181.779 183.923 1.00 104.01 ? 347 LYS D NZ  1 
ATOM   13157 N  N   . LYS F 3 370 ? 172.715 185.340 182.595 1.00 100.20 ? 348 LYS D N   1 
ATOM   13158 C  CA  . LYS F 3 370 ? 173.823 186.079 183.184 1.00 100.20 ? 348 LYS D CA  1 
ATOM   13159 C  C   . LYS F 3 370 ? 173.842 187.546 182.769 1.00 100.20 ? 348 LYS D C   1 
ATOM   13160 O  O   . LYS F 3 370 ? 174.726 188.288 183.208 1.00 100.20 ? 348 LYS D O   1 
ATOM   13161 C  CB  . LYS F 3 370 ? 175.159 185.415 182.833 1.00 100.20 ? 348 LYS D CB  1 
ATOM   13162 C  CG  . LYS F 3 370 ? 176.177 185.484 183.965 1.00 100.20 ? 348 LYS D CG  1 
ATOM   13163 C  CD  . LYS F 3 370 ? 177.407 184.639 183.683 1.00 100.20 ? 348 LYS D CD  1 
ATOM   13164 C  CE  . LYS F 3 370 ? 177.218 183.207 184.139 1.00 100.20 ? 348 LYS D CE  1 
ATOM   13165 N  NZ  . LYS F 3 370 ? 178.477 182.426 183.994 1.00 100.20 ? 348 LYS D NZ  1 
ATOM   13166 N  N   . LYS F 3 371 ? 172.897 187.969 181.928 1.00 98.66  ? 349 LYS D N   1 
ATOM   13167 C  CA  . LYS F 3 371 ? 172.623 189.371 181.623 1.00 98.66  ? 349 LYS D CA  1 
ATOM   13168 C  C   . LYS F 3 371 ? 173.769 190.038 180.853 1.00 98.66  ? 349 LYS D C   1 
ATOM   13169 O  O   . LYS F 3 371 ? 173.841 191.268 180.770 1.00 98.66  ? 349 LYS D O   1 
ATOM   13170 C  CB  . LYS F 3 371 ? 172.276 190.129 182.920 1.00 98.66  ? 349 LYS D CB  1 
ATOM   13171 C  CG  . LYS F 3 371 ? 171.901 191.606 182.801 1.00 98.66  ? 349 LYS D CG  1 
ATOM   13172 C  CD  . LYS F 3 371 ? 170.627 191.785 181.990 1.00 98.66  ? 349 LYS D CD  1 
ATOM   13173 C  CE  . LYS F 3 371 ? 169.413 191.267 182.743 1.00 98.66  ? 349 LYS D CE  1 
ATOM   13174 N  NZ  . LYS F 3 371 ? 168.153 191.494 181.983 1.00 98.66  ? 349 LYS D NZ  1 
ATOM   13175 N  N   . TRP F 3 372 ? 174.668 189.255 180.249 1.00 86.71  ? 350 TRP D N   1 
ATOM   13176 C  CA  . TRP F 3 372 ? 175.636 189.852 179.333 1.00 86.71  ? 350 TRP D CA  1 
ATOM   13177 C  C   . TRP F 3 372 ? 174.940 190.492 178.138 1.00 86.71  ? 350 TRP D C   1 
ATOM   13178 O  O   . TRP F 3 372 ? 175.333 191.576 177.692 1.00 86.71  ? 350 TRP D O   1 
ATOM   13179 C  CB  . TRP F 3 372 ? 176.652 188.813 178.855 1.00 86.71  ? 350 TRP D CB  1 
ATOM   13180 C  CG  . TRP F 3 372 ? 177.347 188.027 179.931 1.00 86.71  ? 350 TRP D CG  1 
ATOM   13181 C  CD1 . TRP F 3 372 ? 177.583 186.684 179.931 1.00 86.71  ? 350 TRP D CD1 1 
ATOM   13182 C  CD2 . TRP F 3 372 ? 177.951 188.539 181.128 1.00 86.71  ? 350 TRP D CD2 1 
ATOM   13183 N  NE1 . TRP F 3 372 ? 178.269 186.323 181.063 1.00 86.71  ? 350 TRP D NE1 1 
ATOM   13184 C  CE2 . TRP F 3 372 ? 178.508 187.443 181.814 1.00 86.71  ? 350 TRP D CE2 1 
ATOM   13185 C  CE3 . TRP F 3 372 ? 178.063 189.813 181.693 1.00 86.71  ? 350 TRP D CE3 1 
ATOM   13186 C  CZ2 . TRP F 3 372 ? 179.165 187.581 183.034 1.00 86.71  ? 350 TRP D CZ2 1 
ATOM   13187 C  CZ3 . TRP F 3 372 ? 178.714 189.948 182.904 1.00 86.71  ? 350 TRP D CZ3 1 
ATOM   13188 C  CH2 . TRP F 3 372 ? 179.256 188.839 183.562 1.00 86.71  ? 350 TRP D CH2 1 
ATOM   13189 N  N   . LEU F 3 373 ? 173.911 189.840 177.609 1.00 95.64  ? 351 LEU D N   1 
ATOM   13190 C  CA  . LEU F 3 373 ? 173.141 190.396 176.505 1.00 95.64  ? 351 LEU D CA  1 
ATOM   13191 C  C   . LEU F 3 373 ? 171.967 191.211 177.031 1.00 95.64  ? 351 LEU D C   1 
ATOM   13192 O  O   . LEU F 3 373 ? 171.665 191.182 178.224 1.00 95.64  ? 351 LEU D O   1 
ATOM   13193 C  CB  . LEU F 3 373 ? 172.640 189.285 175.582 1.00 95.64  ? 351 LEU D CB  1 
ATOM   13194 C  CG  . LEU F 3 373 ? 171.868 189.752 174.346 1.00 95.64  ? 351 LEU D CG  1 
ATOM   13195 C  CD1 . LEU F 3 373 ? 172.755 190.595 173.444 1.00 95.64  ? 351 LEU D CD1 1 
ATOM   13196 C  CD2 . LEU F 3 373 ? 171.301 188.563 173.588 1.00 95.64  ? 351 LEU D CD2 1 
ATOM   13197 N  N   . LYS G 3 31  ? 176.388 240.197 196.137 1.00 119.98 ? 9   LYS E N   1 
ATOM   13198 C  CA  . LYS G 3 31  ? 176.450 241.280 197.112 1.00 119.98 ? 9   LYS E CA  1 
ATOM   13199 C  C   . LYS G 3 31  ? 177.172 242.493 196.536 1.00 119.98 ? 9   LYS E C   1 
ATOM   13200 O  O   . LYS G 3 31  ? 178.299 242.386 196.053 1.00 119.98 ? 9   LYS E O   1 
ATOM   13201 C  CB  . LYS G 3 31  ? 177.145 240.810 198.391 1.00 119.98 ? 9   LYS E CB  1 
ATOM   13202 C  CG  . LYS G 3 31  ? 177.178 241.851 199.499 1.00 119.98 ? 9   LYS E CG  1 
ATOM   13203 C  CD  . LYS G 3 31  ? 178.583 242.389 199.713 1.00 119.98 ? 9   LYS E CD  1 
ATOM   13204 C  CE  . LYS G 3 31  ? 179.455 241.379 200.441 1.00 119.98 ? 9   LYS E CE  1 
ATOM   13205 N  NZ  . LYS G 3 31  ? 180.810 241.924 200.731 1.00 119.98 ? 9   LYS E NZ  1 
ATOM   13206 N  N   . LYS G 3 32  ? 176.513 243.648 196.590 1.00 125.27 ? 10  LYS E N   1 
ATOM   13207 C  CA  . LYS G 3 32  ? 177.060 244.900 196.081 1.00 125.27 ? 10  LYS E CA  1 
ATOM   13208 C  C   . LYS G 3 32  ? 177.132 245.903 197.222 1.00 125.27 ? 10  LYS E C   1 
ATOM   13209 O  O   . LYS G 3 32  ? 176.128 246.152 197.898 1.00 125.27 ? 10  LYS E O   1 
ATOM   13210 C  CB  . LYS G 3 32  ? 176.208 245.447 194.933 1.00 125.27 ? 10  LYS E CB  1 
ATOM   13211 C  CG  . LYS G 3 32  ? 176.688 245.038 193.548 1.00 125.27 ? 10  LYS E CG  1 
ATOM   13212 C  CD  . LYS G 3 32  ? 176.440 243.561 193.283 1.00 125.27 ? 10  LYS E CD  1 
ATOM   13213 C  CE  . LYS G 3 32  ? 174.960 243.271 193.103 1.00 125.27 ? 10  LYS E CE  1 
ATOM   13214 N  NZ  . LYS G 3 32  ? 174.711 241.839 192.779 1.00 125.27 ? 10  LYS E NZ  1 
ATOM   13215 N  N   . GLY G 3 33  ? 178.315 246.477 197.433 1.00 123.05 ? 11  GLY E N   1 
ATOM   13216 C  CA  . GLY G 3 33  ? 178.508 247.443 198.497 1.00 123.05 ? 11  GLY E CA  1 
ATOM   13217 C  C   . GLY G 3 33  ? 178.144 248.857 198.096 1.00 123.05 ? 11  GLY E C   1 
ATOM   13218 O  O   . GLY G 3 33  ? 179.022 249.712 197.943 1.00 123.05 ? 11  GLY E O   1 
ATOM   13219 N  N   . LEU G 3 34  ? 176.851 249.116 197.922 1.00 124.25 ? 12  LEU E N   1 
ATOM   13220 C  CA  . LEU G 3 34  ? 176.370 250.437 197.535 1.00 124.25 ? 12  LEU E CA  1 
ATOM   13221 C  C   . LEU G 3 34  ? 176.319 251.410 198.715 1.00 124.25 ? 12  LEU E C   1 
ATOM   13222 O  O   . LEU G 3 34  ? 176.829 252.532 198.590 1.00 124.25 ? 12  LEU E O   1 
ATOM   13223 C  CB  . LEU G 3 34  ? 174.995 250.328 196.867 1.00 124.25 ? 12  LEU E CB  1 
ATOM   13224 C  CG  . LEU G 3 34  ? 174.784 249.119 195.953 1.00 124.25 ? 12  LEU E CG  1 
ATOM   13225 C  CD1 . LEU G 3 34  ? 173.338 249.039 195.491 1.00 124.25 ? 12  LEU E CD1 1 
ATOM   13226 C  CD2 . LEU G 3 34  ? 175.727 249.173 194.760 1.00 124.25 ? 12  LEU E CD2 1 
ATOM   13227 N  N   . PRO G 3 35  ? 175.732 251.055 199.860 1.00 126.89 ? 13  PRO E N   1 
ATOM   13228 C  CA  . PRO G 3 35  ? 175.702 251.997 200.988 1.00 126.89 ? 13  PRO E CA  1 
ATOM   13229 C  C   . PRO G 3 35  ? 177.085 252.174 201.586 1.00 126.89 ? 13  PRO E C   1 
ATOM   13230 O  O   . PRO G 3 35  ? 177.963 251.317 201.400 1.00 126.89 ? 13  PRO E O   1 
ATOM   13231 C  CB  . PRO G 3 35  ? 174.743 251.328 201.983 1.00 126.89 ? 13  PRO E CB  1 
ATOM   13232 C  CG  . PRO G 3 35  ? 174.868 249.890 201.693 1.00 126.89 ? 13  PRO E CG  1 
ATOM   13233 C  CD  . PRO G 3 35  ? 175.032 249.800 200.204 1.00 126.89 ? 13  PRO E CD  1 
ATOM   13234 N  N   . PRO G 3 36  ? 177.327 253.285 202.299 1.00 127.54 ? 14  PRO E N   1 
ATOM   13235 C  CA  . PRO G 3 36  ? 178.650 253.501 202.905 1.00 127.54 ? 14  PRO E CA  1 
ATOM   13236 C  C   . PRO G 3 36  ? 179.052 252.391 203.863 1.00 127.54 ? 14  PRO E C   1 
ATOM   13237 O  O   . PRO G 3 36  ? 180.078 251.733 203.664 1.00 127.54 ? 14  PRO E O   1 
ATOM   13238 C  CB  . PRO G 3 36  ? 178.486 254.839 203.638 1.00 127.54 ? 14  PRO E CB  1 
ATOM   13239 C  CG  . PRO G 3 36  ? 177.365 255.524 202.934 1.00 127.54 ? 14  PRO E CG  1 
ATOM   13240 C  CD  . PRO G 3 36  ? 176.430 254.435 202.501 1.00 127.54 ? 14  PRO E CD  1 
ATOM   13241 N  N   . GLY G 3 37  ? 178.253 252.175 204.903 1.00 114.14 ? 15  GLY E N   1 
ATOM   13242 C  CA  . GLY G 3 37  ? 178.464 251.048 205.789 1.00 114.14 ? 15  GLY E CA  1 
ATOM   13243 C  C   . GLY G 3 37  ? 177.185 250.599 206.462 1.00 114.14 ? 15  GLY E C   1 
ATOM   13244 O  O   . GLY G 3 37  ? 176.532 251.385 207.155 1.00 114.14 ? 15  GLY E O   1 
ATOM   13245 N  N   . THR G 3 38  ? 176.831 249.328 206.284 1.00 99.09  ? 16  THR E N   1 
ATOM   13246 C  CA  . THR G 3 38  ? 175.606 248.772 206.840 1.00 99.09  ? 16  THR E CA  1 
ATOM   13247 C  C   . THR G 3 38  ? 175.837 247.307 207.174 1.00 99.09  ? 16  THR E C   1 
ATOM   13248 O  O   . THR G 3 38  ? 176.789 246.683 206.699 1.00 99.09  ? 16  THR E O   1 
ATOM   13249 C  CB  . THR G 3 38  ? 174.415 248.889 205.874 1.00 99.09  ? 16  THR E CB  1 
ATOM   13250 O  OG1 . THR G 3 38  ? 174.767 248.327 204.603 1.00 99.09  ? 16  THR E OG1 1 
ATOM   13251 C  CG2 . THR G 3 38  ? 173.969 250.337 205.694 1.00 99.09  ? 16  THR E CG2 1 
ATOM   13252 N  N   . LEU G 3 39  ? 174.949 246.765 208.001 1.00 90.50  ? 17  LEU E N   1 
ATOM   13253 C  CA  . LEU G 3 39  ? 174.914 245.333 208.271 1.00 90.50  ? 17  LEU E CA  1 
ATOM   13254 C  C   . LEU G 3 39  ? 174.104 244.673 207.162 1.00 90.50  ? 17  LEU E C   1 
ATOM   13255 O  O   . LEU G 3 39  ? 172.938 245.016 206.946 1.00 90.50  ? 17  LEU E O   1 
ATOM   13256 C  CB  . LEU G 3 39  ? 174.311 245.052 209.644 1.00 90.50  ? 17  LEU E CB  1 
ATOM   13257 C  CG  . LEU G 3 39  ? 174.907 245.849 210.804 1.00 90.50  ? 17  LEU E CG  1 
ATOM   13258 C  CD1 . LEU G 3 39  ? 174.165 245.551 212.096 1.00 90.50  ? 17  LEU E CD1 1 
ATOM   13259 C  CD2 . LEU G 3 39  ? 176.389 245.553 210.950 1.00 90.50  ? 17  LEU E CD2 1 
ATOM   13260 N  N   . VAL G 3 40  ? 174.723 243.736 206.452 1.00 85.45  ? 18  VAL E N   1 
ATOM   13261 C  CA  . VAL G 3 40  ? 174.115 243.086 205.299 1.00 85.45  ? 18  VAL E CA  1 
ATOM   13262 C  C   . VAL G 3 40  ? 174.065 241.586 205.553 1.00 85.45  ? 18  VAL E C   1 
ATOM   13263 O  O   . VAL G 3 40  ? 175.017 241.002 206.082 1.00 85.45  ? 18  VAL E O   1 
ATOM   13264 C  CB  . VAL G 3 40  ? 174.884 243.408 203.998 1.00 85.45  ? 18  VAL E CB  1 
ATOM   13265 C  CG1 . VAL G 3 40  ? 176.358 243.053 204.136 1.00 85.45  ? 18  VAL E CG1 1 
ATOM   13266 C  CG2 . VAL G 3 40  ? 174.260 242.689 202.810 1.00 85.45  ? 18  VAL E CG2 1 
ATOM   13267 N  N   . TYR G 3 41  ? 172.944 240.970 205.191 1.00 88.44  ? 19  TYR E N   1 
ATOM   13268 C  CA  . TYR G 3 41  ? 172.747 239.539 205.377 1.00 88.44  ? 19  TYR E CA  1 
ATOM   13269 C  C   . TYR G 3 41  ? 173.289 238.798 204.162 1.00 88.44  ? 19  TYR E C   1 
ATOM   13270 O  O   . TYR G 3 41  ? 172.752 238.930 203.057 1.00 88.44  ? 19  TYR E O   1 
ATOM   13271 C  CB  . TYR G 3 41  ? 171.267 239.229 205.591 1.00 88.44  ? 19  TYR E CB  1 
ATOM   13272 C  CG  . TYR G 3 41  ? 170.938 237.756 205.620 1.00 88.44  ? 19  TYR E CG  1 
ATOM   13273 C  CD1 . TYR G 3 41  ? 171.424 236.937 206.629 1.00 88.44  ? 19  TYR E CD1 1 
ATOM   13274 C  CD2 . TYR G 3 41  ? 170.130 237.186 204.646 1.00 88.44  ? 19  TYR E CD2 1 
ATOM   13275 C  CE1 . TYR G 3 41  ? 171.122 235.592 206.663 1.00 88.44  ? 19  TYR E CE1 1 
ATOM   13276 C  CE2 . TYR G 3 41  ? 169.821 235.842 204.673 1.00 88.44  ? 19  TYR E CE2 1 
ATOM   13277 C  CZ  . TYR G 3 41  ? 170.318 235.050 205.685 1.00 88.44  ? 19  TYR E CZ  1 
ATOM   13278 O  OH  . TYR G 3 41  ? 170.016 233.709 205.715 1.00 88.44  ? 19  TYR E OH  1 
ATOM   13279 N  N   . THR G 3 42  ? 174.349 238.021 204.368 1.00 83.04  ? 20  THR E N   1 
ATOM   13280 C  CA  . THR G 3 42  ? 175.012 237.298 203.292 1.00 83.04  ? 20  THR E CA  1 
ATOM   13281 C  C   . THR G 3 42  ? 174.485 235.881 203.113 1.00 83.04  ? 20  THR E C   1 
ATOM   13282 O  O   . THR G 3 42  ? 174.980 235.157 202.245 1.00 83.04  ? 20  THR E O   1 
ATOM   13283 C  CB  . THR G 3 42  ? 176.522 237.254 203.541 1.00 83.04  ? 20  THR E CB  1 
ATOM   13284 O  OG1 . THR G 3 42  ? 176.790 236.493 204.725 1.00 83.04  ? 20  THR E OG1 1 
ATOM   13285 C  CG2 . THR G 3 42  ? 177.070 238.661 203.718 1.00 83.04  ? 20  THR E CG2 1 
ATOM   13286 N  N   . GLY G 3 43  ? 173.502 235.469 203.908 1.00 89.80  ? 21  GLY E N   1 
ATOM   13287 C  CA  . GLY G 3 43  ? 172.931 234.148 203.783 1.00 89.80  ? 21  GLY E CA  1 
ATOM   13288 C  C   . GLY G 3 43  ? 171.877 234.074 202.696 1.00 89.80  ? 21  GLY E C   1 
ATOM   13289 O  O   . GLY G 3 43  ? 171.612 235.029 201.967 1.00 89.80  ? 21  GLY E O   1 
ATOM   13290 N  N   . LYS G 3 44  ? 171.259 232.898 202.595 1.00 100.17 ? 22  LYS E N   1 
ATOM   13291 C  CA  . LYS G 3 44  ? 170.270 232.625 201.562 1.00 100.17 ? 22  LYS E CA  1 
ATOM   13292 C  C   . LYS G 3 44  ? 168.887 232.328 202.127 1.00 100.17 ? 22  LYS E C   1 
ATOM   13293 O  O   . LYS G 3 44  ? 168.016 231.857 201.387 1.00 100.17 ? 22  LYS E O   1 
ATOM   13294 C  CB  . LYS G 3 44  ? 170.735 231.460 200.686 1.00 100.17 ? 22  LYS E CB  1 
ATOM   13295 C  CG  . LYS G 3 44  ? 170.708 230.112 201.386 1.00 100.17 ? 22  LYS E CG  1 
ATOM   13296 C  CD  . LYS G 3 44  ? 171.322 229.025 200.521 1.00 100.17 ? 22  LYS E CD  1 
ATOM   13297 C  CE  . LYS G 3 44  ? 171.356 227.694 201.255 1.00 100.17 ? 22  LYS E CE  1 
ATOM   13298 N  NZ  . LYS G 3 44  ? 169.987 227.163 201.499 1.00 100.17 ? 22  LYS E NZ  1 
ATOM   13299 N  N   . TYR G 3 45  ? 168.655 232.593 203.409 1.00 103.15 ? 23  TYR E N   1 
ATOM   13300 C  CA  . TYR G 3 45  ? 167.406 232.231 204.066 1.00 103.15 ? 23  TYR E CA  1 
ATOM   13301 C  C   . TYR G 3 45  ? 166.573 233.484 204.308 1.00 103.15 ? 23  TYR E C   1 
ATOM   13302 O  O   . TYR G 3 45  ? 167.026 234.419 204.976 1.00 103.15 ? 23  TYR E O   1 
ATOM   13303 C  CB  . TYR G 3 45  ? 167.678 231.490 205.374 1.00 103.15 ? 23  TYR E CB  1 
ATOM   13304 C  CG  . TYR G 3 45  ? 168.205 230.091 205.156 1.00 103.15 ? 23  TYR E CG  1 
ATOM   13305 C  CD1 . TYR G 3 45  ? 169.542 229.790 205.375 1.00 103.15 ? 23  TYR E CD1 1 
ATOM   13306 C  CD2 . TYR G 3 45  ? 167.371 229.078 204.706 1.00 103.15 ? 23  TYR E CD2 1 
ATOM   13307 C  CE1 . TYR G 3 45  ? 170.029 228.515 205.170 1.00 103.15 ? 23  TYR E CE1 1 
ATOM   13308 C  CE2 . TYR G 3 45  ? 167.848 227.801 204.494 1.00 103.15 ? 23  TYR E CE2 1 
ATOM   13309 C  CZ  . TYR G 3 45  ? 169.177 227.525 204.729 1.00 103.15 ? 23  TYR E CZ  1 
ATOM   13310 O  OH  . TYR G 3 45  ? 169.656 226.252 204.521 1.00 103.15 ? 23  TYR E OH  1 
ATOM   13311 N  N   . ARG G 3 46  ? 165.351 233.484 203.773 1.00 112.23 ? 24  ARG E N   1 
ATOM   13312 C  CA  . ARG G 3 46  ? 164.435 234.617 203.833 1.00 112.23 ? 24  ARG E CA  1 
ATOM   13313 C  C   . ARG G 3 46  ? 163.102 234.250 204.471 1.00 112.23 ? 24  ARG E C   1 
ATOM   13314 O  O   . ARG G 3 46  ? 162.137 235.013 204.345 1.00 112.23 ? 24  ARG E O   1 
ATOM   13315 C  CB  . ARG G 3 46  ? 164.185 235.161 202.419 1.00 112.23 ? 24  ARG E CB  1 
ATOM   13316 C  CG  . ARG G 3 46  ? 165.376 235.803 201.692 1.00 112.23 ? 24  ARG E CG  1 
ATOM   13317 C  CD  . ARG G 3 46  ? 166.408 236.467 202.597 1.00 112.23 ? 24  ARG E CD  1 
ATOM   13318 N  NE  . ARG G 3 46  ? 165.792 237.376 203.557 1.00 112.23 ? 24  ARG E NE  1 
ATOM   13319 C  CZ  . ARG G 3 46  ? 165.899 238.696 203.505 1.00 112.23 ? 24  ARG E CZ  1 
ATOM   13320 N  NH1 . ARG G 3 46  ? 166.621 239.295 202.572 1.00 112.23 ? 24  ARG E NH1 1 
ATOM   13321 N  NH2 . ARG G 3 46  ? 165.264 239.435 204.410 1.00 112.23 ? 24  ARG E NH2 1 
ATOM   13322 N  N   . GLU G 3 47  ? 163.017 233.104 205.148 1.00 116.05 ? 25  GLU E N   1 
ATOM   13323 C  CA  . GLU G 3 47  ? 161.713 232.526 205.457 1.00 116.05 ? 25  GLU E CA  1 
ATOM   13324 C  C   . GLU G 3 47  ? 161.014 233.263 206.593 1.00 116.05 ? 25  GLU E C   1 
ATOM   13325 O  O   . GLU G 3 47  ? 159.979 233.906 206.385 1.00 116.05 ? 25  GLU E O   1 
ATOM   13326 C  CB  . GLU G 3 47  ? 161.870 231.041 205.792 1.00 116.05 ? 25  GLU E CB  1 
ATOM   13327 C  CG  . GLU G 3 47  ? 162.181 230.169 204.587 1.00 116.05 ? 25  GLU E CG  1 
ATOM   13328 C  CD  . GLU G 3 47  ? 163.661 230.125 204.260 1.00 116.05 ? 25  GLU E CD  1 
ATOM   13329 O  OE1 . GLU G 3 47  ? 164.438 230.858 204.907 1.00 116.05 ? 25  GLU E OE1 1 
ATOM   13330 O  OE2 . GLU G 3 47  ? 164.046 229.362 203.350 1.00 116.05 ? 25  GLU E OE2 1 
ATOM   13331 N  N   . ASP G 3 48  ? 161.571 233.200 207.801 1.00 107.60 ? 26  ASP E N   1 
ATOM   13332 C  CA  . ASP G 3 48  ? 160.836 233.611 208.988 1.00 107.60 ? 26  ASP E CA  1 
ATOM   13333 C  C   . ASP G 3 48  ? 161.749 234.388 209.927 1.00 107.60 ? 26  ASP E C   1 
ATOM   13334 O  O   . ASP G 3 48  ? 162.929 234.616 209.643 1.00 107.60 ? 26  ASP E O   1 
ATOM   13335 C  CB  . ASP G 3 48  ? 160.235 232.398 209.709 1.00 107.60 ? 26  ASP E CB  1 
ATOM   13336 C  CG  . ASP G 3 48  ? 159.115 231.743 208.922 1.00 107.60 ? 26  ASP E CG  1 
ATOM   13337 O  OD1 . ASP G 3 48  ? 158.427 232.448 208.155 1.00 107.60 ? 26  ASP E OD1 1 
ATOM   13338 O  OD2 . ASP G 3 48  ? 158.926 230.517 209.068 1.00 107.60 ? 26  ASP E OD2 1 
ATOM   13339 N  N   . PHE G 3 49  ? 161.176 234.794 211.058 1.00 88.36  ? 27  PHE E N   1 
ATOM   13340 C  CA  . PHE G 3 49  ? 161.891 235.469 212.130 1.00 88.36  ? 27  PHE E CA  1 
ATOM   13341 C  C   . PHE G 3 49  ? 161.061 235.365 213.399 1.00 88.36  ? 27  PHE E C   1 
ATOM   13342 O  O   . PHE G 3 49  ? 159.842 235.550 213.365 1.00 88.36  ? 27  PHE E O   1 
ATOM   13343 C  CB  . PHE G 3 49  ? 162.191 236.935 211.779 1.00 88.36  ? 27  PHE E CB  1 
ATOM   13344 C  CG  . PHE G 3 49  ? 162.761 237.735 212.921 1.00 88.36  ? 27  PHE E CG  1 
ATOM   13345 C  CD1 . PHE G 3 49  ? 164.104 238.054 212.949 1.00 88.36  ? 27  PHE E CD1 1 
ATOM   13346 C  CD2 . PHE G 3 49  ? 161.940 238.247 213.918 1.00 88.36  ? 27  PHE E CD2 1 
ATOM   13347 C  CE1 . PHE G 3 49  ? 164.632 238.797 213.982 1.00 88.36  ? 27  PHE E CE1 1 
ATOM   13348 C  CE2 . PHE G 3 49  ? 162.463 238.997 214.952 1.00 88.36  ? 27  PHE E CE2 1 
ATOM   13349 C  CZ  . PHE G 3 49  ? 163.811 239.277 214.981 1.00 88.36  ? 27  PHE E CZ  1 
ATOM   13350 N  N   . GLU G 3 50  ? 161.729 235.068 214.510 1.00 80.76  ? 28  GLU E N   1 
ATOM   13351 C  CA  . GLU G 3 50  ? 161.057 234.968 215.798 1.00 80.76  ? 28  GLU E CA  1 
ATOM   13352 C  C   . GLU G 3 50  ? 162.084 235.147 216.907 1.00 80.76  ? 28  GLU E C   1 
ATOM   13353 O  O   . GLU G 3 50  ? 163.296 235.128 216.675 1.00 80.76  ? 28  GLU E O   1 
ATOM   13354 C  CB  . GLU G 3 50  ? 160.315 233.635 215.942 1.00 80.76  ? 28  GLU E CB  1 
ATOM   13355 C  CG  . GLU G 3 50  ? 161.207 232.413 215.865 1.00 80.76  ? 28  GLU E CG  1 
ATOM   13356 C  CD  . GLU G 3 50  ? 160.419 231.118 215.890 1.00 80.76  ? 28  GLU E CD  1 
ATOM   13357 O  OE1 . GLU G 3 50  ? 159.172 231.182 215.895 1.00 80.76  ? 28  GLU E OE1 1 
ATOM   13358 O  OE2 . GLU G 3 50  ? 161.046 230.038 215.904 1.00 80.76  ? 28  GLU E OE2 1 
ATOM   13359 N  N   . ILE G 3 51  ? 161.577 235.330 218.122 1.00 75.87  ? 29  ILE E N   1 
ATOM   13360 C  CA  . ILE G 3 51  ? 162.404 235.515 219.306 1.00 75.87  ? 29  ILE E CA  1 
ATOM   13361 C  C   . ILE G 3 51  ? 161.945 234.520 220.360 1.00 75.87  ? 29  ILE E C   1 
ATOM   13362 O  O   . ILE G 3 51  ? 160.748 234.233 220.472 1.00 75.87  ? 29  ILE E O   1 
ATOM   13363 C  CB  . ILE G 3 51  ? 162.309 236.958 219.845 1.00 75.87  ? 29  ILE E CB  1 
ATOM   13364 C  CG1 . ILE G 3 51  ? 162.707 237.963 218.765 1.00 75.87  ? 29  ILE E CG1 1 
ATOM   13365 C  CG2 . ILE G 3 51  ? 163.204 237.136 221.059 1.00 75.87  ? 29  ILE E CG2 1 
ATOM   13366 C  CD1 . ILE G 3 51  ? 164.113 237.806 218.273 1.00 75.87  ? 29  ILE E CD1 1 
ATOM   13367 N  N   . GLU G 3 52  ? 162.893 233.979 221.120 1.00 75.01  ? 30  GLU E N   1 
ATOM   13368 C  CA  . GLU G 3 52  ? 162.591 233.189 222.303 1.00 75.01  ? 30  GLU E CA  1 
ATOM   13369 C  C   . GLU G 3 52  ? 163.446 233.700 223.450 1.00 75.01  ? 30  GLU E C   1 
ATOM   13370 O  O   . GLU G 3 52  ? 164.620 234.023 223.258 1.00 75.01  ? 30  GLU E O   1 
ATOM   13371 C  CB  . GLU G 3 52  ? 162.861 231.698 222.078 1.00 75.01  ? 30  GLU E CB  1 
ATOM   13372 C  CG  . GLU G 3 52  ? 162.164 231.103 220.871 1.00 75.01  ? 30  GLU E CG  1 
ATOM   13373 C  CD  . GLU G 3 52  ? 162.314 229.597 220.807 1.00 75.01  ? 30  GLU E CD  1 
ATOM   13374 O  OE1 . GLU G 3 52  ? 162.885 229.017 221.754 1.00 75.01  ? 30  GLU E OE1 1 
ATOM   13375 O  OE2 . GLU G 3 52  ? 161.869 228.995 219.808 1.00 75.01  ? 30  GLU E OE2 1 
ATOM   13376 N  N   . VAL G 3 53  ? 162.858 233.796 224.636 1.00 75.73  ? 31  VAL E N   1 
ATOM   13377 C  CA  . VAL G 3 53  ? 163.592 234.214 225.824 1.00 75.73  ? 31  VAL E CA  1 
ATOM   13378 C  C   . VAL G 3 53  ? 163.201 233.313 226.981 1.00 75.73  ? 31  VAL E C   1 
ATOM   13379 O  O   . VAL G 3 53  ? 162.014 233.069 227.218 1.00 75.73  ? 31  VAL E O   1 
ATOM   13380 C  CB  . VAL G 3 53  ? 163.331 235.693 226.182 1.00 75.73  ? 31  VAL E CB  1 
ATOM   13381 C  CG1 . VAL G 3 53  ? 164.112 236.082 227.426 1.00 75.73  ? 31  VAL E CG1 1 
ATOM   13382 C  CG2 . VAL G 3 53  ? 163.709 236.600 225.028 1.00 75.73  ? 31  VAL E CG2 1 
ATOM   13383 N  N   . MET G 3 54  ? 164.201 232.814 227.700 1.00 78.08  ? 32  MET E N   1 
ATOM   13384 C  CA  . MET G 3 54  ? 163.980 232.115 228.964 1.00 78.08  ? 32  MET E CA  1 
ATOM   13385 C  C   . MET G 3 54  ? 164.835 232.763 230.047 1.00 78.08  ? 32  MET E C   1 
ATOM   13386 O  O   . MET G 3 54  ? 166.056 232.582 230.088 1.00 78.08  ? 32  MET E O   1 
ATOM   13387 C  CB  . MET G 3 54  ? 164.249 230.617 228.846 1.00 78.08  ? 32  MET E CB  1 
ATOM   13388 C  CG  . MET G 3 54  ? 163.248 229.911 227.944 1.00 78.08  ? 32  MET E CG  1 
ATOM   13389 S  SD  . MET G 3 54  ? 163.464 228.128 227.815 1.00 78.08  ? 32  MET E SD  1 
ATOM   13390 C  CE  . MET G 3 54  ? 164.903 228.035 226.774 1.00 78.08  ? 32  MET E CE  1 
ATOM   13391 N  N   . ASN G 3 55  ? 164.172 233.529 230.913 1.00 83.97  ? 33  ASN E N   1 
ATOM   13392 C  CA  . ASN G 3 55  ? 164.776 234.100 232.109 1.00 83.97  ? 33  ASN E CA  1 
ATOM   13393 C  C   . ASN G 3 55  ? 164.774 233.051 233.211 1.00 83.97  ? 33  ASN E C   1 
ATOM   13394 O  O   . ASN G 3 55  ? 164.237 233.278 234.300 1.00 83.97  ? 33  ASN E O   1 
ATOM   13395 C  CB  . ASN G 3 55  ? 164.009 235.357 232.533 1.00 83.97  ? 33  ASN E CB  1 
ATOM   13396 C  CG  . ASN G 3 55  ? 164.652 236.079 233.701 1.00 83.97  ? 33  ASN E CG  1 
ATOM   13397 O  OD1 . ASN G 3 55  ? 165.545 236.904 233.523 1.00 83.97  ? 33  ASN E OD1 1 
ATOM   13398 N  ND2 . ASN G 3 55  ? 164.186 235.777 234.907 1.00 83.97  ? 33  ASN E ND2 1 
ATOM   13399 N  N   . TYR G 3 56  ? 165.360 231.891 232.929 1.00 86.68  ? 34  TYR E N   1 
ATOM   13400 C  CA  . TYR G 3 56  ? 165.292 230.773 233.858 1.00 86.68  ? 34  TYR E CA  1 
ATOM   13401 C  C   . TYR G 3 56  ? 166.071 231.075 235.131 1.00 86.68  ? 34  TYR E C   1 
ATOM   13402 O  O   . TYR G 3 56  ? 167.181 231.613 235.093 1.00 86.68  ? 34  TYR E O   1 
ATOM   13403 C  CB  . TYR G 3 56  ? 165.824 229.499 233.199 1.00 86.68  ? 34  TYR E CB  1 
ATOM   13404 C  CG  . TYR G 3 56  ? 167.328 229.444 233.062 1.00 86.68  ? 34  TYR E CG  1 
ATOM   13405 C  CD1 . TYR G 3 56  ? 167.989 230.233 232.132 1.00 86.68  ? 34  TYR E CD1 1 
ATOM   13406 C  CD2 . TYR G 3 56  ? 168.087 228.600 233.860 1.00 86.68  ? 34  TYR E CD2 1 
ATOM   13407 C  CE1 . TYR G 3 56  ? 169.362 230.186 232.003 1.00 86.68  ? 34  TYR E CE1 1 
ATOM   13408 C  CE2 . TYR G 3 56  ? 169.461 228.546 233.737 1.00 86.68  ? 34  TYR E CE2 1 
ATOM   13409 C  CZ  . TYR G 3 56  ? 170.092 229.340 232.807 1.00 86.68  ? 34  TYR E CZ  1 
ATOM   13410 O  OH  . TYR G 3 56  ? 171.460 229.289 232.683 1.00 86.68  ? 34  TYR E OH  1 
ATOM   13411 N  N   . SER G 3 57  ? 165.470 230.731 236.266 1.00 102.92 ? 35  SER E N   1 
ATOM   13412 C  CA  . SER G 3 57  ? 166.096 230.879 237.568 1.00 102.92 ? 35  SER E CA  1 
ATOM   13413 C  C   . SER G 3 57  ? 165.842 229.606 238.360 1.00 102.92 ? 35  SER E C   1 
ATOM   13414 O  O   . SER G 3 57  ? 165.192 228.672 237.881 1.00 102.92 ? 35  SER E O   1 
ATOM   13415 C  CB  . SER G 3 57  ? 165.567 232.115 238.305 1.00 102.92 ? 35  SER E CB  1 
ATOM   13416 O  OG  . SER G 3 57  ? 166.240 232.300 239.538 1.00 102.92 ? 35  SER E OG  1 
ATOM   13417 N  N   . ILE G 3 58  ? 166.367 229.568 239.585 1.00 110.74 ? 36  ILE E N   1 
ATOM   13418 C  CA  . ILE G 3 58  ? 166.182 228.391 240.427 1.00 110.74 ? 36  ILE E CA  1 
ATOM   13419 C  C   . ILE G 3 58  ? 164.709 228.209 240.771 1.00 110.74 ? 36  ILE E C   1 
ATOM   13420 O  O   . ILE G 3 58  ? 164.176 227.094 240.717 1.00 110.74 ? 36  ILE E O   1 
ATOM   13421 C  CB  . ILE G 3 58  ? 167.051 228.492 241.693 1.00 110.74 ? 36  ILE E CB  1 
ATOM   13422 C  CG1 . ILE G 3 58  ? 168.493 228.854 241.330 1.00 110.74 ? 36  ILE E CG1 1 
ATOM   13423 C  CG2 . ILE G 3 58  ? 167.015 227.185 242.467 1.00 110.74 ? 36  ILE E CG2 1 
ATOM   13424 C  CD1 . ILE G 3 58  ? 168.832 230.320 241.520 1.00 110.74 ? 36  ILE E CD1 1 
ATOM   13425 N  N   . GLU G 3 59  ? 164.027 229.301 241.123 1.00 123.40 ? 37  GLU E N   1 
ATOM   13426 C  CA  . GLU G 3 59  ? 162.641 229.201 241.570 1.00 123.40 ? 37  GLU E CA  1 
ATOM   13427 C  C   . GLU G 3 59  ? 161.704 228.833 240.425 1.00 123.40 ? 37  GLU E C   1 
ATOM   13428 O  O   . GLU G 3 59  ? 160.882 227.919 240.556 1.00 123.40 ? 37  GLU E O   1 
ATOM   13429 C  CB  . GLU G 3 59  ? 162.210 230.515 242.221 1.00 123.40 ? 37  GLU E CB  1 
ATOM   13430 C  CG  . GLU G 3 59  ? 163.190 231.047 243.255 1.00 123.40 ? 37  GLU E CG  1 
ATOM   13431 C  CD  . GLU G 3 59  ? 163.679 229.969 244.204 1.00 123.40 ? 37  GLU E CD  1 
ATOM   13432 O  OE1 . GLU G 3 59  ? 162.945 229.639 245.160 1.00 123.40 ? 37  GLU E OE1 1 
ATOM   13433 O  OE2 . GLU G 3 59  ? 164.797 229.453 243.997 1.00 123.40 ? 37  GLU E OE2 1 
ATOM   13434 N  N   . GLU G 3 60  ? 161.811 229.526 239.293 1.00 116.00 ? 38  GLU E N   1 
ATOM   13435 C  CA  . GLU G 3 60  ? 160.885 229.293 238.193 1.00 116.00 ? 38  GLU E CA  1 
ATOM   13436 C  C   . GLU G 3 60  ? 161.498 229.790 236.891 1.00 116.00 ? 38  GLU E C   1 
ATOM   13437 O  O   . GLU G 3 60  ? 162.464 230.558 236.889 1.00 116.00 ? 38  GLU E O   1 
ATOM   13438 C  CB  . GLU G 3 60  ? 159.535 229.976 238.445 1.00 116.00 ? 38  GLU E CB  1 
ATOM   13439 C  CG  . GLU G 3 60  ? 159.447 231.402 237.921 1.00 116.00 ? 38  GLU E CG  1 
ATOM   13440 C  CD  . GLU G 3 60  ? 159.857 232.434 238.955 1.00 116.00 ? 38  GLU E CD  1 
ATOM   13441 O  OE1 . GLU G 3 60  ? 160.473 232.050 239.971 1.00 116.00 ? 38  GLU E OE1 1 
ATOM   13442 O  OE2 . GLU G 3 60  ? 159.563 233.630 238.750 1.00 116.00 ? 38  GLU E OE2 1 
ATOM   13443 N  N   . PHE G 3 61  ? 160.919 229.335 235.785 1.00 100.64 ? 39  PHE E N   1 
ATOM   13444 C  CA  . PHE G 3 61  ? 161.301 229.749 234.443 1.00 100.64 ? 39  PHE E CA  1 
ATOM   13445 C  C   . PHE G 3 61  ? 160.165 230.542 233.810 1.00 100.64 ? 39  PHE E C   1 
ATOM   13446 O  O   . PHE G 3 61  ? 159.074 230.668 234.372 1.00 100.64 ? 39  PHE E O   1 
ATOM   13447 C  CB  . PHE G 3 61  ? 161.649 228.534 233.574 1.00 100.64 ? 39  PHE E CB  1 
ATOM   13448 C  CG  . PHE G 3 61  ? 160.490 227.610 233.334 1.00 100.64 ? 39  PHE E CG  1 
ATOM   13449 C  CD1 . PHE G 3 61  ? 160.220 226.576 234.212 1.00 100.64 ? 39  PHE E CD1 1 
ATOM   13450 C  CD2 . PHE G 3 61  ? 159.680 227.765 232.222 1.00 100.64 ? 39  PHE E CD2 1 
ATOM   13451 C  CE1 . PHE G 3 61  ? 159.153 225.727 233.997 1.00 100.64 ? 39  PHE E CE1 1 
ATOM   13452 C  CE2 . PHE G 3 61  ? 158.614 226.916 231.999 1.00 100.64 ? 39  PHE E CE2 1 
ATOM   13453 C  CZ  . PHE G 3 61  ? 158.352 225.894 232.887 1.00 100.64 ? 39  PHE E CZ  1 
ATOM   13454 N  N   . ARG G 3 62  ? 160.431 231.073 232.620 1.00 88.98  ? 40  ARG E N   1 
ATOM   13455 C  CA  . ARG G 3 62  ? 159.424 231.832 231.892 1.00 88.98  ? 40  ARG E CA  1 
ATOM   13456 C  C   . ARG G 3 62  ? 159.846 231.942 230.435 1.00 88.98  ? 40  ARG E C   1 
ATOM   13457 O  O   . ARG G 3 62  ? 161.034 231.856 230.116 1.00 88.98  ? 40  ARG E O   1 
ATOM   13458 C  CB  . ARG G 3 62  ? 159.222 233.221 232.513 1.00 88.98  ? 40  ARG E CB  1 
ATOM   13459 C  CG  . ARG G 3 62  ? 160.513 233.928 232.877 1.00 88.98  ? 40  ARG E CG  1 
ATOM   13460 C  CD  . ARG G 3 62  ? 160.295 235.419 233.046 1.00 88.98  ? 40  ARG E CD  1 
ATOM   13461 N  NE  . ARG G 3 62  ? 159.566 236.008 231.931 1.00 88.98  ? 40  ARG E NE  1 
ATOM   13462 C  CZ  . ARG G 3 62  ? 159.095 237.247 231.922 1.00 88.98  ? 40  ARG E CZ  1 
ATOM   13463 N  NH1 . ARG G 3 62  ? 159.260 238.057 232.954 1.00 88.98  ? 40  ARG E NH1 1 
ATOM   13464 N  NH2 . ARG G 3 62  ? 158.433 237.681 230.854 1.00 88.98  ? 40  ARG E NH2 1 
ATOM   13465 N  N   . GLU G 3 63  ? 158.860 232.123 229.559 1.00 85.95  ? 41  GLU E N   1 
ATOM   13466 C  CA  . GLU G 3 63  ? 159.086 232.236 228.126 1.00 85.95  ? 41  GLU E CA  1 
ATOM   13467 C  C   . GLU G 3 63  ? 158.513 233.549 227.609 1.00 85.95  ? 41  GLU E C   1 
ATOM   13468 O  O   . GLU G 3 63  ? 157.467 234.016 228.070 1.00 85.95  ? 41  GLU E O   1 
ATOM   13469 C  CB  . GLU G 3 63  ? 158.462 231.059 227.364 1.00 85.95  ? 41  GLU E CB  1 
ATOM   13470 C  CG  . GLU G 3 63  ? 159.367 229.840 227.246 1.00 85.95  ? 41  GLU E CG  1 
ATOM   13471 C  CD  . GLU G 3 63  ? 159.171 228.844 228.372 1.00 85.95  ? 41  GLU E CD  1 
ATOM   13472 O  OE1 . GLU G 3 63  ? 158.779 229.264 229.479 1.00 85.95  ? 41  GLU E OE1 1 
ATOM   13473 O  OE2 . GLU G 3 63  ? 159.413 227.639 228.148 1.00 85.95  ? 41  GLU E OE2 1 
ATOM   13474 N  N   . PHE G 3 64  ? 159.213 234.141 226.646 1.00 87.37  ? 42  PHE E N   1 
ATOM   13475 C  CA  . PHE G 3 64  ? 158.875 235.443 226.079 1.00 87.37  ? 42  PHE E CA  1 
ATOM   13476 C  C   . PHE G 3 64  ? 158.964 235.401 224.559 1.00 87.37  ? 42  PHE E C   1 
ATOM   13477 O  O   . PHE G 3 64  ? 159.598 236.244 223.921 1.00 87.37  ? 42  PHE E O   1 
ATOM   13478 C  CB  . PHE G 3 64  ? 159.784 236.529 226.650 1.00 87.37  ? 42  PHE E CB  1 
ATOM   13479 C  CG  . PHE G 3 64  ? 159.151 237.891 226.699 1.00 87.37  ? 42  PHE E CG  1 
ATOM   13480 C  CD1 . PHE G 3 64  ? 159.169 238.721 225.591 1.00 87.37  ? 42  PHE E CD1 1 
ATOM   13481 C  CD2 . PHE G 3 64  ? 158.535 238.341 227.852 1.00 87.37  ? 42  PHE E CD2 1 
ATOM   13482 C  CE1 . PHE G 3 64  ? 158.587 239.973 225.635 1.00 87.37  ? 42  PHE E CE1 1 
ATOM   13483 C  CE2 . PHE G 3 64  ? 157.950 239.592 227.903 1.00 87.37  ? 42  PHE E CE2 1 
ATOM   13484 C  CZ  . PHE G 3 64  ? 157.976 240.409 226.793 1.00 87.37  ? 42  PHE E CZ  1 
ATOM   13485 N  N   . LYS G 3 65  ? 158.338 234.394 223.954 1.00 78.26  ? 43  LYS E N   1 
ATOM   13486 C  CA  . LYS G 3 65  ? 158.323 234.274 222.499 1.00 78.26  ? 43  LYS E CA  1 
ATOM   13487 C  C   . LYS G 3 65  ? 157.542 235.439 221.905 1.00 78.26  ? 43  LYS E C   1 
ATOM   13488 O  O   . LYS G 3 65  ? 156.311 235.479 221.994 1.00 78.26  ? 43  LYS E O   1 
ATOM   13489 C  CB  . LYS G 3 65  ? 157.712 232.940 222.084 1.00 78.26  ? 43  LYS E CB  1 
ATOM   13490 C  CG  . LYS G 3 65  ? 158.385 231.725 222.697 1.00 78.26  ? 43  LYS E CG  1 
ATOM   13491 C  CD  . LYS G 3 65  ? 157.558 230.469 222.473 1.00 78.26  ? 43  LYS E CD  1 
ATOM   13492 C  CE  . LYS G 3 65  ? 157.190 230.296 221.008 1.00 78.26  ? 43  LYS E CE  1 
ATOM   13493 N  NZ  . LYS G 3 65  ? 158.379 230.381 220.114 1.00 78.26  ? 43  LYS E NZ  1 
ATOM   13494 N  N   . THR G 3 66  ? 158.250 236.386 221.295 1.00 82.20  ? 44  THR E N   1 
ATOM   13495 C  CA  . THR G 3 66  ? 157.633 237.603 220.782 1.00 82.20  ? 44  THR E CA  1 
ATOM   13496 C  C   . THR G 3 66  ? 158.263 237.944 219.438 1.00 82.20  ? 44  THR E C   1 
ATOM   13497 O  O   . THR G 3 66  ? 159.064 237.182 218.889 1.00 82.20  ? 44  THR E O   1 
ATOM   13498 C  CB  . THR G 3 66  ? 157.791 238.760 221.775 1.00 82.20  ? 44  THR E CB  1 
ATOM   13499 O  OG1 . THR G 3 66  ? 157.223 239.950 221.215 1.00 82.20  ? 44  THR E OG1 1 
ATOM   13500 C  CG2 . THR G 3 66  ? 159.261 239.004 222.060 1.00 82.20  ? 44  THR E CG2 1 
ATOM   13501 N  N   . THR G 3 67  ? 157.885 239.104 218.904 1.00 87.32  ? 45  THR E N   1 
ATOM   13502 C  CA  . THR G 3 67  ? 158.443 239.625 217.662 1.00 87.32  ? 45  THR E CA  1 
ATOM   13503 C  C   . THR G 3 67  ? 158.734 241.118 217.833 1.00 87.32  ? 45  THR E C   1 
ATOM   13504 O  O   . THR G 3 67  ? 158.296 241.961 217.042 1.00 87.32  ? 45  THR E O   1 
ATOM   13505 C  CB  . THR G 3 67  ? 157.506 239.337 216.484 1.00 87.32  ? 45  THR E CB  1 
ATOM   13506 O  OG1 . THR G 3 67  ? 157.326 237.922 216.378 1.00 87.32  ? 45  THR E OG1 1 
ATOM   13507 C  CG2 . THR G 3 67  ? 158.122 239.788 215.159 1.00 87.32  ? 45  THR E CG2 1 
ATOM   13508 N  N   . ASP G 3 68  ? 159.425 241.470 218.915 1.00 103.39 ? 46  ASP E N   1 
ATOM   13509 C  CA  . ASP G 3 68  ? 159.783 242.857 219.194 1.00 103.39 ? 46  ASP E CA  1 
ATOM   13510 C  C   . ASP G 3 68  ? 161.108 242.884 219.937 1.00 103.39 ? 46  ASP E C   1 
ATOM   13511 O  O   . ASP G 3 68  ? 161.244 242.251 220.989 1.00 103.39 ? 46  ASP E O   1 
ATOM   13512 C  CB  . ASP G 3 68  ? 158.696 243.557 220.014 1.00 103.39 ? 46  ASP E CB  1 
ATOM   13513 C  CG  . ASP G 3 68  ? 158.866 245.063 220.040 1.00 103.39 ? 46  ASP E CG  1 
ATOM   13514 O  OD1 . ASP G 3 68  ? 159.764 245.573 219.339 1.00 103.39 ? 46  ASP E OD1 1 
ATOM   13515 O  OD2 . ASP G 3 68  ? 158.102 245.736 220.763 1.00 103.39 ? 46  ASP E OD2 1 
ATOM   13516 N  N   . VAL G 3 69  ? 162.079 243.619 219.393 1.00 110.36 ? 47  VAL E N   1 
ATOM   13517 C  CA  . VAL G 3 69  ? 163.387 243.710 220.032 1.00 110.36 ? 47  VAL E CA  1 
ATOM   13518 C  C   . VAL G 3 69  ? 163.291 244.438 221.369 1.00 110.36 ? 47  VAL E C   1 
ATOM   13519 O  O   . VAL G 3 69  ? 163.903 244.020 222.359 1.00 110.36 ? 47  VAL E O   1 
ATOM   13520 C  CB  . VAL G 3 69  ? 164.406 244.367 219.080 1.00 110.36 ? 47  VAL E CB  1 
ATOM   13521 C  CG1 . VAL G 3 69  ? 164.039 245.812 218.775 1.00 110.36 ? 47  VAL E CG1 1 
ATOM   13522 C  CG2 . VAL G 3 69  ? 165.801 244.293 219.674 1.00 110.36 ? 47  VAL E CG2 1 
ATOM   13523 N  N   . GLU G 3 70  ? 162.515 245.524 221.428 1.00 112.55 ? 48  GLU E N   1 
ATOM   13524 C  CA  . GLU G 3 70  ? 162.403 246.286 222.668 1.00 112.55 ? 48  GLU E CA  1 
ATOM   13525 C  C   . GLU G 3 70  ? 161.725 245.479 223.765 1.00 112.55 ? 48  GLU E C   1 
ATOM   13526 O  O   . GLU G 3 70  ? 161.955 245.732 224.953 1.00 112.55 ? 48  GLU E O   1 
ATOM   13527 C  CB  . GLU G 3 70  ? 161.643 247.589 222.419 1.00 112.55 ? 48  GLU E CB  1 
ATOM   13528 C  CG  . GLU G 3 70  ? 161.990 248.271 221.106 1.00 112.55 ? 48  GLU E CG  1 
ATOM   13529 C  CD  . GLU G 3 70  ? 163.385 248.868 221.115 1.00 112.55 ? 48  GLU E CD  1 
ATOM   13530 O  OE1 . GLU G 3 70  ? 163.766 249.474 222.138 1.00 112.55 ? 48  GLU E OE1 1 
ATOM   13531 O  OE2 . GLU G 3 70  ? 164.098 248.738 220.098 1.00 112.55 ? 48  GLU E OE2 1 
ATOM   13532 N  N   . SER G 3 71  ? 160.888 244.510 223.393 1.00 105.34 ? 49  SER E N   1 
ATOM   13533 C  CA  . SER G 3 71  ? 160.220 243.679 224.386 1.00 105.34 ? 49  SER E CA  1 
ATOM   13534 C  C   . SER G 3 71  ? 161.186 242.751 225.110 1.00 105.34 ? 49  SER E C   1 
ATOM   13535 O  O   . SER G 3 71  ? 160.831 242.206 226.161 1.00 105.34 ? 49  SER E O   1 
ATOM   13536 C  CB  . SER G 3 71  ? 159.109 242.867 223.721 1.00 105.34 ? 49  SER E CB  1 
ATOM   13537 O  OG  . SER G 3 71  ? 158.100 243.718 223.206 1.00 105.34 ? 49  SER E OG  1 
ATOM   13538 N  N   . VAL G 3 72  ? 162.389 242.556 224.575 1.00 107.50 ? 50  VAL E N   1 
ATOM   13539 C  CA  . VAL G 3 72  ? 163.391 241.701 225.201 1.00 107.50 ? 50  VAL E CA  1 
ATOM   13540 C  C   . VAL G 3 72  ? 164.679 242.442 225.522 1.00 107.50 ? 50  VAL E C   1 
ATOM   13541 O  O   . VAL G 3 72  ? 165.563 241.861 226.169 1.00 107.50 ? 50  VAL E O   1 
ATOM   13542 C  CB  . VAL G 3 72  ? 163.701 240.467 224.327 1.00 107.50 ? 50  VAL E CB  1 
ATOM   13543 C  CG1 . VAL G 3 72  ? 162.419 239.717 224.006 1.00 107.50 ? 50  VAL E CG1 1 
ATOM   13544 C  CG2 . VAL G 3 72  ? 164.425 240.880 223.056 1.00 107.50 ? 50  VAL E CG2 1 
ATOM   13545 N  N   . LEU G 3 73  ? 164.817 243.694 225.087 1.00 109.88 ? 51  LEU E N   1 
ATOM   13546 C  CA  . LEU G 3 73  ? 166.028 244.464 225.371 1.00 109.88 ? 51  LEU E CA  1 
ATOM   13547 C  C   . LEU G 3 73  ? 166.314 244.644 226.859 1.00 109.88 ? 51  LEU E C   1 
ATOM   13548 O  O   . LEU G 3 73  ? 167.480 244.478 227.258 1.00 109.88 ? 51  LEU E O   1 
ATOM   13549 C  CB  . LEU G 3 73  ? 165.943 245.820 224.663 1.00 109.88 ? 51  LEU E CB  1 
ATOM   13550 C  CG  . LEU G 3 73  ? 166.317 245.851 223.179 1.00 109.88 ? 51  LEU E CG  1 
ATOM   13551 C  CD1 . LEU G 3 73  ? 166.384 247.283 222.668 1.00 109.88 ? 51  LEU E CD1 1 
ATOM   13552 C  CD2 . LEU G 3 73  ? 167.627 245.120 222.926 1.00 109.88 ? 51  LEU E CD2 1 
ATOM   13553 N  N   . PRO G 3 74  ? 165.334 244.982 227.734 1.00 106.36 ? 52  PRO E N   1 
ATOM   13554 C  CA  . PRO G 3 74  ? 165.686 245.317 229.124 1.00 106.36 ? 52  PRO E CA  1 
ATOM   13555 C  C   . PRO G 3 74  ? 166.269 244.167 229.932 1.00 106.36 ? 52  PRO E C   1 
ATOM   13556 O  O   . PRO G 3 74  ? 166.531 244.325 231.129 1.00 106.36 ? 52  PRO E O   1 
ATOM   13557 C  CB  . PRO G 3 74  ? 164.348 245.778 229.717 1.00 106.36 ? 52  PRO E CB  1 
ATOM   13558 C  CG  . PRO G 3 74  ? 163.324 245.119 228.880 1.00 106.36 ? 52  PRO E CG  1 
ATOM   13559 C  CD  . PRO G 3 74  ? 163.890 245.163 227.501 1.00 106.36 ? 52  PRO E CD  1 
ATOM   13560 N  N   . PHE G 3 75  ? 166.480 243.009 229.304 1.00 99.43  ? 53  PHE E N   1 
ATOM   13561 C  CA  . PHE G 3 75  ? 167.042 241.870 230.018 1.00 99.43  ? 53  PHE E CA  1 
ATOM   13562 C  C   . PHE G 3 75  ? 168.521 242.038 230.342 1.00 99.43  ? 53  PHE E C   1 
ATOM   13563 O  O   . PHE G 3 75  ? 169.102 241.139 230.960 1.00 99.43  ? 53  PHE E O   1 
ATOM   13564 C  CB  . PHE G 3 75  ? 166.833 240.587 229.213 1.00 99.43  ? 53  PHE E CB  1 
ATOM   13565 C  CG  . PHE G 3 75  ? 165.530 239.900 229.501 1.00 99.43  ? 53  PHE E CG  1 
ATOM   13566 C  CD1 . PHE G 3 75  ? 165.375 239.132 230.643 1.00 99.43  ? 53  PHE E CD1 1 
ATOM   13567 C  CD2 . PHE G 3 75  ? 164.460 240.022 228.633 1.00 99.43  ? 53  PHE E CD2 1 
ATOM   13568 C  CE1 . PHE G 3 75  ? 164.180 238.498 230.912 1.00 99.43  ? 53  PHE E CE1 1 
ATOM   13569 C  CE2 . PHE G 3 75  ? 163.261 239.390 228.899 1.00 99.43  ? 53  PHE E CE2 1 
ATOM   13570 C  CZ  . PHE G 3 75  ? 163.122 238.627 230.040 1.00 99.43  ? 53  PHE E CZ  1 
ATOM   13571 N  N   . ARG G 3 76  ? 169.146 243.148 229.939 1.00 103.69 ? 54  ARG E N   1 
ATOM   13572 C  CA  . ARG G 3 76  ? 170.542 243.375 230.299 1.00 103.69 ? 54  ARG E CA  1 
ATOM   13573 C  C   . ARG G 3 76  ? 170.707 243.485 231.809 1.00 103.69 ? 54  ARG E C   1 
ATOM   13574 O  O   . ARG G 3 76  ? 171.629 242.899 232.387 1.00 103.69 ? 54  ARG E O   1 
ATOM   13575 C  CB  . ARG G 3 76  ? 171.071 244.643 229.629 1.00 103.69 ? 54  ARG E CB  1 
ATOM   13576 C  CG  . ARG G 3 76  ? 172.581 244.645 229.460 1.00 103.69 ? 54  ARG E CG  1 
ATOM   13577 C  CD  . ARG G 3 76  ? 173.173 245.785 228.615 1.00 103.69 ? 54  ARG E CD  1 
ATOM   13578 N  NE  . ARG G 3 76  ? 172.927 247.128 229.137 1.00 103.69 ? 54  ARG E NE  1 
ATOM   13579 C  CZ  . ARG G 3 76  ? 171.803 247.819 229.001 1.00 103.69 ? 54  ARG E CZ  1 
ATOM   13580 N  NH1 . ARG G 3 76  ? 170.795 247.369 228.276 1.00 103.69 ? 54  ARG E NH1 1 
ATOM   13581 N  NH2 . ARG G 3 76  ? 171.698 249.008 229.589 1.00 103.69 ? 54  ARG E NH2 1 
ATOM   13582 N  N   . ASP G 3 77  ? 169.816 244.227 232.464 1.00 108.16 ? 55  ASP E N   1 
ATOM   13583 C  CA  . ASP G 3 77  ? 169.929 244.491 233.891 1.00 108.16 ? 55  ASP E CA  1 
ATOM   13584 C  C   . ASP G 3 77  ? 169.512 243.310 234.754 1.00 108.16 ? 55  ASP E C   1 
ATOM   13585 O  O   . ASP G 3 77  ? 169.659 243.381 235.979 1.00 108.16 ? 55  ASP E O   1 
ATOM   13586 C  CB  . ASP G 3 77  ? 169.092 245.717 234.265 1.00 108.16 ? 55  ASP E CB  1 
ATOM   13587 C  CG  . ASP G 3 77  ? 169.772 247.021 233.898 1.00 108.16 ? 55  ASP E CG  1 
ATOM   13588 O  OD1 . ASP G 3 77  ? 170.540 247.035 232.913 1.00 108.16 ? 55  ASP E OD1 1 
ATOM   13589 O  OD2 . ASP G 3 77  ? 169.539 248.031 234.594 1.00 108.16 ? 55  ASP E OD2 1 
ATOM   13590 N  N   . SER G 3 78  ? 168.986 242.244 234.154 1.00 97.20  ? 56  SER E N   1 
ATOM   13591 C  CA  . SER G 3 78  ? 168.561 241.083 234.924 1.00 97.20  ? 56  SER E CA  1 
ATOM   13592 C  C   . SER G 3 78  ? 169.730 240.496 235.705 1.00 97.20  ? 56  SER E C   1 
ATOM   13593 O  O   . SER G 3 78  ? 170.841 240.360 235.186 1.00 97.20  ? 56  SER E O   1 
ATOM   13594 C  CB  . SER G 3 78  ? 167.965 240.027 233.995 1.00 97.20  ? 56  SER E CB  1 
ATOM   13595 O  OG  . SER G 3 78  ? 168.872 239.694 232.960 1.00 97.20  ? 56  SER E OG  1 
ATOM   13596 N  N   . SER G 3 79  ? 169.473 240.152 236.965 1.00 90.03  ? 57  SER E N   1 
ATOM   13597 C  CA  . SER G 3 79  ? 170.484 239.598 237.854 1.00 90.03  ? 57  SER E CA  1 
ATOM   13598 C  C   . SER G 3 79  ? 170.465 238.077 237.879 1.00 90.03  ? 57  SER E C   1 
ATOM   13599 O  O   . SER G 3 79  ? 171.139 237.471 238.718 1.00 90.03  ? 57  SER E O   1 
ATOM   13600 C  CB  . SER G 3 79  ? 170.299 240.147 239.270 1.00 90.03  ? 57  SER E CB  1 
ATOM   13601 O  OG  . SER G 3 79  ? 171.300 239.653 240.143 1.00 90.03  ? 57  SER E OG  1 
ATOM   13602 N  N   . THR G 3 80  ? 169.711 237.452 236.981 1.00 83.48  ? 58  THR E N   1 
ATOM   13603 C  CA  . THR G 3 80  ? 169.582 236.010 236.883 1.00 83.48  ? 58  THR E CA  1 
ATOM   13604 C  C   . THR G 3 80  ? 169.925 235.557 235.467 1.00 83.48  ? 58  THR E C   1 
ATOM   13605 O  O   . THR G 3 80  ? 169.772 236.328 234.515 1.00 83.48  ? 58  THR E O   1 
ATOM   13606 C  CB  . THR G 3 80  ? 168.157 235.570 237.243 1.00 83.48  ? 58  THR E CB  1 
ATOM   13607 O  OG1 . THR G 3 80  ? 168.056 234.141 237.199 1.00 83.48  ? 58  THR E OG1 1 
ATOM   13608 C  CG2 . THR G 3 80  ? 167.149 236.181 236.286 1.00 83.48  ? 58  THR E CG2 1 
ATOM   13609 N  N   . PRO G 3 81  ? 170.426 234.332 235.300 1.00 76.19  ? 59  PRO E N   1 
ATOM   13610 C  CA  . PRO G 3 81  ? 170.768 233.859 233.953 1.00 76.19  ? 59  PRO E CA  1 
ATOM   13611 C  C   . PRO G 3 81  ? 169.568 233.881 233.018 1.00 76.19  ? 59  PRO E C   1 
ATOM   13612 O  O   . PRO G 3 81  ? 168.464 233.472 233.380 1.00 76.19  ? 59  PRO E O   1 
ATOM   13613 C  CB  . PRO G 3 81  ? 171.262 232.431 234.198 1.00 76.19  ? 59  PRO E CB  1 
ATOM   13614 C  CG  . PRO G 3 81  ? 171.797 232.462 235.583 1.00 76.19  ? 59  PRO E CG  1 
ATOM   13615 C  CD  . PRO G 3 81  ? 170.937 233.429 236.347 1.00 76.19  ? 59  PRO E CD  1 
ATOM   13616 N  N   . THR G 3 82  ? 169.802 234.363 231.798 1.00 77.75  ? 60  THR E N   1 
ATOM   13617 C  CA  . THR G 3 82  ? 168.786 234.426 230.759 1.00 77.75  ? 60  THR E CA  1 
ATOM   13618 C  C   . THR G 3 82  ? 169.349 233.845 229.472 1.00 77.75  ? 60  THR E C   1 
ATOM   13619 O  O   . THR G 3 82  ? 170.562 233.854 229.248 1.00 77.75  ? 60  THR E O   1 
ATOM   13620 C  CB  . THR G 3 82  ? 168.313 235.863 230.483 1.00 77.75  ? 60  THR E CB  1 
ATOM   13621 O  OG1 . THR G 3 82  ? 169.304 236.550 229.711 1.00 77.75  ? 60  THR E OG1 1 
ATOM   13622 C  CG2 . THR G 3 82  ? 168.093 236.620 231.776 1.00 77.75  ? 60  THR E CG2 1 
ATOM   13623 N  N   . TRP G 3 83  ? 168.456 233.343 228.626 1.00 63.61  ? 61  TRP E N   1 
ATOM   13624 C  CA  . TRP G 3 83  ? 168.820 232.845 227.305 1.00 63.61  ? 61  TRP E CA  1 
ATOM   13625 C  C   . TRP G 3 83  ? 167.935 233.529 226.278 1.00 63.61  ? 61  TRP E C   1 
ATOM   13626 O  O   . TRP G 3 83  ? 166.706 233.411 226.338 1.00 63.61  ? 61  TRP E O   1 
ATOM   13627 C  CB  . TRP G 3 83  ? 168.675 231.321 227.224 1.00 63.61  ? 61  TRP E CB  1 
ATOM   13628 C  CG  . TRP G 3 83  ? 168.973 230.741 225.869 1.00 63.61  ? 61  TRP E CG  1 
ATOM   13629 C  CD1 . TRP G 3 83  ? 169.556 231.375 224.811 1.00 63.61  ? 61  TRP E CD1 1 
ATOM   13630 C  CD2 . TRP G 3 83  ? 168.695 229.407 225.429 1.00 63.61  ? 61  TRP E CD2 1 
ATOM   13631 N  NE1 . TRP G 3 83  ? 169.655 230.522 223.742 1.00 63.61  ? 61  TRP E NE1 1 
ATOM   13632 C  CE2 . TRP G 3 83  ? 169.135 229.306 224.097 1.00 63.61  ? 61  TRP E CE2 1 
ATOM   13633 C  CE3 . TRP G 3 83  ? 168.124 228.288 226.035 1.00 63.61  ? 61  TRP E CE3 1 
ATOM   13634 C  CZ2 . TRP G 3 83  ? 169.015 228.133 223.360 1.00 63.61  ? 61  TRP E CZ2 1 
ATOM   13635 C  CZ3 . TRP G 3 83  ? 168.002 227.126 225.302 1.00 63.61  ? 61  TRP E CZ3 1 
ATOM   13636 C  CH2 . TRP G 3 83  ? 168.448 227.056 223.979 1.00 63.61  ? 61  TRP E CH2 1 
ATOM   13637 N  N   . ILE G 3 84  ? 168.558 234.240 225.341 1.00 63.50  ? 62  ILE E N   1 
ATOM   13638 C  CA  . ILE G 3 84  ? 167.864 234.910 224.248 1.00 63.50  ? 62  ILE E CA  1 
ATOM   13639 C  C   . ILE G 3 84  ? 168.256 234.216 222.951 1.00 63.50  ? 62  ILE E C   1 
ATOM   13640 O  O   . ILE G 3 84  ? 169.435 234.202 222.579 1.00 63.50  ? 62  ILE E O   1 
ATOM   13641 C  CB  . ILE G 3 84  ? 168.203 236.407 224.196 1.00 63.50  ? 62  ILE E CB  1 
ATOM   13642 C  CG1 . ILE G 3 84  ? 167.739 237.101 225.476 1.00 63.50  ? 62  ILE E CG1 1 
ATOM   13643 C  CG2 . ILE G 3 84  ? 167.570 237.053 222.979 1.00 63.50  ? 62  ILE E CG2 1 
ATOM   13644 C  CD1 . ILE G 3 84  ? 168.441 238.410 225.747 1.00 63.50  ? 62  ILE E CD1 1 
ATOM   13645 N  N   . ASN G 3 85  ? 167.270 233.645 222.264 1.00 68.13  ? 63  ASN E N   1 
ATOM   13646 C  CA  . ASN G 3 85  ? 167.470 232.927 221.012 1.00 68.13  ? 63  ASN E CA  1 
ATOM   13647 C  C   . ASN G 3 85  ? 166.746 233.692 219.910 1.00 68.13  ? 63  ASN E C   1 
ATOM   13648 O  O   . ASN G 3 85  ? 165.512 233.746 219.892 1.00 68.13  ? 63  ASN E O   1 
ATOM   13649 C  CB  . ASN G 3 85  ? 166.957 231.493 221.123 1.00 68.13  ? 63  ASN E CB  1 
ATOM   13650 C  CG  . ASN G 3 85  ? 167.060 230.733 219.818 1.00 68.13  ? 63  ASN E CG  1 
ATOM   13651 O  OD1 . ASN G 3 85  ? 168.043 230.858 219.090 1.00 68.13  ? 63  ASN E OD1 1 
ATOM   13652 N  ND2 . ASN G 3 85  ? 166.042 229.934 219.517 1.00 68.13  ? 63  ASN E ND2 1 
ATOM   13653 N  N   . ILE G 3 86  ? 167.511 234.282 218.999 1.00 67.53  ? 64  ILE E N   1 
ATOM   13654 C  CA  . ILE G 3 86  ? 166.969 235.095 217.918 1.00 67.53  ? 64  ILE E CA  1 
ATOM   13655 C  C   . ILE G 3 86  ? 167.042 234.278 216.637 1.00 67.53  ? 64  ILE E C   1 
ATOM   13656 O  O   . ILE G 3 86  ? 168.137 233.956 216.161 1.00 67.53  ? 64  ILE E O   1 
ATOM   13657 C  CB  . ILE G 3 86  ? 167.741 236.415 217.774 1.00 67.53  ? 64  ILE E CB  1 
ATOM   13658 C  CG1 . ILE G 3 86  ? 167.482 237.317 218.980 1.00 67.53  ? 64  ILE E CG1 1 
ATOM   13659 C  CG2 . ILE G 3 86  ? 167.351 237.123 216.490 1.00 67.53  ? 64  ILE E CG2 1 
ATOM   13660 C  CD1 . ILE G 3 86  ? 168.320 238.572 218.995 1.00 67.53  ? 64  ILE E CD1 1 
ATOM   13661 N  N   . THR G 3 87  ? 165.885 233.937 216.072 1.00 76.42  ? 65  THR E N   1 
ATOM   13662 C  CA  . THR G 3 87  ? 165.819 233.162 214.842 1.00 76.42  ? 65  THR E CA  1 
ATOM   13663 C  C   . THR G 3 87  ? 165.531 234.104 213.680 1.00 76.42  ? 65  THR E C   1 
ATOM   13664 O  O   . THR G 3 87  ? 164.500 234.785 213.668 1.00 76.42  ? 65  THR E O   1 
ATOM   13665 C  CB  . THR G 3 87  ? 164.744 232.079 214.936 1.00 76.42  ? 65  THR E CB  1 
ATOM   13666 O  OG1 . THR G 3 87  ? 165.050 231.191 216.018 1.00 76.42  ? 65  THR E OG1 1 
ATOM   13667 C  CG2 . THR G 3 87  ? 164.666 231.292 213.642 1.00 76.42  ? 65  THR E CG2 1 
ATOM   13668 N  N   . GLY G 3 88  ? 166.438 234.133 212.709 1.00 80.28  ? 66  GLY E N   1 
ATOM   13669 C  CA  . GLY G 3 88  ? 166.319 235.019 211.569 1.00 80.28  ? 66  GLY E CA  1 
ATOM   13670 C  C   . GLY G 3 88  ? 167.385 236.095 211.544 1.00 80.28  ? 66  GLY E C   1 
ATOM   13671 O  O   . GLY G 3 88  ? 167.269 237.112 212.233 1.00 80.28  ? 66  GLY E O   1 
ATOM   13672 N  N   . ILE G 3 89  ? 168.428 235.881 210.743 1.00 83.55  ? 67  ILE E N   1 
ATOM   13673 C  CA  . ILE G 3 89  ? 169.518 236.844 210.641 1.00 83.55  ? 67  ILE E CA  1 
ATOM   13674 C  C   . ILE G 3 89  ? 169.238 237.904 209.580 1.00 83.55  ? 67  ILE E C   1 
ATOM   13675 O  O   . ILE G 3 89  ? 169.823 238.996 209.631 1.00 83.55  ? 67  ILE E O   1 
ATOM   13676 C  CB  . ILE G 3 89  ? 170.839 236.104 210.351 1.00 83.55  ? 67  ILE E CB  1 
ATOM   13677 C  CG1 . ILE G 3 89  ? 171.131 235.097 211.461 1.00 83.55  ? 67  ILE E CG1 1 
ATOM   13678 C  CG2 . ILE G 3 89  ? 172.010 237.067 210.242 1.00 83.55  ? 67  ILE E CG2 1 
ATOM   13679 C  CD1 . ILE G 3 89  ? 171.109 235.700 212.846 1.00 83.55  ? 67  ILE E CD1 1 
ATOM   13680 N  N   . HIS G 3 90  ? 168.323 237.632 208.650 1.00 100.16 ? 68  HIS E N   1 
ATOM   13681 C  CA  . HIS G 3 90  ? 168.024 238.553 207.562 1.00 100.16 ? 68  HIS E CA  1 
ATOM   13682 C  C   . HIS G 3 90  ? 167.430 239.872 208.038 1.00 100.16 ? 68  HIS E C   1 
ATOM   13683 O  O   . HIS G 3 90  ? 167.403 240.832 207.261 1.00 100.16 ? 68  HIS E O   1 
ATOM   13684 C  CB  . HIS G 3 90  ? 167.078 237.878 206.572 1.00 100.16 ? 68  HIS E CB  1 
ATOM   13685 C  CG  . HIS G 3 90  ? 165.750 237.510 207.157 1.00 100.16 ? 68  HIS E CG  1 
ATOM   13686 N  ND1 . HIS G 3 90  ? 164.689 238.388 207.206 1.00 100.16 ? 68  HIS E ND1 1 
ATOM   13687 C  CD2 . HIS G 3 90  ? 165.310 236.356 207.712 1.00 100.16 ? 68  HIS E CD2 1 
ATOM   13688 C  CE1 . HIS G 3 90  ? 163.653 237.791 207.768 1.00 100.16 ? 68  HIS E CE1 1 
ATOM   13689 N  NE2 . HIS G 3 90  ? 164.003 236.558 208.085 1.00 100.16 ? 68  HIS E NE2 1 
ATOM   13690 N  N   . ARG G 3 91  ? 166.957 239.945 209.279 1.00 101.75 ? 69  ARG E N   1 
ATOM   13691 C  CA  . ARG G 3 91  ? 166.469 241.196 209.857 1.00 101.75 ? 69  ARG E CA  1 
ATOM   13692 C  C   . ARG G 3 91  ? 167.656 241.934 210.461 1.00 101.75 ? 69  ARG E C   1 
ATOM   13693 O  O   . ARG G 3 91  ? 168.091 241.634 211.574 1.00 101.75 ? 69  ARG E O   1 
ATOM   13694 C  CB  . ARG G 3 91  ? 165.385 240.923 210.891 1.00 101.75 ? 69  ARG E CB  1 
ATOM   13695 C  CG  . ARG G 3 91  ? 164.207 240.148 210.337 1.00 101.75 ? 69  ARG E CG  1 
ATOM   13696 C  CD  . ARG G 3 91  ? 163.466 240.944 209.285 1.00 101.75 ? 69  ARG E CD  1 
ATOM   13697 N  NE  . ARG G 3 91  ? 162.719 242.045 209.878 1.00 101.75 ? 69  ARG E NE  1 
ATOM   13698 C  CZ  . ARG G 3 91  ? 161.490 241.936 210.364 1.00 101.75 ? 69  ARG E CZ  1 
ATOM   13699 N  NH1 . ARG G 3 91  ? 160.845 240.781 210.357 1.00 101.75 ? 69  ARG E NH1 1 
ATOM   13700 N  NH2 . ARG G 3 91  ? 160.895 243.011 210.872 1.00 101.75 ? 69  ARG E NH2 1 
ATOM   13701 N  N   . THR G 3 92  ? 168.189 242.901 209.713 1.00 105.16 ? 70  THR E N   1 
ATOM   13702 C  CA  . THR G 3 92  ? 169.355 243.647 210.169 1.00 105.16 ? 70  THR E CA  1 
ATOM   13703 C  C   . THR G 3 92  ? 169.003 244.682 211.229 1.00 105.16 ? 70  THR E C   1 
ATOM   13704 O  O   . THR G 3 92  ? 169.857 245.040 212.048 1.00 105.16 ? 70  THR E O   1 
ATOM   13705 C  CB  . THR G 3 92  ? 170.035 244.327 208.982 1.00 105.16 ? 70  THR E CB  1 
ATOM   13706 O  OG1 . THR G 3 92  ? 169.134 245.273 208.393 1.00 105.16 ? 70  THR E OG1 1 
ATOM   13707 C  CG2 . THR G 3 92  ? 170.416 243.294 207.937 1.00 105.16 ? 70  THR E CG2 1 
ATOM   13708 N  N   . ASP G 3 93  ? 167.765 245.181 211.226 1.00 113.08 ? 71  ASP E N   1 
ATOM   13709 C  CA  . ASP G 3 93  ? 167.376 246.206 212.189 1.00 113.08 ? 71  ASP E CA  1 
ATOM   13710 C  C   . ASP G 3 93  ? 167.433 245.674 213.616 1.00 113.08 ? 71  ASP E C   1 
ATOM   13711 O  O   . ASP G 3 93  ? 167.956 246.340 214.518 1.00 113.08 ? 71  ASP E O   1 
ATOM   13712 C  CB  . ASP G 3 93  ? 165.976 246.726 211.863 1.00 113.08 ? 71  ASP E CB  1 
ATOM   13713 C  CG  . ASP G 3 93  ? 165.007 245.612 211.511 1.00 113.08 ? 71  ASP E CG  1 
ATOM   13714 O  OD1 . ASP G 3 93  ? 165.426 244.436 211.498 1.00 113.08 ? 71  ASP E OD1 1 
ATOM   13715 O  OD2 . ASP G 3 93  ? 163.824 245.914 211.247 1.00 113.08 ? 71  ASP E OD2 1 
ATOM   13716 N  N   . VAL G 3 94  ? 166.906 244.468 213.837 1.00 109.32 ? 72  VAL E N   1 
ATOM   13717 C  CA  . VAL G 3 94  ? 166.871 243.912 215.185 1.00 109.32 ? 72  VAL E CA  1 
ATOM   13718 C  C   . VAL G 3 94  ? 168.280 243.622 215.690 1.00 109.32 ? 72  VAL E C   1 
ATOM   13719 O  O   . VAL G 3 94  ? 168.605 243.905 216.848 1.00 109.32 ? 72  VAL E O   1 
ATOM   13720 C  CB  . VAL G 3 94  ? 165.973 242.662 215.227 1.00 109.32 ? 72  VAL E CB  1 
ATOM   13721 C  CG1 . VAL G 3 94  ? 166.513 241.576 214.322 1.00 109.32 ? 72  VAL E CG1 1 
ATOM   13722 C  CG2 . VAL G 3 94  ? 165.856 242.144 216.649 1.00 109.32 ? 72  VAL E CG2 1 
ATOM   13723 N  N   . VAL G 3 95  ? 169.141 243.061 214.837 1.00 105.73 ? 73  VAL E N   1 
ATOM   13724 C  CA  . VAL G 3 95  ? 170.493 242.744 215.280 1.00 105.73 ? 73  VAL E CA  1 
ATOM   13725 C  C   . VAL G 3 95  ? 171.287 244.022 215.520 1.00 105.73 ? 73  VAL E C   1 
ATOM   13726 O  O   . VAL G 3 95  ? 172.096 244.095 216.450 1.00 105.73 ? 73  VAL E O   1 
ATOM   13727 C  CB  . VAL G 3 95  ? 171.191 241.802 214.279 1.00 105.73 ? 73  VAL E CB  1 
ATOM   13728 C  CG1 . VAL G 3 95  ? 170.411 240.503 214.149 1.00 105.73 ? 73  VAL E CG1 1 
ATOM   13729 C  CG2 . VAL G 3 95  ? 171.359 242.459 212.929 1.00 105.73 ? 73  VAL E CG2 1 
ATOM   13730 N  N   . GLN G 3 96  ? 171.059 245.055 214.703 1.00 110.06 ? 74  GLN E N   1 
ATOM   13731 C  CA  . GLN G 3 96  ? 171.711 246.339 214.945 1.00 110.06 ? 74  GLN E CA  1 
ATOM   13732 C  C   . GLN G 3 96  ? 171.262 246.939 216.271 1.00 110.06 ? 74  GLN E C   1 
ATOM   13733 O  O   . GLN G 3 96  ? 172.086 247.463 217.033 1.00 110.06 ? 74  GLN E O   1 
ATOM   13734 C  CB  . GLN G 3 96  ? 171.421 247.298 213.789 1.00 110.06 ? 74  GLN E CB  1 
ATOM   13735 C  CG  . GLN G 3 96  ? 172.205 248.604 213.833 1.00 110.06 ? 74  GLN E CG  1 
ATOM   13736 C  CD  . GLN G 3 96  ? 171.534 249.667 214.682 1.00 110.06 ? 74  GLN E CD  1 
ATOM   13737 O  OE1 . GLN G 3 96  ? 170.310 249.696 214.809 1.00 110.06 ? 74  GLN E OE1 1 
ATOM   13738 N  NE2 . GLN G 3 96  ? 172.336 250.549 215.266 1.00 110.06 ? 74  GLN E NE2 1 
ATOM   13739 N  N   . ARG G 3 97  ? 169.960 246.873 216.563 1.00 112.37 ? 75  ARG E N   1 
ATOM   13740 C  CA  . ARG G 3 97  ? 169.461 247.393 217.831 1.00 112.37 ? 75  ARG E CA  1 
ATOM   13741 C  C   . ARG G 3 97  ? 170.044 246.624 219.008 1.00 112.37 ? 75  ARG E C   1 
ATOM   13742 O  O   . ARG G 3 97  ? 170.429 247.222 220.019 1.00 112.37 ? 75  ARG E O   1 
ATOM   13743 C  CB  . ARG G 3 97  ? 167.934 247.342 217.859 1.00 112.37 ? 75  ARG E CB  1 
ATOM   13744 C  CG  . ARG G 3 97  ? 167.260 248.604 217.341 1.00 112.37 ? 75  ARG E CG  1 
ATOM   13745 C  CD  . ARG G 3 97  ? 167.923 249.857 217.894 1.00 112.37 ? 75  ARG E CD  1 
ATOM   13746 N  NE  . ARG G 3 97  ? 167.840 249.930 219.348 1.00 112.37 ? 75  ARG E NE  1 
ATOM   13747 C  CZ  . ARG G 3 97  ? 166.787 250.374 220.019 1.00 112.37 ? 75  ARG E CZ  1 
ATOM   13748 N  NH1 . ARG G 3 97  ? 165.699 250.798 219.396 1.00 112.37 ? 75  ARG E NH1 1 
ATOM   13749 N  NH2 . ARG G 3 97  ? 166.825 250.396 221.348 1.00 112.37 ? 75  ARG E NH2 1 
ATOM   13750 N  N   . VAL G 3 98  ? 170.122 245.297 218.894 1.00 102.86 ? 76  VAL E N   1 
ATOM   13751 C  CA  . VAL G 3 98  ? 170.702 244.487 219.963 1.00 102.86 ? 76  VAL E CA  1 
ATOM   13752 C  C   . VAL G 3 98  ? 172.174 244.826 220.155 1.00 102.86 ? 76  VAL E C   1 
ATOM   13753 O  O   . VAL G 3 98  ? 172.659 244.932 221.288 1.00 102.86 ? 76  VAL E O   1 
ATOM   13754 C  CB  . VAL G 3 98  ? 170.498 242.990 219.670 1.00 102.86 ? 76  VAL E CB  1 
ATOM   13755 C  CG1 . VAL G 3 98  ? 171.242 242.153 220.684 1.00 102.86 ? 76  VAL E CG1 1 
ATOM   13756 C  CG2 . VAL G 3 98  ? 169.021 242.643 219.701 1.00 102.86 ? 76  VAL E CG2 1 
ATOM   13757 N  N   . GLY G 3 99  ? 172.910 244.992 219.056 1.00 104.82 ? 77  GLY E N   1 
ATOM   13758 C  CA  . GLY G 3 99  ? 174.316 245.343 219.166 1.00 104.82 ? 77  GLY E CA  1 
ATOM   13759 C  C   . GLY G 3 99  ? 174.532 246.692 219.821 1.00 104.82 ? 77  GLY E C   1 
ATOM   13760 O  O   . GLY G 3 99  ? 175.439 246.857 220.641 1.00 104.82 ? 77  GLY E O   1 
ATOM   13761 N  N   . GLU G 3 100 ? 173.706 247.678 219.465 1.00 108.26 ? 78  GLU E N   1 
ATOM   13762 C  CA  . GLU G 3 100 ? 173.799 248.982 220.113 1.00 108.26 ? 78  GLU E CA  1 
ATOM   13763 C  C   . GLU G 3 100 ? 173.420 248.897 221.587 1.00 108.26 ? 78  GLU E C   1 
ATOM   13764 O  O   . GLU G 3 100 ? 174.030 249.564 222.431 1.00 108.26 ? 78  GLU E O   1 
ATOM   13765 C  CB  . GLU G 3 100 ? 172.914 249.994 219.389 1.00 108.26 ? 78  GLU E CB  1 
ATOM   13766 C  CG  . GLU G 3 100 ? 173.643 250.813 218.339 1.00 108.26 ? 78  GLU E CG  1 
ATOM   13767 C  CD  . GLU G 3 100 ? 172.921 252.103 218.004 1.00 108.26 ? 78  GLU E CD  1 
ATOM   13768 O  OE1 . GLU G 3 100 ? 171.786 252.292 218.490 1.00 108.26 ? 78  GLU E OE1 1 
ATOM   13769 O  OE2 . GLU G 3 100 ? 173.489 252.928 217.259 1.00 108.26 ? 78  GLU E OE2 1 
ATOM   13770 N  N   . PHE G 3 101 ? 172.416 248.082 221.915 1.00 106.01 ? 79  PHE E N   1 
ATOM   13771 C  CA  . PHE G 3 101 ? 171.897 248.050 223.278 1.00 106.01 ? 79  PHE E CA  1 
ATOM   13772 C  C   . PHE G 3 101 ? 172.848 247.317 224.217 1.00 106.01 ? 79  PHE E C   1 
ATOM   13773 O  O   . PHE G 3 101 ? 173.026 247.725 225.370 1.00 106.01 ? 79  PHE E O   1 
ATOM   13774 C  CB  . PHE G 3 101 ? 170.513 247.401 223.277 1.00 106.01 ? 79  PHE E CB  1 
ATOM   13775 C  CG  . PHE G 3 101 ? 169.610 247.881 224.377 1.00 106.01 ? 79  PHE E CG  1 
ATOM   13776 C  CD1 . PHE G 3 101 ? 169.085 249.162 224.343 1.00 106.01 ? 79  PHE E CD1 1 
ATOM   13777 C  CD2 . PHE G 3 101 ? 169.255 247.045 225.421 1.00 106.01 ? 79  PHE E CD2 1 
ATOM   13778 C  CE1 . PHE G 3 101 ? 168.244 249.610 225.343 1.00 106.01 ? 79  PHE E CE1 1 
ATOM   13779 C  CE2 . PHE G 3 101 ? 168.409 247.487 226.422 1.00 106.01 ? 79  PHE E CE2 1 
ATOM   13780 C  CZ  . PHE G 3 101 ? 167.906 248.771 226.384 1.00 106.01 ? 79  PHE E CZ  1 
ATOM   13781 N  N   . PHE G 3 102 ? 173.466 246.237 223.745 1.00 93.63  ? 80  PHE E N   1 
ATOM   13782 C  CA  . PHE G 3 102 ? 174.404 245.464 224.549 1.00 93.63  ? 80  PHE E CA  1 
ATOM   13783 C  C   . PHE G 3 102 ? 175.838 245.960 224.430 1.00 93.63  ? 80  PHE E C   1 
ATOM   13784 O  O   . PHE G 3 102 ? 176.713 245.453 225.140 1.00 93.63  ? 80  PHE E O   1 
ATOM   13785 C  CB  . PHE G 3 102 ? 174.340 243.983 224.163 1.00 93.63  ? 80  PHE E CB  1 
ATOM   13786 C  CG  . PHE G 3 102 ? 173.120 243.277 224.675 1.00 93.63  ? 80  PHE E CG  1 
ATOM   13787 C  CD1 . PHE G 3 102 ? 171.893 243.456 224.063 1.00 93.63  ? 80  PHE E CD1 1 
ATOM   13788 C  CD2 . PHE G 3 102 ? 173.199 242.443 225.775 1.00 93.63  ? 80  PHE E CD2 1 
ATOM   13789 C  CE1 . PHE G 3 102 ? 170.770 242.811 224.533 1.00 93.63  ? 80  PHE E CE1 1 
ATOM   13790 C  CE2 . PHE G 3 102 ? 172.077 241.797 226.252 1.00 93.63  ? 80  PHE E CE2 1 
ATOM   13791 C  CZ  . PHE G 3 102 ? 170.862 241.980 225.630 1.00 93.63  ? 80  PHE E CZ  1 
ATOM   13792 N  N   . GLY G 3 103 ? 176.099 246.933 223.562 1.00 92.44  ? 81  GLY E N   1 
ATOM   13793 C  CA  . GLY G 3 103 ? 177.431 247.484 223.418 1.00 92.44  ? 81  GLY E CA  1 
ATOM   13794 C  C   . GLY G 3 103 ? 178.467 246.509 222.897 1.00 92.44  ? 81  GLY E C   1 
ATOM   13795 O  O   . GLY G 3 103 ? 179.567 246.417 223.450 1.00 92.44  ? 81  GLY E O   1 
ATOM   13796 N  N   . ILE G 3 104 ? 178.134 245.771 221.842 1.00 85.85  ? 82  ILE E N   1 
ATOM   13797 C  CA  . ILE G 3 104 ? 179.076 244.854 221.212 1.00 85.85  ? 82  ILE E CA  1 
ATOM   13798 C  C   . ILE G 3 104 ? 179.653 245.523 219.971 1.00 85.85  ? 82  ILE E C   1 
ATOM   13799 O  O   . ILE G 3 104 ? 178.981 246.296 219.280 1.00 85.85  ? 82  ILE E O   1 
ATOM   13800 C  CB  . ILE G 3 104 ? 178.421 243.496 220.877 1.00 85.85  ? 82  ILE E CB  1 
ATOM   13801 C  CG1 . ILE G 3 104 ? 177.283 243.668 219.879 1.00 85.85  ? 82  ILE E CG1 1 
ATOM   13802 C  CG2 . ILE G 3 104 ? 177.878 242.844 222.134 1.00 85.85  ? 82  ILE E CG2 1 
ATOM   13803 C  CD1 . ILE G 3 104 ? 176.753 242.361 219.334 1.00 85.85  ? 82  ILE E CD1 1 
ATOM   13804 N  N   . HIS G 3 105 ? 180.923 245.228 219.698 1.00 85.25  ? 83  HIS E N   1 
ATOM   13805 C  CA  . HIS G 3 105 ? 181.670 245.934 218.668 1.00 85.25  ? 83  HIS E CA  1 
ATOM   13806 C  C   . HIS G 3 105 ? 181.069 245.656 217.288 1.00 85.25  ? 83  HIS E C   1 
ATOM   13807 O  O   . HIS G 3 105 ? 180.567 244.559 217.034 1.00 85.25  ? 83  HIS E O   1 
ATOM   13808 C  CB  . HIS G 3 105 ? 183.136 245.504 218.714 1.00 85.25  ? 83  HIS E CB  1 
ATOM   13809 C  CG  . HIS G 3 105 ? 184.054 246.371 217.912 1.00 85.25  ? 83  HIS E CG  1 
ATOM   13810 N  ND1 . HIS G 3 105 ? 184.301 246.161 216.573 1.00 85.25  ? 83  HIS E ND1 1 
ATOM   13811 C  CD2 . HIS G 3 105 ? 184.785 247.455 218.264 1.00 85.25  ? 83  HIS E CD2 1 
ATOM   13812 C  CE1 . HIS G 3 105 ? 185.147 247.077 216.135 1.00 85.25  ? 83  HIS E CE1 1 
ATOM   13813 N  NE2 . HIS G 3 105 ? 185.455 247.875 217.141 1.00 85.25  ? 83  HIS E NE2 1 
ATOM   13814 N  N   . PRO G 3 106 ? 181.088 246.644 216.383 1.00 81.07  ? 84  PRO E N   1 
ATOM   13815 C  CA  . PRO G 3 106 ? 180.445 246.441 215.069 1.00 81.07  ? 84  PRO E CA  1 
ATOM   13816 C  C   . PRO G 3 106 ? 180.977 245.251 214.287 1.00 81.07  ? 84  PRO E C   1 
ATOM   13817 O  O   . PRO G 3 106 ? 180.184 244.524 213.672 1.00 81.07  ? 84  PRO E O   1 
ATOM   13818 C  CB  . PRO G 3 106 ? 180.721 247.765 214.343 1.00 81.07  ? 84  PRO E CB  1 
ATOM   13819 C  CG  . PRO G 3 106 ? 180.891 248.760 215.432 1.00 81.07  ? 84  PRO E CG  1 
ATOM   13820 C  CD  . PRO G 3 106 ? 181.555 248.030 216.560 1.00 81.07  ? 84  PRO E CD  1 
ATOM   13821 N  N   . LEU G 3 107 ? 182.291 245.013 214.307 1.00 80.94  ? 85  LEU E N   1 
ATOM   13822 C  CA  . LEU G 3 107 ? 182.829 243.856 213.597 1.00 80.94  ? 85  LEU E CA  1 
ATOM   13823 C  C   . LEU G 3 107 ? 182.164 242.573 214.071 1.00 80.94  ? 85  LEU E C   1 
ATOM   13824 O  O   . LEU G 3 107 ? 181.915 241.661 213.275 1.00 80.94  ? 85  LEU E O   1 
ATOM   13825 C  CB  . LEU G 3 107 ? 184.349 243.781 213.759 1.00 80.94  ? 85  LEU E CB  1 
ATOM   13826 C  CG  . LEU G 3 107 ? 185.210 244.632 212.815 1.00 80.94  ? 85  LEU E CG  1 
ATOM   13827 C  CD1 . LEU G 3 107 ? 185.021 244.163 211.378 1.00 80.94  ? 85  LEU E CD1 1 
ATOM   13828 C  CD2 . LEU G 3 107 ? 184.926 246.124 212.924 1.00 80.94  ? 85  LEU E CD2 1 
ATOM   13829 N  N   . VAL G 3 108 ? 181.822 242.506 215.360 1.00 80.66  ? 86  VAL E N   1 
ATOM   13830 C  CA  . VAL G 3 108 ? 181.012 241.396 215.848 1.00 80.66  ? 86  VAL E CA  1 
ATOM   13831 C  C   . VAL G 3 108 ? 179.649 241.388 215.167 1.00 80.66  ? 86  VAL E C   1 
ATOM   13832 O  O   . VAL G 3 108 ? 179.112 240.319 214.863 1.00 80.66  ? 86  VAL E O   1 
ATOM   13833 C  CB  . VAL G 3 108 ? 180.886 241.457 217.384 1.00 80.66  ? 86  VAL E CB  1 
ATOM   13834 C  CG1 . VAL G 3 108 ? 179.924 240.393 217.891 1.00 80.66  ? 86  VAL E CG1 1 
ATOM   13835 C  CG2 . VAL G 3 108 ? 182.251 241.301 218.031 1.00 80.66  ? 86  VAL E CG2 1 
ATOM   13836 N  N   . LEU G 3 109 ? 179.073 242.566 214.904 1.00 82.41  ? 87  LEU E N   1 
ATOM   13837 C  CA  . LEU G 3 109 ? 177.771 242.615 214.240 1.00 82.41  ? 87  LEU E CA  1 
ATOM   13838 C  C   . LEU G 3 109 ? 177.842 242.013 212.841 1.00 82.41  ? 87  LEU E C   1 
ATOM   13839 O  O   . LEU G 3 109 ? 177.035 241.144 212.485 1.00 82.41  ? 87  LEU E O   1 
ATOM   13840 C  CB  . LEU G 3 109 ? 177.252 244.053 214.165 1.00 82.41  ? 87  LEU E CB  1 
ATOM   13841 C  CG  . LEU G 3 109 ? 176.529 244.699 215.349 1.00 82.41  ? 87  LEU E CG  1 
ATOM   13842 C  CD1 . LEU G 3 109 ? 175.226 243.976 215.660 1.00 82.41  ? 87  LEU E CD1 1 
ATOM   13843 C  CD2 . LEU G 3 109 ? 177.420 244.792 216.572 1.00 82.41  ? 87  LEU E CD2 1 
ATOM   13844 N  N   . GLU G 3 110 ? 178.802 242.461 212.024 1.00 79.97  ? 88  GLU E N   1 
ATOM   13845 C  CA  . GLU G 3 110 ? 178.927 241.847 210.702 1.00 79.97  ? 88  GLU E CA  1 
ATOM   13846 C  C   . GLU G 3 110 ? 179.338 240.381 210.769 1.00 79.97  ? 88  GLU E C   1 
ATOM   13847 O  O   . GLU G 3 110 ? 178.984 239.619 209.864 1.00 79.97  ? 88  GLU E O   1 
ATOM   13848 C  CB  . GLU G 3 110 ? 179.891 242.612 209.786 1.00 79.97  ? 88  GLU E CB  1 
ATOM   13849 C  CG  . GLU G 3 110 ? 181.152 243.140 210.420 1.00 79.97  ? 88  GLU E CG  1 
ATOM   13850 C  CD  . GLU G 3 110 ? 180.987 244.584 210.845 1.00 79.97  ? 88  GLU E CD  1 
ATOM   13851 O  OE1 . GLU G 3 110 ? 179.849 244.982 211.164 1.00 79.97  ? 88  GLU E OE1 1 
ATOM   13852 O  OE2 . GLU G 3 110 ? 181.994 245.322 210.860 1.00 79.97  ? 88  GLU E OE2 1 
ATOM   13853 N  N   . ASP G 3 111 ? 180.068 239.964 211.806 1.00 75.97  ? 89  ASP E N   1 
ATOM   13854 C  CA  . ASP G 3 111 ? 180.326 238.538 211.982 1.00 75.97  ? 89  ASP E CA  1 
ATOM   13855 C  C   . ASP G 3 111 ? 179.030 237.773 212.226 1.00 75.97  ? 89  ASP E C   1 
ATOM   13856 O  O   . ASP G 3 111 ? 178.851 236.662 211.714 1.00 75.97  ? 89  ASP E O   1 
ATOM   13857 C  CB  . ASP G 3 111 ? 181.312 238.318 213.128 1.00 75.97  ? 89  ASP E CB  1 
ATOM   13858 C  CG  . ASP G 3 111 ? 182.708 238.809 212.797 1.00 75.97  ? 89  ASP E CG  1 
ATOM   13859 O  OD1 . ASP G 3 111 ? 183.075 238.796 211.603 1.00 75.97  ? 89  ASP E OD1 1 
ATOM   13860 O  OD2 . ASP G 3 111 ? 183.436 239.213 213.728 1.00 75.97  ? 89  ASP E OD2 1 
ATOM   13861 N  N   . ILE G 3 112 ? 178.118 238.351 213.012 1.00 70.25  ? 90  ILE E N   1 
ATOM   13862 C  CA  . ILE G 3 112 ? 176.790 237.761 213.171 1.00 70.25  ? 90  ILE E CA  1 
ATOM   13863 C  C   . ILE G 3 112 ? 176.103 237.662 211.818 1.00 70.25  ? 90  ILE E C   1 
ATOM   13864 O  O   . ILE G 3 112 ? 175.505 236.636 211.472 1.00 70.25  ? 90  ILE E O   1 
ATOM   13865 C  CB  . ILE G 3 112 ? 175.939 238.581 214.158 1.00 70.25  ? 90  ILE E CB  1 
ATOM   13866 C  CG1 . ILE G 3 112 ? 176.632 238.737 215.510 1.00 70.25  ? 90  ILE E CG1 1 
ATOM   13867 C  CG2 . ILE G 3 112 ? 174.574 237.939 214.336 1.00 70.25  ? 90  ILE E CG2 1 
ATOM   13868 C  CD1 . ILE G 3 112 ? 176.798 237.468 216.259 1.00 70.25  ? 90  ILE E CD1 1 
ATOM   13869 N  N   . LEU G 3 113 ? 176.176 238.739 211.033 1.00 78.77  ? 91  LEU E N   1 
ATOM   13870 C  CA  . LEU G 3 113 ? 175.554 238.736 209.713 1.00 78.77  ? 91  LEU E CA  1 
ATOM   13871 C  C   . LEU G 3 113 ? 176.276 237.793 208.757 1.00 78.77  ? 91  LEU E C   1 
ATOM   13872 O  O   . LEU G 3 113 ? 175.634 237.109 207.952 1.00 78.77  ? 91  LEU E O   1 
ATOM   13873 C  CB  . LEU G 3 113 ? 175.519 240.154 209.144 1.00 78.77  ? 91  LEU E CB  1 
ATOM   13874 C  CG  . LEU G 3 113 ? 174.316 241.032 209.505 1.00 78.77  ? 91  LEU E CG  1 
ATOM   13875 C  CD1 . LEU G 3 113 ? 173.031 240.428 208.960 1.00 78.77  ? 91  LEU E CD1 1 
ATOM   13876 C  CD2 . LEU G 3 113 ? 174.209 241.262 211.005 1.00 78.77  ? 91  LEU E CD2 1 
ATOM   13877 N  N   . ASN G 3 114 ? 177.606 237.748 208.828 1.00 74.57  ? 92  ASN E N   1 
ATOM   13878 C  CA  . ASN G 3 114 ? 178.376 236.886 207.940 1.00 74.57  ? 92  ASN E CA  1 
ATOM   13879 C  C   . ASN G 3 114 ? 178.051 235.420 208.199 1.00 74.57  ? 92  ASN E C   1 
ATOM   13880 O  O   . ASN G 3 114 ? 177.962 234.977 209.347 1.00 74.57  ? 92  ASN E O   1 
ATOM   13881 C  CB  . ASN G 3 114 ? 179.874 237.135 208.131 1.00 74.57  ? 92  ASN E CB  1 
ATOM   13882 C  CG  . ASN G 3 114 ? 180.713 236.563 207.004 1.00 74.57  ? 92  ASN E CG  1 
ATOM   13883 O  OD1 . ASN G 3 114 ? 180.238 235.759 206.202 1.00 74.57  ? 92  ASN E OD1 1 
ATOM   13884 N  ND2 . ASN G 3 114 ? 181.973 236.979 206.938 1.00 74.57  ? 92  ASN E ND2 1 
ATOM   13885 N  N   . VAL G 3 115 ? 177.876 234.664 207.117 1.00 68.87  ? 93  VAL E N   1 
ATOM   13886 C  CA  . VAL G 3 115 ? 177.577 233.246 207.212 1.00 68.87  ? 93  VAL E CA  1 
ATOM   13887 C  C   . VAL G 3 115 ? 178.712 232.377 206.678 1.00 68.87  ? 93  VAL E C   1 
ATOM   13888 O  O   . VAL G 3 115 ? 178.883 231.246 207.147 1.00 68.87  ? 93  VAL E O   1 
ATOM   13889 C  CB  . VAL G 3 115 ? 176.251 232.921 206.492 1.00 68.87  ? 93  VAL E CB  1 
ATOM   13890 C  CG1 . VAL G 3 115 ? 176.371 233.178 204.995 1.00 68.87  ? 93  VAL E CG1 1 
ATOM   13891 C  CG2 . VAL G 3 115 ? 175.812 231.490 206.771 1.00 68.87  ? 93  VAL E CG2 1 
ATOM   13892 N  N   . HIS G 3 116 ? 179.507 232.876 205.730 1.00 65.95  ? 94  HIS E N   1 
ATOM   13893 C  CA  . HIS G 3 116 ? 180.654 232.128 205.233 1.00 65.95  ? 94  HIS E CA  1 
ATOM   13894 C  C   . HIS G 3 116 ? 181.787 232.051 206.246 1.00 65.95  ? 94  HIS E C   1 
ATOM   13895 O  O   . HIS G 3 116 ? 182.752 231.315 206.014 1.00 65.95  ? 94  HIS E O   1 
ATOM   13896 C  CB  . HIS G 3 116 ? 181.166 232.753 203.936 1.00 65.95  ? 94  HIS E CB  1 
ATOM   13897 C  CG  . HIS G 3 116 ? 180.200 232.657 202.797 1.00 65.95  ? 94  HIS E CG  1 
ATOM   13898 N  ND1 . HIS G 3 116 ? 179.236 233.611 202.556 1.00 65.95  ? 94  HIS E ND1 1 
ATOM   13899 C  CD2 . HIS G 3 116 ? 180.051 231.719 201.832 1.00 65.95  ? 94  HIS E CD2 1 
ATOM   13900 C  CE1 . HIS G 3 116 ? 178.534 233.265 201.492 1.00 65.95  ? 94  HIS E CE1 1 
ATOM   13901 N  NE2 . HIS G 3 116 ? 179.008 232.121 201.034 1.00 65.95  ? 94  HIS E NE2 1 
ATOM   13902 N  N   . GLN G 3 117 ? 181.699 232.796 207.345 1.00 57.95  ? 95  GLN E N   1 
ATOM   13903 C  CA  . GLN G 3 117 ? 182.746 232.785 208.356 1.00 57.95  ? 95  GLN E CA  1 
ATOM   13904 C  C   . GLN G 3 117 ? 182.894 231.393 208.959 1.00 57.95  ? 95  GLN E C   1 
ATOM   13905 O  O   . GLN G 3 117 ? 181.903 230.735 209.287 1.00 57.95  ? 95  GLN E O   1 
ATOM   13906 C  CB  . GLN G 3 117 ? 182.421 233.804 209.448 1.00 57.95  ? 95  GLN E CB  1 
ATOM   13907 C  CG  . GLN G 3 117 ? 183.483 233.931 210.519 1.00 57.95  ? 95  GLN E CG  1 
ATOM   13908 C  CD  . GLN G 3 117 ? 184.468 235.043 210.228 1.00 57.95  ? 95  GLN E CD  1 
ATOM   13909 O  OE1 . GLN G 3 117 ? 184.184 236.217 210.466 1.00 57.95  ? 95  GLN E OE1 1 
ATOM   13910 N  NE2 . GLN G 3 117 ? 185.634 234.680 209.707 1.00 57.95  ? 95  GLN E NE2 1 
ATOM   13911 N  N   . ARG G 3 118 ? 184.137 230.947 209.098 1.00 53.94  ? 96  ARG E N   1 
ATOM   13912 C  CA  . ARG G 3 118 ? 184.431 229.655 209.693 1.00 53.94  ? 96  ARG E CA  1 
ATOM   13913 C  C   . ARG G 3 118 ? 184.232 229.708 211.205 1.00 53.94  ? 96  ARG E C   1 
ATOM   13914 O  O   . ARG G 3 118 ? 184.234 230.788 211.800 1.00 53.94  ? 96  ARG E O   1 
ATOM   13915 C  CB  . ARG G 3 118 ? 185.860 229.241 209.356 1.00 53.94  ? 96  ARG E CB  1 
ATOM   13916 C  CG  . ARG G 3 118 ? 185.948 228.161 208.294 1.00 53.94  ? 96  ARG E CG  1 
ATOM   13917 C  CD  . ARG G 3 118 ? 185.929 228.765 206.899 1.00 53.94  ? 96  ARG E CD  1 
ATOM   13918 N  NE  . ARG G 3 118 ? 185.874 227.744 205.860 1.00 53.94  ? 96  ARG E NE  1 
ATOM   13919 C  CZ  . ARG G 3 118 ? 185.633 227.990 204.580 1.00 53.94  ? 96  ARG E CZ  1 
ATOM   13920 N  NH1 . ARG G 3 118 ? 185.420 229.220 204.140 1.00 53.94  ? 96  ARG E NH1 1 
ATOM   13921 N  NH2 . ARG G 3 118 ? 185.605 226.977 203.719 1.00 53.94  ? 96  ARG E NH2 1 
ATOM   13922 N  N   . PRO G 3 119 ? 184.036 228.555 211.849 1.00 47.33  ? 97  PRO E N   1 
ATOM   13923 C  CA  . PRO G 3 119 ? 183.891 228.548 213.310 1.00 47.33  ? 97  PRO E CA  1 
ATOM   13924 C  C   . PRO G 3 119 ? 185.086 229.204 213.981 1.00 47.33  ? 97  PRO E C   1 
ATOM   13925 O  O   . PRO G 3 119 ? 186.237 228.952 213.622 1.00 47.33  ? 97  PRO E O   1 
ATOM   13926 C  CB  . PRO G 3 119 ? 183.808 227.057 213.651 1.00 47.33  ? 97  PRO E CB  1 
ATOM   13927 C  CG  . PRO G 3 119 ? 183.281 226.424 212.424 1.00 47.33  ? 97  PRO E CG  1 
ATOM   13928 C  CD  . PRO G 3 119 ? 183.820 227.218 211.270 1.00 47.33  ? 97  PRO E CD  1 
ATOM   13929 N  N   . LYS G 3 120 ? 184.805 230.054 214.964 1.00 50.71  ? 98  LYS E N   1 
ATOM   13930 C  CA  . LYS G 3 120 ? 185.868 230.822 215.600 1.00 50.71  ? 98  LYS E CA  1 
ATOM   13931 C  C   . LYS G 3 120 ? 185.371 231.338 216.943 1.00 50.71  ? 98  LYS E C   1 
ATOM   13932 O  O   . LYS G 3 120 ? 184.209 231.152 217.313 1.00 50.71  ? 98  LYS E O   1 
ATOM   13933 C  CB  . LYS G 3 120 ? 186.340 231.968 214.701 1.00 50.71  ? 98  LYS E CB  1 
ATOM   13934 C  CG  . LYS G 3 120 ? 185.268 232.992 214.377 1.00 50.71  ? 98  LYS E CG  1 
ATOM   13935 C  CD  . LYS G 3 120 ? 185.862 234.193 213.661 1.00 50.71  ? 98  LYS E CD  1 
ATOM   13936 C  CE  . LYS G 3 120 ? 184.911 235.376 213.683 1.00 50.71  ? 98  LYS E CE  1 
ATOM   13937 N  NZ  . LYS G 3 120 ? 185.638 236.674 213.679 1.00 50.71  ? 98  LYS E NZ  1 
ATOM   13938 N  N   . VAL G 3 121 ? 186.267 231.997 217.671 1.00 52.06  ? 99  VAL E N   1 
ATOM   13939 C  CA  . VAL G 3 121 ? 185.956 232.511 218.999 1.00 52.06  ? 99  VAL E CA  1 
ATOM   13940 C  C   . VAL G 3 121 ? 186.809 233.747 219.257 1.00 52.06  ? 99  VAL E C   1 
ATOM   13941 O  O   . VAL G 3 121 ? 187.988 233.797 218.896 1.00 52.06  ? 99  VAL E O   1 
ATOM   13942 C  CB  . VAL G 3 121 ? 186.167 231.427 220.079 1.00 52.06  ? 99  VAL E CB  1 
ATOM   13943 C  CG1 . VAL G 3 121 ? 187.600 230.935 220.072 1.00 52.06  ? 99  VAL E CG1 1 
ATOM   13944 C  CG2 . VAL G 3 121 ? 185.790 231.953 221.450 1.00 52.06  ? 99  VAL E CG2 1 
ATOM   13945 N  N   . GLU G 3 122 ? 186.189 234.754 219.866 1.00 63.19  ? 100 GLU E N   1 
ATOM   13946 C  CA  . GLU G 3 122 ? 186.846 235.986 220.274 1.00 63.19  ? 100 GLU E CA  1 
ATOM   13947 C  C   . GLU G 3 122 ? 186.517 236.265 221.733 1.00 63.19  ? 100 GLU E C   1 
ATOM   13948 O  O   . GLU G 3 122 ? 185.395 236.011 222.188 1.00 63.19  ? 100 GLU E O   1 
ATOM   13949 C  CB  . GLU G 3 122 ? 186.417 237.170 219.403 1.00 63.19  ? 100 GLU E CB  1 
ATOM   13950 C  CG  . GLU G 3 122 ? 187.229 237.328 218.130 1.00 63.19  ? 100 GLU E CG  1 
ATOM   13951 C  CD  . GLU G 3 122 ? 186.720 236.454 217.003 1.00 63.19  ? 100 GLU E CD  1 
ATOM   13952 O  OE1 . GLU G 3 122 ? 185.696 235.767 217.200 1.00 63.19  ? 100 GLU E OE1 1 
ATOM   13953 O  OE2 . GLU G 3 122 ? 187.344 236.454 215.921 1.00 63.19  ? 100 GLU E OE2 1 
ATOM   13954 N  N   . PHE G 3 123 ? 187.498 236.791 222.460 1.00 68.22  ? 101 PHE E N   1 
ATOM   13955 C  CA  . PHE G 3 123 ? 187.391 236.991 223.899 1.00 68.22  ? 101 PHE E CA  1 
ATOM   13956 C  C   . PHE G 3 123 ? 187.558 238.472 224.202 1.00 68.22  ? 101 PHE E C   1 
ATOM   13957 O  O   . PHE G 3 123 ? 188.564 239.076 223.816 1.00 68.22  ? 101 PHE E O   1 
ATOM   13958 C  CB  . PHE G 3 123 ? 188.451 236.177 224.639 1.00 68.22  ? 101 PHE E CB  1 
ATOM   13959 C  CG  . PHE G 3 123 ? 188.049 234.758 224.899 1.00 68.22  ? 101 PHE E CG  1 
ATOM   13960 C  CD1 . PHE G 3 123 ? 187.368 234.416 226.049 1.00 68.22  ? 101 PHE E CD1 1 
ATOM   13961 C  CD2 . PHE G 3 123 ? 188.370 233.764 223.996 1.00 68.22  ? 101 PHE E CD2 1 
ATOM   13962 C  CE1 . PHE G 3 123 ? 187.003 233.111 226.289 1.00 68.22  ? 101 PHE E CE1 1 
ATOM   13963 C  CE2 . PHE G 3 123 ? 188.010 232.457 224.231 1.00 68.22  ? 101 PHE E CE2 1 
ATOM   13964 C  CZ  . PHE G 3 123 ? 187.325 232.130 225.380 1.00 68.22  ? 101 PHE E CZ  1 
ATOM   13965 N  N   . PHE G 3 124 ? 186.585 239.045 224.903 1.00 77.81  ? 102 PHE E N   1 
ATOM   13966 C  CA  . PHE G 3 124 ? 186.630 240.436 225.326 1.00 77.81  ? 102 PHE E CA  1 
ATOM   13967 C  C   . PHE G 3 124 ? 186.118 240.545 226.755 1.00 77.81  ? 102 PHE E C   1 
ATOM   13968 O  O   . PHE G 3 124 ? 185.489 239.624 227.283 1.00 77.81  ? 102 PHE E O   1 
ATOM   13969 C  CB  . PHE G 3 124 ? 185.807 241.341 224.397 1.00 77.81  ? 102 PHE E CB  1 
ATOM   13970 C  CG  . PHE G 3 124 ? 186.384 241.481 223.019 1.00 77.81  ? 102 PHE E CG  1 
ATOM   13971 C  CD1 . PHE G 3 124 ? 187.714 241.817 222.842 1.00 77.81  ? 102 PHE E CD1 1 
ATOM   13972 C  CD2 . PHE G 3 124 ? 185.597 241.276 221.900 1.00 77.81  ? 102 PHE E CD2 1 
ATOM   13973 C  CE1 . PHE G 3 124 ? 188.248 241.946 221.574 1.00 77.81  ? 102 PHE E CE1 1 
ATOM   13974 C  CE2 . PHE G 3 124 ? 186.125 241.404 220.630 1.00 77.81  ? 102 PHE E CE2 1 
ATOM   13975 C  CZ  . PHE G 3 124 ? 187.452 241.739 220.467 1.00 77.81  ? 102 PHE E CZ  1 
ATOM   13976 N  N   . GLU G 3 125 ? 186.405 241.687 227.381 1.00 92.17  ? 103 GLU E N   1 
ATOM   13977 C  CA  . GLU G 3 125 ? 185.995 241.891 228.767 1.00 92.17  ? 103 GLU E CA  1 
ATOM   13978 C  C   . GLU G 3 125 ? 184.477 241.893 228.901 1.00 92.17  ? 103 GLU E C   1 
ATOM   13979 O  O   . GLU G 3 125 ? 183.930 241.354 229.871 1.00 92.17  ? 103 GLU E O   1 
ATOM   13980 C  CB  . GLU G 3 125 ? 186.588 243.195 229.305 1.00 92.17  ? 103 GLU E CB  1 
ATOM   13981 C  CG  . GLU G 3 125 ? 186.232 244.437 228.500 1.00 92.17  ? 103 GLU E CG  1 
ATOM   13982 C  CD  . GLU G 3 125 ? 187.248 244.746 227.419 1.00 92.17  ? 103 GLU E CD  1 
ATOM   13983 O  OE1 . GLU G 3 125 ? 188.094 243.874 227.128 1.00 92.17  ? 103 GLU E OE1 1 
ATOM   13984 O  OE2 . GLU G 3 125 ? 187.200 245.861 226.859 1.00 92.17  ? 103 GLU E OE2 1 
ATOM   13985 N  N   . ASN G 3 126 ? 183.778 242.495 227.938 1.00 90.76  ? 104 ASN E N   1 
ATOM   13986 C  CA  . ASN G 3 126 ? 182.326 242.592 228.025 1.00 90.76  ? 104 ASN E CA  1 
ATOM   13987 C  C   . ASN G 3 126 ? 181.644 241.274 227.681 1.00 90.76  ? 104 ASN E C   1 
ATOM   13988 O  O   . ASN G 3 126 ? 180.624 240.928 228.288 1.00 90.76  ? 104 ASN E O   1 
ATOM   13989 C  CB  . ASN G 3 126 ? 181.821 243.704 227.105 1.00 90.76  ? 104 ASN E CB  1 
ATOM   13990 C  CG  . ASN G 3 126 ? 182.529 245.023 227.343 1.00 90.76  ? 104 ASN E CG  1 
ATOM   13991 O  OD1 . ASN G 3 126 ? 183.269 245.506 226.486 1.00 90.76  ? 104 ASN E OD1 1 
ATOM   13992 N  ND2 . ASN G 3 126 ? 182.304 245.613 228.511 1.00 90.76  ? 104 ASN E ND2 1 
ATOM   13993 N  N   . TYR G 3 127 ? 182.185 240.525 226.723 1.00 80.25  ? 105 TYR E N   1 
ATOM   13994 C  CA  . TYR G 3 127 ? 181.462 239.383 226.182 1.00 80.25  ? 105 TYR E CA  1 
ATOM   13995 C  C   . TYR G 3 127 ? 182.437 238.397 225.554 1.00 80.25  ? 105 TYR E C   1 
ATOM   13996 O  O   . TYR G 3 127 ? 183.591 238.726 225.271 1.00 80.25  ? 105 TYR E O   1 
ATOM   13997 C  CB  . TYR G 3 127 ? 180.414 239.847 225.165 1.00 80.25  ? 105 TYR E CB  1 
ATOM   13998 C  CG  . TYR G 3 127 ? 180.971 240.727 224.068 1.00 80.25  ? 105 TYR E CG  1 
ATOM   13999 C  CD1 . TYR G 3 127 ? 181.798 240.210 223.079 1.00 80.25  ? 105 TYR E CD1 1 
ATOM   14000 C  CD2 . TYR G 3 127 ? 180.713 242.088 224.054 1.00 80.25  ? 105 TYR E CD2 1 
ATOM   14001 C  CE1 . TYR G 3 127 ? 182.314 241.015 222.087 1.00 80.25  ? 105 TYR E CE1 1 
ATOM   14002 C  CE2 . TYR G 3 127 ? 181.234 242.903 223.071 1.00 80.25  ? 105 TYR E CE2 1 
ATOM   14003 C  CZ  . TYR G 3 127 ? 182.033 242.362 222.089 1.00 80.25  ? 105 TYR E CZ  1 
ATOM   14004 O  OH  . TYR G 3 127 ? 182.552 243.171 221.104 1.00 80.25  ? 105 TYR E OH  1 
ATOM   14005 N  N   . VAL G 3 128 ? 181.945 237.178 225.344 1.00 64.07  ? 106 VAL E N   1 
ATOM   14006 C  CA  . VAL G 3 128 ? 182.664 236.121 224.646 1.00 64.07  ? 106 VAL E CA  1 
ATOM   14007 C  C   . VAL G 3 128 ? 181.839 235.734 223.429 1.00 64.07  ? 106 VAL E C   1 
ATOM   14008 O  O   . VAL G 3 128 ? 180.644 235.440 223.555 1.00 64.07  ? 106 VAL E O   1 
ATOM   14009 C  CB  . VAL G 3 128 ? 182.905 234.902 225.553 1.00 64.07  ? 106 VAL E CB  1 
ATOM   14010 C  CG1 . VAL G 3 128 ? 183.311 233.695 224.727 1.00 64.07  ? 106 VAL E CG1 1 
ATOM   14011 C  CG2 . VAL G 3 128 ? 183.958 235.223 226.600 1.00 64.07  ? 106 VAL E CG2 1 
ATOM   14012 N  N   . PHE G 3 129 ? 182.472 235.731 222.258 1.00 61.66  ? 107 PHE E N   1 
ATOM   14013 C  CA  . PHE G 3 129 ? 181.783 235.579 220.985 1.00 61.66  ? 107 PHE E CA  1 
ATOM   14014 C  C   . PHE G 3 129 ? 182.237 234.288 220.315 1.00 61.66  ? 107 PHE E C   1 
ATOM   14015 O  O   . PHE G 3 129 ? 183.438 234.055 220.169 1.00 61.66  ? 107 PHE E O   1 
ATOM   14016 C  CB  . PHE G 3 129 ? 182.073 236.793 220.099 1.00 61.66  ? 107 PHE E CB  1 
ATOM   14017 C  CG  . PHE G 3 129 ? 181.531 236.689 218.708 1.00 61.66  ? 107 PHE E CG  1 
ATOM   14018 C  CD1 . PHE G 3 129 ? 180.304 236.102 218.462 1.00 61.66  ? 107 PHE E CD1 1 
ATOM   14019 C  CD2 . PHE G 3 129 ? 182.246 237.206 217.645 1.00 61.66  ? 107 PHE E CD2 1 
ATOM   14020 C  CE1 . PHE G 3 129 ? 179.813 236.017 217.180 1.00 61.66  ? 107 PHE E CE1 1 
ATOM   14021 C  CE2 . PHE G 3 129 ? 181.758 237.125 216.364 1.00 61.66  ? 107 PHE E CE2 1 
ATOM   14022 C  CZ  . PHE G 3 129 ? 180.538 236.535 216.131 1.00 61.66  ? 107 PHE E CZ  1 
ATOM   14023 N  N   . ILE G 3 130 ? 181.280 233.446 219.923 1.00 51.31  ? 108 ILE E N   1 
ATOM   14024 C  CA  . ILE G 3 130 ? 181.565 232.153 219.311 1.00 51.31  ? 108 ILE E CA  1 
ATOM   14025 C  C   . ILE G 3 130 ? 180.734 232.006 218.044 1.00 51.31  ? 108 ILE E C   1 
ATOM   14026 O  O   . ILE G 3 130 ? 179.555 232.376 218.016 1.00 51.31  ? 108 ILE E O   1 
ATOM   14027 C  CB  . ILE G 3 130 ? 181.275 230.984 220.274 1.00 51.31  ? 108 ILE E CB  1 
ATOM   14028 C  CG1 . ILE G 3 130 ? 181.773 231.297 221.682 1.00 51.31  ? 108 ILE E CG1 1 
ATOM   14029 C  CG2 . ILE G 3 130 ? 181.935 229.718 219.776 1.00 51.31  ? 108 ILE E CG2 1 
ATOM   14030 C  CD1 . ILE G 3 130 ? 181.594 230.154 222.648 1.00 51.31  ? 108 ILE E CD1 1 
ATOM   14031 N  N   . VAL G 3 131 ? 181.349 231.458 216.998 1.00 52.57  ? 109 VAL E N   1 
ATOM   14032 C  CA  . VAL G 3 131 ? 180.695 231.190 215.721 1.00 52.57  ? 109 VAL E CA  1 
ATOM   14033 C  C   . VAL G 3 131 ? 180.843 229.708 215.417 1.00 52.57  ? 109 VAL E C   1 
ATOM   14034 O  O   . VAL G 3 131 ? 181.971 229.201 215.324 1.00 52.57  ? 109 VAL E O   1 
ATOM   14035 C  CB  . VAL G 3 131 ? 181.292 232.035 214.588 1.00 52.57  ? 109 VAL E CB  1 
ATOM   14036 C  CG1 . VAL G 3 131 ? 180.802 231.539 213.248 1.00 52.57  ? 109 VAL E CG1 1 
ATOM   14037 C  CG2 . VAL G 3 131 ? 180.925 233.485 214.770 1.00 52.57  ? 109 VAL E CG2 1 
ATOM   14038 N  N   . LEU G 3 132 ? 179.709 229.021 215.238 1.00 52.00  ? 110 LEU E N   1 
ATOM   14039 C  CA  . LEU G 3 132 ? 179.663 227.582 215.027 1.00 52.00  ? 110 LEU E CA  1 
ATOM   14040 C  C   . LEU G 3 132 ? 178.702 227.258 213.888 1.00 52.00  ? 110 LEU E C   1 
ATOM   14041 O  O   . LEU G 3 132 ? 177.945 228.113 213.416 1.00 52.00  ? 110 LEU E O   1 
ATOM   14042 C  CB  . LEU G 3 132 ? 179.242 226.849 216.306 1.00 52.00  ? 110 LEU E CB  1 
ATOM   14043 C  CG  . LEU G 3 132 ? 179.895 227.323 217.605 1.00 52.00  ? 110 LEU E CG  1 
ATOM   14044 C  CD1 . LEU G 3 132 ? 179.166 226.786 218.824 1.00 52.00  ? 110 LEU E CD1 1 
ATOM   14045 C  CD2 . LEU G 3 132 ? 181.355 226.913 217.631 1.00 52.00  ? 110 LEU E CD2 1 
ATOM   14046 N  N   . LYS G 3 133 ? 178.726 225.996 213.457 1.00 51.06  ? 111 LYS E N   1 
ATOM   14047 C  CA  . LYS G 3 133 ? 178.000 225.551 212.269 1.00 51.06  ? 111 LYS E CA  1 
ATOM   14048 C  C   . LYS G 3 133 ? 177.129 224.348 212.607 1.00 51.06  ? 111 LYS E C   1 
ATOM   14049 O  O   . LYS G 3 133 ? 177.644 223.247 212.822 1.00 51.06  ? 111 LYS E O   1 
ATOM   14050 C  CB  . LYS G 3 133 ? 178.970 225.198 211.140 1.00 51.06  ? 111 LYS E CB  1 
ATOM   14051 C  CG  . LYS G 3 133 ? 180.001 226.267 210.824 1.00 51.06  ? 111 LYS E CG  1 
ATOM   14052 C  CD  . LYS G 3 133 ? 179.359 227.495 210.214 1.00 51.06  ? 111 LYS E CD  1 
ATOM   14053 C  CE  . LYS G 3 133 ? 178.612 227.153 208.939 1.00 51.06  ? 111 LYS E CE  1 
ATOM   14054 N  NZ  . LYS G 3 133 ? 178.635 228.275 207.963 1.00 51.06  ? 111 LYS E NZ  1 
ATOM   14055 N  N   . MET G 3 134 ? 175.814 224.555 212.648 1.00 61.80  ? 112 MET E N   1 
ATOM   14056 C  CA  . MET G 3 134 ? 174.877 223.440 212.635 1.00 61.80  ? 112 MET E CA  1 
ATOM   14057 C  C   . MET G 3 134 ? 174.986 222.692 211.315 1.00 61.80  ? 112 MET E C   1 
ATOM   14058 O  O   . MET G 3 134 ? 175.189 223.289 210.257 1.00 61.80  ? 112 MET E O   1 
ATOM   14059 C  CB  . MET G 3 134 ? 173.446 223.942 212.810 1.00 61.80  ? 112 MET E CB  1 
ATOM   14060 C  CG  . MET G 3 134 ? 173.196 224.713 214.080 1.00 61.80  ? 112 MET E CG  1 
ATOM   14061 S  SD  . MET G 3 134 ? 171.548 224.417 214.736 1.00 61.80  ? 112 MET E SD  1 
ATOM   14062 C  CE  . MET G 3 134 ? 171.857 222.974 215.733 1.00 61.80  ? 112 MET E CE  1 
ATOM   14063 N  N   . PHE G 3 135 ? 174.828 221.374 211.375 1.00 54.94  ? 113 PHE E N   1 
ATOM   14064 C  CA  . PHE G 3 135 ? 174.928 220.541 210.187 1.00 54.94  ? 113 PHE E CA  1 
ATOM   14065 C  C   . PHE G 3 135 ? 173.685 219.677 210.059 1.00 54.94  ? 113 PHE E C   1 
ATOM   14066 O  O   . PHE G 3 135 ? 173.251 219.058 211.035 1.00 54.94  ? 113 PHE E O   1 
ATOM   14067 C  CB  . PHE G 3 135 ? 176.179 219.664 210.231 1.00 54.94  ? 113 PHE E CB  1 
ATOM   14068 C  CG  . PHE G 3 135 ? 177.357 220.264 209.532 1.00 54.94  ? 113 PHE E CG  1 
ATOM   14069 C  CD1 . PHE G 3 135 ? 177.295 220.568 208.186 1.00 54.94  ? 113 PHE E CD1 1 
ATOM   14070 C  CD2 . PHE G 3 135 ? 178.524 220.530 210.220 1.00 54.94  ? 113 PHE E CD2 1 
ATOM   14071 C  CE1 . PHE G 3 135 ? 178.377 221.123 207.539 1.00 54.94  ? 113 PHE E CE1 1 
ATOM   14072 C  CE2 . PHE G 3 135 ? 179.606 221.084 209.578 1.00 54.94  ? 113 PHE E CE2 1 
ATOM   14073 C  CZ  . PHE G 3 135 ? 179.534 221.382 208.236 1.00 54.94  ? 113 PHE E CZ  1 
ATOM   14074 N  N   . THR G 3 136 ? 173.118 219.636 208.855 1.00 64.00  ? 114 THR E N   1 
ATOM   14075 C  CA  . THR G 3 136 ? 171.978 218.780 208.559 1.00 64.00  ? 114 THR E CA  1 
ATOM   14076 C  C   . THR G 3 136 ? 172.258 218.021 207.272 1.00 64.00  ? 114 THR E C   1 
ATOM   14077 O  O   . THR G 3 136 ? 172.591 218.628 206.251 1.00 64.00  ? 114 THR E O   1 
ATOM   14078 C  CB  . THR G 3 136 ? 170.687 219.593 208.425 1.00 64.00  ? 114 THR E CB  1 
ATOM   14079 O  OG1 . THR G 3 136 ? 170.549 220.463 209.554 1.00 64.00  ? 114 THR E OG1 1 
ATOM   14080 C  CG2 . THR G 3 136 ? 169.484 218.669 208.358 1.00 64.00  ? 114 THR E CG2 1 
ATOM   14081 N  N   . TYR G 3 137 ? 172.117 216.702 207.320 1.00 69.29  ? 115 TYR E N   1 
ATOM   14082 C  CA  . TYR G 3 137 ? 172.360 215.845 206.169 1.00 69.29  ? 115 TYR E CA  1 
ATOM   14083 C  C   . TYR G 3 137 ? 171.036 215.273 205.691 1.00 69.29  ? 115 TYR E C   1 
ATOM   14084 O  O   . TYR G 3 137 ? 170.289 214.687 206.481 1.00 69.29  ? 115 TYR E O   1 
ATOM   14085 C  CB  . TYR G 3 137 ? 173.338 214.721 206.521 1.00 69.29  ? 115 TYR E CB  1 
ATOM   14086 C  CG  . TYR G 3 137 ? 173.762 213.860 205.351 1.00 69.29  ? 115 TYR E CG  1 
ATOM   14087 C  CD1 . TYR G 3 137 ? 172.949 212.836 204.883 1.00 69.29  ? 115 TYR E CD1 1 
ATOM   14088 C  CD2 . TYR G 3 137 ? 174.973 214.076 204.712 1.00 69.29  ? 115 TYR E CD2 1 
ATOM   14089 C  CE1 . TYR G 3 137 ? 173.332 212.049 203.817 1.00 69.29  ? 115 TYR E CE1 1 
ATOM   14090 C  CE2 . TYR G 3 137 ? 175.365 213.294 203.645 1.00 69.29  ? 115 TYR E CE2 1 
ATOM   14091 C  CZ  . TYR G 3 137 ? 174.540 212.282 203.202 1.00 69.29  ? 115 TYR E CZ  1 
ATOM   14092 O  OH  . TYR G 3 137 ? 174.924 211.499 202.138 1.00 69.29  ? 115 TYR E OH  1 
ATOM   14093 N  N   . ASP G 3 138 ? 170.748 215.439 204.402 1.00 84.17  ? 116 ASP E N   1 
ATOM   14094 C  CA  . ASP G 3 138 ? 169.509 214.932 203.824 1.00 84.17  ? 116 ASP E CA  1 
ATOM   14095 C  C   . ASP G 3 138 ? 169.748 213.499 203.363 1.00 84.17  ? 116 ASP E C   1 
ATOM   14096 O  O   . ASP G 3 138 ? 170.594 213.249 202.499 1.00 84.17  ? 116 ASP E O   1 
ATOM   14097 C  CB  . ASP G 3 138 ? 169.041 215.824 202.677 1.00 84.17  ? 116 ASP E CB  1 
ATOM   14098 C  CG  . ASP G 3 138 ? 167.550 215.719 202.428 1.00 84.17  ? 116 ASP E CG  1 
ATOM   14099 O  OD1 . ASP G 3 138 ? 167.026 214.586 202.407 1.00 84.17  ? 116 ASP E OD1 1 
ATOM   14100 O  OD2 . ASP G 3 138 ? 166.900 216.771 202.252 1.00 84.17  ? 116 ASP E OD2 1 
ATOM   14101 N  N   . LYS G 3 139 ? 169.024 212.552 203.963 1.00 86.09  ? 117 LYS E N   1 
ATOM   14102 C  CA  . LYS G 3 139 ? 169.232 211.147 203.627 1.00 86.09  ? 117 LYS E CA  1 
ATOM   14103 C  C   . LYS G 3 139 ? 168.622 210.797 202.275 1.00 86.09  ? 117 LYS E C   1 
ATOM   14104 O  O   . LYS G 3 139 ? 169.234 210.071 201.484 1.00 86.09  ? 117 LYS E O   1 
ATOM   14105 C  CB  . LYS G 3 139 ? 168.657 210.254 204.725 1.00 86.09  ? 117 LYS E CB  1 
ATOM   14106 C  CG  . LYS G 3 139 ? 169.265 208.862 204.764 1.00 86.09  ? 117 LYS E CG  1 
ATOM   14107 C  CD  . LYS G 3 139 ? 169.482 208.392 206.193 1.00 86.09  ? 117 LYS E CD  1 
ATOM   14108 C  CE  . LYS G 3 139 ? 170.521 207.285 206.255 1.00 86.09  ? 117 LYS E CE  1 
ATOM   14109 N  NZ  . LYS G 3 139 ? 171.057 207.101 207.631 1.00 86.09  ? 117 LYS E NZ  1 
ATOM   14110 N  N   . ASN G 3 140 ? 167.416 211.296 201.995 1.00 95.68  ? 118 ASN E N   1 
ATOM   14111 C  CA  . ASN G 3 140 ? 166.737 210.944 200.750 1.00 95.68  ? 118 ASN E CA  1 
ATOM   14112 C  C   . ASN G 3 140 ? 167.503 211.465 199.540 1.00 95.68  ? 118 ASN E C   1 
ATOM   14113 O  O   . ASN G 3 140 ? 167.734 210.731 198.572 1.00 95.68  ? 118 ASN E O   1 
ATOM   14114 C  CB  . ASN G 3 140 ? 165.308 211.487 200.761 1.00 95.68  ? 118 ASN E CB  1 
ATOM   14115 C  CG  . ASN G 3 140 ? 164.418 210.802 199.744 1.00 95.68  ? 118 ASN E CG  1 
ATOM   14116 O  OD1 . ASN G 3 140 ? 164.835 209.861 199.069 1.00 95.68  ? 118 ASN E OD1 1 
ATOM   14117 N  ND2 . ASN G 3 140 ? 163.182 211.273 199.627 1.00 95.68  ? 118 ASN E ND2 1 
ATOM   14118 N  N   . LEU G 3 141 ? 167.902 212.732 199.577 1.00 87.10  ? 119 LEU E N   1 
ATOM   14119 C  CA  . LEU G 3 141 ? 168.737 213.334 198.544 1.00 87.10  ? 119 LEU E CA  1 
ATOM   14120 C  C   . LEU G 3 141 ? 170.073 213.662 199.195 1.00 87.10  ? 119 LEU E C   1 
ATOM   14121 O  O   . LEU G 3 141 ? 170.123 214.430 200.159 1.00 87.10  ? 119 LEU E O   1 
ATOM   14122 C  CB  . LEU G 3 141 ? 168.077 214.579 197.953 1.00 87.10  ? 119 LEU E CB  1 
ATOM   14123 C  CG  . LEU G 3 141 ? 168.818 215.272 196.810 1.00 87.10  ? 119 LEU E CG  1 
ATOM   14124 C  CD1 . LEU G 3 141 ? 168.941 214.346 195.612 1.00 87.10  ? 119 LEU E CD1 1 
ATOM   14125 C  CD2 . LEU G 3 141 ? 168.115 216.564 196.424 1.00 87.10  ? 119 LEU E CD2 1 
ATOM   14126 N  N   . HIS G 3 142 ? 171.147 213.080 198.676 1.00 78.88  ? 120 HIS E N   1 
ATOM   14127 C  CA  . HIS G 3 142 ? 172.433 213.074 199.372 1.00 78.88  ? 120 HIS E CA  1 
ATOM   14128 C  C   . HIS G 3 142 ? 173.110 214.434 199.258 1.00 78.88  ? 120 HIS E C   1 
ATOM   14129 O  O   . HIS G 3 142 ? 173.754 214.741 198.253 1.00 78.88  ? 120 HIS E O   1 
ATOM   14130 C  CB  . HIS G 3 142 ? 173.317 211.968 198.809 1.00 78.88  ? 120 HIS E CB  1 
ATOM   14131 C  CG  . HIS G 3 142 ? 172.653 210.628 198.779 1.00 78.88  ? 120 HIS E CG  1 
ATOM   14132 N  ND1 . HIS G 3 142 ? 171.764 210.217 199.748 1.00 78.88  ? 120 HIS E ND1 1 
ATOM   14133 C  CD2 . HIS G 3 142 ? 172.742 209.607 197.894 1.00 78.88  ? 120 HIS E CD2 1 
ATOM   14134 C  CE1 . HIS G 3 142 ? 171.337 209.000 199.465 1.00 78.88  ? 120 HIS E CE1 1 
ATOM   14135 N  NE2 . HIS G 3 142 ? 171.916 208.606 198.344 1.00 78.88  ? 120 HIS E NE2 1 
ATOM   14136 N  N   . GLU G 3 143 ? 172.967 215.255 200.297 1.00 77.32  ? 121 GLU E N   1 
ATOM   14137 C  CA  . GLU G 3 143 ? 173.799 216.439 200.465 1.00 77.32  ? 121 GLU E CA  1 
ATOM   14138 C  C   . GLU G 3 143 ? 173.783 216.853 201.930 1.00 77.32  ? 121 GLU E C   1 
ATOM   14139 O  O   . GLU G 3 143 ? 173.043 216.306 202.755 1.00 77.32  ? 121 GLU E O   1 
ATOM   14140 C  CB  . GLU G 3 143 ? 173.363 217.612 199.573 1.00 77.32  ? 121 GLU E CB  1 
ATOM   14141 C  CG  . GLU G 3 143 ? 172.039 218.262 199.945 1.00 77.32  ? 121 GLU E CG  1 
ATOM   14142 C  CD  . GLU G 3 143 ? 170.855 217.594 199.283 1.00 77.32  ? 121 GLU E CD  1 
ATOM   14143 O  OE1 . GLU G 3 143 ? 171.024 216.478 198.760 1.00 77.32  ? 121 GLU E OE1 1 
ATOM   14144 O  OE2 . GLU G 3 143 ? 169.755 218.185 199.288 1.00 77.32  ? 121 GLU E OE2 1 
ATOM   14145 N  N   . LEU G 3 144 ? 174.633 217.831 202.238 1.00 63.69  ? 122 LEU E N   1 
ATOM   14146 C  CA  . LEU G 3 144 ? 174.841 218.346 203.581 1.00 63.69  ? 122 LEU E CA  1 
ATOM   14147 C  C   . LEU G 3 144 ? 174.735 219.863 203.548 1.00 63.69  ? 122 LEU E C   1 
ATOM   14148 O  O   . LEU G 3 144 ? 175.261 220.507 202.636 1.00 63.69  ? 122 LEU E O   1 
ATOM   14149 C  CB  . LEU G 3 144 ? 176.214 217.926 204.112 1.00 63.69  ? 122 LEU E CB  1 
ATOM   14150 C  CG  . LEU G 3 144 ? 176.607 218.314 205.535 1.00 63.69  ? 122 LEU E CG  1 
ATOM   14151 C  CD1 . LEU G 3 144 ? 175.677 217.674 206.549 1.00 63.69  ? 122 LEU E CD1 1 
ATOM   14152 C  CD2 . LEU G 3 144 ? 178.051 217.926 205.803 1.00 63.69  ? 122 LEU E CD2 1 
ATOM   14153 N  N   . GLU G 3 145 ? 174.056 220.433 204.540 1.00 65.54  ? 123 GLU E N   1 
ATOM   14154 C  CA  . GLU G 3 145 ? 173.888 221.875 204.629 1.00 65.54  ? 123 GLU E CA  1 
ATOM   14155 C  C   . GLU G 3 145 ? 174.332 222.367 205.997 1.00 65.54  ? 123 GLU E C   1 
ATOM   14156 O  O   . GLU G 3 145 ? 174.123 221.694 207.014 1.00 65.54  ? 123 GLU E O   1 
ATOM   14157 C  CB  . GLU G 3 145 ? 172.434 222.296 204.359 1.00 65.54  ? 123 GLU E CB  1 
ATOM   14158 C  CG  . GLU G 3 145 ? 171.409 221.741 205.334 1.00 65.54  ? 123 GLU E CG  1 
ATOM   14159 C  CD  . GLU G 3 145 ? 170.756 220.470 204.831 1.00 65.54  ? 123 GLU E CD  1 
ATOM   14160 O  OE1 . GLU G 3 145 ? 171.316 219.834 203.914 1.00 65.54  ? 123 GLU E OE1 1 
ATOM   14161 O  OE2 . GLU G 3 145 ? 169.679 220.109 205.349 1.00 65.54  ? 123 GLU E OE2 1 
ATOM   14162 N  N   . SER G 3 146 ? 174.950 223.544 206.009 1.00 59.43  ? 124 SER E N   1 
ATOM   14163 C  CA  . SER G 3 146 ? 175.466 224.165 207.218 1.00 59.43  ? 124 SER E CA  1 
ATOM   14164 C  C   . SER G 3 146 ? 174.689 225.438 207.519 1.00 59.43  ? 124 SER E C   1 
ATOM   14165 O  O   . SER G 3 146 ? 174.358 226.208 206.611 1.00 59.43  ? 124 SER E O   1 
ATOM   14166 C  CB  . SER G 3 146 ? 176.956 224.484 207.081 1.00 59.43  ? 124 SER E CB  1 
ATOM   14167 O  OG  . SER G 3 146 ? 177.174 225.475 206.092 1.00 59.43  ? 124 SER E OG  1 
ATOM   14168 N  N   . GLU G 3 147 ? 174.402 225.650 208.800 1.00 61.45  ? 125 GLU E N   1 
ATOM   14169 C  CA  . GLU G 3 147 ? 173.637 226.799 209.266 1.00 61.45  ? 125 GLU E CA  1 
ATOM   14170 C  C   . GLU G 3 147 ? 174.458 227.534 210.313 1.00 61.45  ? 125 GLU E C   1 
ATOM   14171 O  O   . GLU G 3 147 ? 174.937 226.922 211.271 1.00 61.45  ? 125 GLU E O   1 
ATOM   14172 C  CB  . GLU G 3 147 ? 172.287 226.357 209.839 1.00 61.45  ? 125 GLU E CB  1 
ATOM   14173 C  CG  . GLU G 3 147 ? 171.708 227.277 210.899 1.00 61.45  ? 125 GLU E CG  1 
ATOM   14174 C  CD  . GLU G 3 147 ? 170.347 226.814 211.383 1.00 61.45  ? 125 GLU E CD  1 
ATOM   14175 O  OE1 . GLU G 3 147 ? 169.678 226.060 210.646 1.00 61.45  ? 125 GLU E OE1 1 
ATOM   14176 O  OE2 . GLU G 3 147 ? 169.945 227.202 212.499 1.00 61.45  ? 125 GLU E OE2 1 
ATOM   14177 N  N   . GLN G 3 148 ? 174.630 228.837 210.126 1.00 60.60  ? 126 GLN E N   1 
ATOM   14178 C  CA  . GLN G 3 148 ? 175.430 229.624 211.054 1.00 60.60  ? 126 GLN E CA  1 
ATOM   14179 C  C   . GLN G 3 148 ? 174.702 229.804 212.378 1.00 60.60  ? 126 GLN E C   1 
ATOM   14180 O  O   . GLN G 3 148 ? 173.508 230.117 212.409 1.00 60.60  ? 126 GLN E O   1 
ATOM   14181 C  CB  . GLN G 3 148 ? 175.747 230.988 210.448 1.00 60.60  ? 126 GLN E CB  1 
ATOM   14182 C  CG  . GLN G 3 148 ? 176.725 231.804 211.262 1.00 60.60  ? 126 GLN E CG  1 
ATOM   14183 C  CD  . GLN G 3 148 ? 178.153 231.386 211.016 1.00 60.60  ? 126 GLN E CD  1 
ATOM   14184 O  OE1 . GLN G 3 148 ? 178.572 230.309 211.431 1.00 60.60  ? 126 GLN E OE1 1 
ATOM   14185 N  NE2 . GLN G 3 148 ? 178.911 232.237 210.338 1.00 60.60  ? 126 GLN E NE2 1 
ATOM   14186 N  N   . VAL G 3 149 ? 175.423 229.611 213.481 1.00 57.14  ? 127 VAL E N   1 
ATOM   14187 C  CA  . VAL G 3 149 ? 174.901 229.881 214.814 1.00 57.14  ? 127 VAL E CA  1 
ATOM   14188 C  C   . VAL G 3 149 ? 175.941 230.677 215.585 1.00 57.14  ? 127 VAL E C   1 
ATOM   14189 O  O   . VAL G 3 149 ? 177.118 230.300 215.627 1.00 57.14  ? 127 VAL E O   1 
ATOM   14190 C  CB  . VAL G 3 149 ? 174.531 228.590 215.566 1.00 57.14  ? 127 VAL E CB  1 
ATOM   14191 C  CG1 . VAL G 3 149 ? 174.322 228.878 217.032 1.00 57.14  ? 127 VAL E CG1 1 
ATOM   14192 C  CG2 . VAL G 3 149 ? 173.264 228.014 214.988 1.00 57.14  ? 127 VAL E CG2 1 
ATOM   14193 N  N   . SER G 3 150 ? 175.509 231.775 216.194 1.00 60.68  ? 128 SER E N   1 
ATOM   14194 C  CA  . SER G 3 150 ? 176.416 232.666 216.900 1.00 60.68  ? 128 SER E CA  1 
ATOM   14195 C  C   . SER G 3 150 ? 175.984 232.782 218.352 1.00 60.68  ? 128 SER E C   1 
ATOM   14196 O  O   . SER G 3 150 ? 174.796 232.955 218.639 1.00 60.68  ? 128 SER E O   1 
ATOM   14197 C  CB  . SER G 3 150 ? 176.453 234.042 216.240 1.00 60.68  ? 128 SER E CB  1 
ATOM   14198 O  OG  . SER G 3 150 ? 177.102 233.982 214.983 1.00 60.68  ? 128 SER E OG  1 
ATOM   14199 N  N   . LEU G 3 151 ? 176.948 232.681 219.259 1.00 54.84  ? 129 LEU E N   1 
ATOM   14200 C  CA  . LEU G 3 151 ? 176.696 232.741 220.690 1.00 54.84  ? 129 LEU E CA  1 
ATOM   14201 C  C   . LEU G 3 151 ? 177.495 233.887 221.287 1.00 54.84  ? 129 LEU E C   1 
ATOM   14202 O  O   . LEU G 3 151 ? 178.677 234.059 220.976 1.00 54.84  ? 129 LEU E O   1 
ATOM   14203 C  CB  . LEU G 3 151 ? 177.074 231.424 221.376 1.00 54.84  ? 129 LEU E CB  1 
ATOM   14204 C  CG  . LEU G 3 151 ? 176.196 230.200 221.105 1.00 54.84  ? 129 LEU E CG  1 
ATOM   14205 C  CD1 . LEU G 3 151 ? 176.545 229.559 219.776 1.00 54.84  ? 129 LEU E CD1 1 
ATOM   14206 C  CD2 . LEU G 3 151 ? 176.323 229.188 222.224 1.00 54.84  ? 129 LEU E CD2 1 
ATOM   14207 N  N   . ILE G 3 152 ? 176.850 234.679 222.137 1.00 62.88  ? 130 ILE E N   1 
ATOM   14208 C  CA  . ILE G 3 152 ? 177.482 235.820 222.788 1.00 62.88  ? 130 ILE E CA  1 
ATOM   14209 C  C   . ILE G 3 152 ? 177.193 235.679 224.275 1.00 62.88  ? 130 ILE E C   1 
ATOM   14210 O  O   . ILE G 3 152 ? 176.114 236.057 224.743 1.00 62.88  ? 130 ILE E O   1 
ATOM   14211 C  CB  . ILE G 3 152 ? 176.979 237.165 222.251 1.00 62.88  ? 130 ILE E CB  1 
ATOM   14212 C  CG1 . ILE G 3 152 ? 177.317 237.322 220.767 1.00 62.88  ? 130 ILE E CG1 1 
ATOM   14213 C  CG2 . ILE G 3 152 ? 177.586 238.314 223.039 1.00 62.88  ? 130 ILE E CG2 1 
ATOM   14214 C  CD1 . ILE G 3 152 ? 176.256 236.789 219.828 1.00 62.88  ? 130 ILE E CD1 1 
ATOM   14215 N  N   . LEU G 3 153 ? 178.138 235.115 225.017 1.00 64.62  ? 131 LEU E N   1 
ATOM   14216 C  CA  . LEU G 3 153 ? 178.010 235.000 226.464 1.00 64.62  ? 131 LEU E CA  1 
ATOM   14217 C  C   . LEU G 3 153 ? 178.528 236.287 227.086 1.00 64.62  ? 131 LEU E C   1 
ATOM   14218 O  O   . LEU G 3 153 ? 179.732 236.552 227.063 1.00 64.62  ? 131 LEU E O   1 
ATOM   14219 C  CB  . LEU G 3 153 ? 178.771 233.785 226.991 1.00 64.62  ? 131 LEU E CB  1 
ATOM   14220 C  CG  . LEU G 3 153 ? 178.639 233.460 228.484 1.00 64.62  ? 131 LEU E CG  1 
ATOM   14221 C  CD1 . LEU G 3 153 ? 178.768 231.976 228.713 1.00 64.62  ? 131 LEU E CD1 1 
ATOM   14222 C  CD2 . LEU G 3 153 ? 179.691 234.182 229.309 1.00 64.62  ? 131 LEU E CD2 1 
ATOM   14223 N  N   . THR G 3 154 ? 177.625 237.096 227.630 1.00 79.14  ? 132 THR E N   1 
ATOM   14224 C  CA  . THR G 3 154 ? 178.025 238.292 228.355 1.00 79.14  ? 132 THR E CA  1 
ATOM   14225 C  C   . THR G 3 154 ? 177.331 238.292 229.707 1.00 79.14  ? 132 THR E C   1 
ATOM   14226 O  O   . THR G 3 154 ? 176.110 238.110 229.780 1.00 79.14  ? 132 THR E O   1 
ATOM   14227 C  CB  . THR G 3 154 ? 177.711 239.571 227.561 1.00 79.14  ? 132 THR E CB  1 
ATOM   14228 O  OG1 . THR G 3 154 ? 177.996 240.724 228.363 1.00 79.14  ? 132 THR E OG1 1 
ATOM   14229 C  CG2 . THR G 3 154 ? 176.268 239.603 227.093 1.00 79.14  ? 132 THR E CG2 1 
ATOM   14230 N  N   . LYS G 3 155 ? 178.121 238.480 230.769 1.00 82.42  ? 133 LYS E N   1 
ATOM   14231 C  CA  . LYS G 3 155 ? 177.643 238.480 232.149 1.00 82.42  ? 133 LYS E CA  1 
ATOM   14232 C  C   . LYS G 3 155 ? 176.549 237.437 232.372 1.00 82.42  ? 133 LYS E C   1 
ATOM   14233 O  O   . LYS G 3 155 ? 176.751 236.262 232.051 1.00 82.42  ? 133 LYS E O   1 
ATOM   14234 C  CB  . LYS G 3 155 ? 177.224 239.906 232.542 1.00 82.42  ? 133 LYS E CB  1 
ATOM   14235 C  CG  . LYS G 3 155 ? 176.060 240.516 231.777 1.00 82.42  ? 133 LYS E CG  1 
ATOM   14236 C  CD  . LYS G 3 155 ? 175.799 241.937 232.222 1.00 82.42  ? 133 LYS E CD  1 
ATOM   14237 C  CE  . LYS G 3 155 ? 174.629 242.509 231.463 1.00 82.42  ? 133 LYS E CE  1 
ATOM   14238 N  NZ  . LYS G 3 155 ? 174.988 242.661 230.026 1.00 82.42  ? 133 LYS E NZ  1 
ATOM   14239 N  N   . ASN G 3 156 ? 175.399 237.830 232.909 1.00 79.05  ? 134 ASN E N   1 
ATOM   14240 C  CA  . ASN G 3 156 ? 174.328 236.872 233.178 1.00 79.05  ? 134 ASN E CA  1 
ATOM   14241 C  C   . ASN G 3 156 ? 173.358 236.749 232.005 1.00 79.05  ? 134 ASN E C   1 
ATOM   14242 O  O   . ASN G 3 156 ? 172.145 236.853 232.178 1.00 79.05  ? 134 ASN E O   1 
ATOM   14243 C  CB  . ASN G 3 156 ? 173.594 237.267 234.454 1.00 79.05  ? 134 ASN E CB  1 
ATOM   14244 C  CG  . ASN G 3 156 ? 174.439 237.066 235.696 1.00 79.05  ? 134 ASN E CG  1 
ATOM   14245 O  OD1 . ASN G 3 156 ? 175.139 236.062 235.829 1.00 79.05  ? 134 ASN E OD1 1 
ATOM   14246 N  ND2 . ASN G 3 156 ? 174.375 238.021 236.616 1.00 79.05  ? 134 ASN E ND2 1 
ATOM   14247 N  N   . CYS G 3 157 ? 173.882 236.513 230.803 1.00 73.77  ? 135 CYS E N   1 
ATOM   14248 C  CA  . CYS G 3 157 ? 173.025 236.214 229.662 1.00 73.77  ? 135 CYS E CA  1 
ATOM   14249 C  C   . CYS G 3 157 ? 173.855 235.624 228.529 1.00 73.77  ? 135 CYS E C   1 
ATOM   14250 O  O   . CYS G 3 157 ? 175.060 235.876 228.418 1.00 73.77  ? 135 CYS E O   1 
ATOM   14251 C  CB  . CYS G 3 157 ? 172.263 237.454 229.175 1.00 73.77  ? 135 CYS E CB  1 
ATOM   14252 S  SG  . CYS G 3 157 ? 173.284 238.829 228.640 1.00 73.77  ? 135 CYS E SG  1 
ATOM   14253 N  N   . VAL G 3 158 ? 173.187 234.824 227.699 1.00 60.09  ? 136 VAL E N   1 
ATOM   14254 C  CA  . VAL G 3 158 ? 173.786 234.191 226.528 1.00 60.09  ? 136 VAL E CA  1 
ATOM   14255 C  C   . VAL G 3 158 ? 172.908 234.553 225.338 1.00 60.09  ? 136 VAL E C   1 
ATOM   14256 O  O   . VAL G 3 158 ? 171.901 233.886 225.073 1.00 60.09  ? 136 VAL E O   1 
ATOM   14257 C  CB  . VAL G 3 158 ? 173.913 232.672 226.677 1.00 60.09  ? 136 VAL E CB  1 
ATOM   14258 C  CG1 . VAL G 3 158 ? 174.457 232.057 225.398 1.00 60.09  ? 136 VAL E CG1 1 
ATOM   14259 C  CG2 . VAL G 3 158 ? 174.811 232.328 227.845 1.00 60.09  ? 136 VAL E CG2 1 
ATOM   14260 N  N   . LEU G 3 159 ? 173.274 235.614 224.629 1.00 64.31  ? 137 LEU E N   1 
ATOM   14261 C  CA  . LEU G 3 159 ? 172.582 235.978 223.403 1.00 64.31  ? 137 LEU E CA  1 
ATOM   14262 C  C   . LEU G 3 159 ? 172.877 234.943 222.327 1.00 64.31  ? 137 LEU E C   1 
ATOM   14263 O  O   . LEU G 3 159 ? 173.983 234.403 222.254 1.00 64.31  ? 137 LEU E O   1 
ATOM   14264 C  CB  . LEU G 3 159 ? 173.025 237.363 222.937 1.00 64.31  ? 137 LEU E CB  1 
ATOM   14265 C  CG  . LEU G 3 159 ? 172.501 238.579 223.702 1.00 64.31  ? 137 LEU E CG  1 
ATOM   14266 C  CD1 . LEU G 3 159 ? 173.207 238.733 225.035 1.00 64.31  ? 137 LEU E CD1 1 
ATOM   14267 C  CD2 . LEU G 3 159 ? 172.695 239.822 222.871 1.00 64.31  ? 137 LEU E CD2 1 
ATOM   14268 N  N   . MET G 3 160 ? 171.888 234.664 221.484 1.00 62.70  ? 138 MET E N   1 
ATOM   14269 C  CA  . MET G 3 160 ? 172.049 233.611 220.495 1.00 62.70  ? 138 MET E CA  1 
ATOM   14270 C  C   . MET G 3 160 ? 171.390 234.022 219.188 1.00 62.70  ? 138 MET E C   1 
ATOM   14271 O  O   . MET G 3 160 ? 170.277 234.555 219.184 1.00 62.70  ? 138 MET E O   1 
ATOM   14272 C  CB  . MET G 3 160 ? 171.461 232.295 221.003 1.00 62.70  ? 138 MET E CB  1 
ATOM   14273 C  CG  . MET G 3 160 ? 171.642 231.136 220.064 1.00 62.70  ? 138 MET E CG  1 
ATOM   14274 S  SD  . MET G 3 160 ? 171.208 229.598 220.879 1.00 62.70  ? 138 MET E SD  1 
ATOM   14275 C  CE  . MET G 3 160 ? 172.386 228.509 220.101 1.00 62.70  ? 138 MET E CE  1 
ATOM   14276 N  N   . PHE G 3 161 ? 172.088 233.773 218.084 1.00 61.35  ? 139 PHE E N   1 
ATOM   14277 C  CA  . PHE G 3 161 ? 171.633 234.139 216.753 1.00 61.35  ? 139 PHE E CA  1 
ATOM   14278 C  C   . PHE G 3 161 ? 171.637 232.912 215.855 1.00 61.35  ? 139 PHE E C   1 
ATOM   14279 O  O   . PHE G 3 161 ? 172.631 232.179 215.796 1.00 61.35  ? 139 PHE E O   1 
ATOM   14280 C  CB  . PHE G 3 161 ? 172.521 235.231 216.156 1.00 61.35  ? 139 PHE E CB  1 
ATOM   14281 C  CG  . PHE G 3 161 ? 172.402 236.554 216.852 1.00 61.35  ? 139 PHE E CG  1 
ATOM   14282 C  CD1 . PHE G 3 161 ? 171.423 237.458 216.486 1.00 61.35  ? 139 PHE E CD1 1 
ATOM   14283 C  CD2 . PHE G 3 161 ? 173.266 236.891 217.877 1.00 61.35  ? 139 PHE E CD2 1 
ATOM   14284 C  CE1 . PHE G 3 161 ? 171.311 238.673 217.125 1.00 61.35  ? 139 PHE E CE1 1 
ATOM   14285 C  CE2 . PHE G 3 161 ? 173.158 238.104 218.520 1.00 61.35  ? 139 PHE E CE2 1 
ATOM   14286 C  CZ  . PHE G 3 161 ? 172.179 238.996 218.143 1.00 61.35  ? 139 PHE E CZ  1 
ATOM   14287 N  N   . GLN G 3 162 ? 170.528 232.707 215.146 1.00 68.19  ? 140 GLN E N   1 
ATOM   14288 C  CA  . GLN G 3 162 ? 170.341 231.532 214.308 1.00 68.19  ? 140 GLN E CA  1 
ATOM   14289 C  C   . GLN G 3 162 ? 169.756 231.957 212.970 1.00 68.19  ? 140 GLN E C   1 
ATOM   14290 O  O   . GLN G 3 162 ? 169.159 233.028 212.841 1.00 68.19  ? 140 GLN E O   1 
ATOM   14291 C  CB  . GLN G 3 162 ? 169.422 230.506 214.974 1.00 68.19  ? 140 GLN E CB  1 
ATOM   14292 C  CG  . GLN G 3 162 ? 169.992 229.867 216.218 1.00 68.19  ? 140 GLN E CG  1 
ATOM   14293 C  CD  . GLN G 3 162 ? 169.006 228.926 216.867 1.00 68.19  ? 140 GLN E CD  1 
ATOM   14294 O  OE1 . GLN G 3 162 ? 167.866 228.810 216.423 1.00 68.19  ? 140 GLN E OE1 1 
ATOM   14295 N  NE2 . GLN G 3 162 ? 169.434 228.256 217.928 1.00 68.19  ? 140 GLN E NE2 1 
ATOM   14296 N  N   . GLU G 3 163 ? 169.926 231.089 211.971 1.00 76.98  ? 141 GLU E N   1 
ATOM   14297 C  CA  . GLU G 3 163 ? 169.464 231.400 210.623 1.00 76.98  ? 141 GLU E CA  1 
ATOM   14298 C  C   . GLU G 3 163 ? 167.970 231.144 210.465 1.00 76.98  ? 141 GLU E C   1 
ATOM   14299 O  O   . GLU G 3 163 ? 167.229 232.020 210.007 1.00 76.98  ? 141 GLU E O   1 
ATOM   14300 C  CB  . GLU G 3 163 ? 170.251 230.583 209.597 1.00 76.98  ? 141 GLU E CB  1 
ATOM   14301 C  CG  . GLU G 3 163 ? 171.721 230.938 209.515 1.00 76.98  ? 141 GLU E CG  1 
ATOM   14302 C  CD  . GLU G 3 163 ? 171.949 232.336 208.980 1.00 76.98  ? 141 GLU E CD  1 
ATOM   14303 O  OE1 . GLU G 3 163 ? 171.137 232.795 208.151 1.00 76.98  ? 141 GLU E OE1 1 
ATOM   14304 O  OE2 . GLU G 3 163 ? 172.940 232.977 209.389 1.00 76.98  ? 141 GLU E OE2 1 
ATOM   14305 N  N   . LYS G 3 164 ? 167.509 229.952 210.838 1.00 72.91  ? 142 LYS E N   1 
ATOM   14306 C  CA  . LYS G 3 164 ? 166.136 229.549 210.573 1.00 72.91  ? 142 LYS E CA  1 
ATOM   14307 C  C   . LYS G 3 164 ? 165.643 228.664 211.709 1.00 72.91  ? 142 LYS E C   1 
ATOM   14308 O  O   . LYS G 3 164 ? 166.324 228.473 212.720 1.00 72.91  ? 142 LYS E O   1 
ATOM   14309 C  CB  . LYS G 3 164 ? 166.033 228.821 209.231 1.00 72.91  ? 142 LYS E CB  1 
ATOM   14310 C  CG  . LYS G 3 164 ? 166.998 227.657 209.094 1.00 72.91  ? 142 LYS E CG  1 
ATOM   14311 C  CD  . LYS G 3 164 ? 166.890 227.008 207.730 1.00 72.91  ? 142 LYS E CD  1 
ATOM   14312 C  CE  . LYS G 3 164 ? 167.884 225.869 207.579 1.00 72.91  ? 142 LYS E CE  1 
ATOM   14313 N  NZ  . LYS G 3 164 ? 167.483 224.672 208.368 1.00 72.91  ? 142 LYS E NZ  1 
ATOM   14314 N  N   . ILE G 3 165 ? 164.441 228.127 211.532 1.00 72.00  ? 143 ILE E N   1 
ATOM   14315 C  CA  . ILE G 3 165 ? 163.834 227.233 212.510 1.00 72.00  ? 143 ILE E CA  1 
ATOM   14316 C  C   . ILE G 3 165 ? 164.498 225.867 212.412 1.00 72.00  ? 143 ILE E C   1 
ATOM   14317 O  O   . ILE G 3 165 ? 164.842 225.403 211.319 1.00 72.00  ? 143 ILE E O   1 
ATOM   14318 C  CB  . ILE G 3 165 ? 162.311 227.137 212.287 1.00 72.00  ? 143 ILE E CB  1 
ATOM   14319 C  CG1 . ILE G 3 165 ? 161.636 228.498 212.486 1.00 72.00  ? 143 ILE E CG1 1 
ATOM   14320 C  CG2 . ILE G 3 165 ? 161.683 226.110 213.218 1.00 72.00  ? 143 ILE E CG2 1 
ATOM   14321 C  CD1 . ILE G 3 165 ? 161.560 229.350 211.237 1.00 72.00  ? 143 ILE E CD1 1 
ATOM   14322 N  N   . GLY G 3 166 ? 164.680 225.215 213.557 1.00 75.61  ? 144 GLY E N   1 
ATOM   14323 C  CA  . GLY G 3 166 ? 165.312 223.912 213.592 1.00 75.61  ? 144 GLY E CA  1 
ATOM   14324 C  C   . GLY G 3 166 ? 166.616 223.913 214.359 1.00 75.61  ? 144 GLY E C   1 
ATOM   14325 O  O   . GLY G 3 166 ? 167.631 224.428 213.881 1.00 75.61  ? 144 GLY E O   1 
ATOM   14326 N  N   . ASP G 3 167 ? 166.598 223.331 215.554 1.00 73.73  ? 145 ASP E N   1 
ATOM   14327 C  CA  . ASP G 3 167 ? 167.736 223.341 216.456 1.00 73.73  ? 145 ASP E CA  1 
ATOM   14328 C  C   . ASP G 3 167 ? 167.941 221.949 217.036 1.00 73.73  ? 145 ASP E C   1 
ATOM   14329 O  O   . ASP G 3 167 ? 167.078 221.074 216.935 1.00 73.73  ? 145 ASP E O   1 
ATOM   14330 C  CB  . ASP G 3 167 ? 167.533 224.352 217.590 1.00 73.73  ? 145 ASP E CB  1 
ATOM   14331 C  CG  . ASP G 3 167 ? 167.536 225.781 217.102 1.00 73.73  ? 145 ASP E CG  1 
ATOM   14332 O  OD1 . ASP G 3 167 ? 168.203 226.060 216.084 1.00 73.73  ? 145 ASP E OD1 1 
ATOM   14333 O  OD2 . ASP G 3 167 ? 166.868 226.624 217.736 1.00 73.73  ? 145 ASP E OD2 1 
ATOM   14334 N  N   . VAL G 3 168 ? 169.104 221.751 217.648 1.00 64.40  ? 146 VAL E N   1 
ATOM   14335 C  CA  . VAL G 3 168 ? 169.373 220.558 218.435 1.00 64.40  ? 146 VAL E CA  1 
ATOM   14336 C  C   . VAL G 3 168 ? 169.433 220.895 219.921 1.00 64.40  ? 146 VAL E C   1 
ATOM   14337 O  O   . VAL G 3 168 ? 169.954 220.119 220.719 1.00 64.40  ? 146 VAL E O   1 
ATOM   14338 C  CB  . VAL G 3 168 ? 170.654 219.850 217.967 1.00 64.40  ? 146 VAL E CB  1 
ATOM   14339 C  CG1 . VAL G 3 168 ? 170.569 219.549 216.481 1.00 64.40  ? 146 VAL E CG1 1 
ATOM   14340 C  CG2 . VAL G 3 168 ? 171.885 220.677 218.306 1.00 64.40  ? 146 VAL E CG2 1 
ATOM   14341 N  N   . PHE G 3 169 ? 168.893 222.051 220.297 1.00 70.03  ? 147 PHE E N   1 
ATOM   14342 C  CA  . PHE G 3 169 ? 168.864 222.511 221.676 1.00 70.03  ? 147 PHE E CA  1 
ATOM   14343 C  C   . PHE G 3 169 ? 167.546 222.185 222.360 1.00 70.03  ? 147 PHE E C   1 
ATOM   14344 O  O   . PHE G 3 169 ? 167.256 222.735 223.426 1.00 70.03  ? 147 PHE E O   1 
ATOM   14345 C  CB  . PHE G 3 169 ? 169.145 224.011 221.721 1.00 70.03  ? 147 PHE E CB  1 
ATOM   14346 C  CG  . PHE G 3 169 ? 170.241 224.434 220.792 1.00 70.03  ? 147 PHE E CG  1 
ATOM   14347 C  CD1 . PHE G 3 169 ? 171.511 223.900 220.916 1.00 70.03  ? 147 PHE E CD1 1 
ATOM   14348 C  CD2 . PHE G 3 169 ? 169.996 225.329 219.771 1.00 70.03  ? 147 PHE E CD2 1 
ATOM   14349 C  CE1 . PHE G 3 169 ? 172.520 224.273 220.055 1.00 70.03  ? 147 PHE E CE1 1 
ATOM   14350 C  CE2 . PHE G 3 169 ? 170.998 225.696 218.903 1.00 70.03  ? 147 PHE E CE2 1 
ATOM   14351 C  CZ  . PHE G 3 169 ? 172.264 225.172 219.049 1.00 70.03  ? 147 PHE E CZ  1 
ATOM   14352 N  N   . ASP G 3 170 ? 166.734 221.322 221.756 1.00 75.34  ? 148 ASP E N   1 
ATOM   14353 C  CA  . ASP G 3 170 ? 165.596 220.757 222.471 1.00 75.34  ? 148 ASP E CA  1 
ATOM   14354 C  C   . ASP G 3 170 ? 165.996 220.059 223.767 1.00 75.34  ? 148 ASP E C   1 
ATOM   14355 O  O   . ASP G 3 170 ? 165.256 220.198 224.756 1.00 75.34  ? 148 ASP E O   1 
ATOM   14356 C  CB  . ASP G 3 170 ? 164.824 219.804 221.549 1.00 75.34  ? 148 ASP E CB  1 
ATOM   14357 C  CG  . ASP G 3 170 ? 163.337 219.791 221.838 1.00 75.34  ? 148 ASP E CG  1 
ATOM   14358 O  OD1 . ASP G 3 170 ? 162.897 220.544 222.732 1.00 75.34  ? 148 ASP E OD1 1 
ATOM   14359 O  OD2 . ASP G 3 170 ? 162.606 219.029 221.171 1.00 75.34  ? 148 ASP E OD2 1 
ATOM   14360 N  N   . PRO G 3 171 ? 167.092 219.290 223.839 1.00 73.54  ? 149 PRO E N   1 
ATOM   14361 C  CA  . PRO G 3 171 ? 167.467 218.702 225.139 1.00 73.54  ? 149 PRO E CA  1 
ATOM   14362 C  C   . PRO G 3 171 ? 167.685 219.723 226.243 1.00 73.54  ? 149 PRO E C   1 
ATOM   14363 O  O   . PRO G 3 171 ? 167.137 219.562 227.341 1.00 73.54  ? 149 PRO E O   1 
ATOM   14364 C  CB  . PRO G 3 171 ? 168.751 217.933 224.805 1.00 73.54  ? 149 PRO E CB  1 
ATOM   14365 C  CG  . PRO G 3 171 ? 168.588 217.560 223.389 1.00 73.54  ? 149 PRO E CG  1 
ATOM   14366 C  CD  . PRO G 3 171 ? 167.916 218.737 222.749 1.00 73.54  ? 149 PRO E CD  1 
ATOM   14367 N  N   . VAL G 3 172 ? 168.480 220.766 225.995 1.00 76.48  ? 150 VAL E N   1 
ATOM   14368 C  CA  . VAL G 3 172 ? 168.739 221.752 227.041 1.00 76.48  ? 150 VAL E CA  1 
ATOM   14369 C  C   . VAL G 3 172 ? 167.468 222.529 227.368 1.00 76.48  ? 150 VAL E C   1 
ATOM   14370 O  O   . VAL G 3 172 ? 167.221 222.879 228.529 1.00 76.48  ? 150 VAL E O   1 
ATOM   14371 C  CB  . VAL G 3 172 ? 169.903 222.678 226.637 1.00 76.48  ? 150 VAL E CB  1 
ATOM   14372 C  CG1 . VAL G 3 172 ? 169.629 223.360 225.314 1.00 76.48  ? 150 VAL E CG1 1 
ATOM   14373 C  CG2 . VAL G 3 172 ? 170.171 223.707 227.724 1.00 76.48  ? 150 VAL E CG2 1 
ATOM   14374 N  N   . ARG G 3 173 ? 166.634 222.793 226.359 1.00 78.46  ? 151 ARG E N   1 
ATOM   14375 C  CA  . ARG G 3 173 ? 165.351 223.445 226.607 1.00 78.46  ? 151 ARG E CA  1 
ATOM   14376 C  C   . ARG G 3 173 ? 164.485 222.609 227.541 1.00 78.46  ? 151 ARG E C   1 
ATOM   14377 O  O   . ARG G 3 173 ? 163.913 223.126 228.508 1.00 78.46  ? 151 ARG E O   1 
ATOM   14378 C  CB  . ARG G 3 173 ? 164.626 223.689 225.283 1.00 78.46  ? 151 ARG E CB  1 
ATOM   14379 C  CG  . ARG G 3 173 ? 165.116 224.896 224.505 1.00 78.46  ? 151 ARG E CG  1 
ATOM   14380 C  CD  . ARG G 3 173 ? 163.971 225.584 223.782 1.00 78.46  ? 151 ARG E CD  1 
ATOM   14381 N  NE  . ARG G 3 173 ? 164.444 226.482 222.736 1.00 78.46  ? 151 ARG E NE  1 
ATOM   14382 C  CZ  . ARG G 3 173 ? 164.795 226.093 221.518 1.00 78.46  ? 151 ARG E CZ  1 
ATOM   14383 N  NH1 . ARG G 3 173 ? 164.735 224.823 221.154 1.00 78.46  ? 151 ARG E NH1 1 
ATOM   14384 N  NH2 . ARG G 3 173 ? 165.217 227.001 220.643 1.00 78.46  ? 151 ARG E NH2 1 
ATOM   14385 N  N   . GLU G 3 174 ? 164.383 221.307 227.269 1.00 82.38  ? 152 GLU E N   1 
ATOM   14386 C  CA  . GLU G 3 174 ? 163.577 220.430 228.111 1.00 82.38  ? 152 GLU E CA  1 
ATOM   14387 C  C   . GLU G 3 174 ? 164.156 220.331 229.515 1.00 82.38  ? 152 GLU E C   1 
ATOM   14388 O  O   . GLU G 3 174 ? 163.412 220.300 230.502 1.00 82.38  ? 152 GLU E O   1 
ATOM   14389 C  CB  . GLU G 3 174 ? 163.472 219.044 227.474 1.00 82.38  ? 152 GLU E CB  1 
ATOM   14390 C  CG  . GLU G 3 174 ? 162.650 218.998 226.196 1.00 82.38  ? 152 GLU E CG  1 
ATOM   14391 C  CD  . GLU G 3 174 ? 161.157 219.099 226.446 1.00 82.38  ? 152 GLU E CD  1 
ATOM   14392 O  OE1 . GLU G 3 174 ? 160.737 219.009 227.619 1.00 82.38  ? 152 GLU E OE1 1 
ATOM   14393 O  OE2 . GLU G 3 174 ? 160.402 219.269 225.466 1.00 82.38  ? 152 GLU E OE2 1 
ATOM   14394 N  N   . ARG G 3 175 ? 165.485 220.270 229.622 1.00 79.27  ? 153 ARG E N   1 
ATOM   14395 C  CA  . ARG G 3 175 ? 166.119 220.196 230.933 1.00 79.27  ? 153 ARG E CA  1 
ATOM   14396 C  C   . ARG G 3 175 ? 165.843 221.452 231.749 1.00 79.27  ? 153 ARG E C   1 
ATOM   14397 O  O   . ARG G 3 175 ? 165.597 221.374 232.959 1.00 79.27  ? 153 ARG E O   1 
ATOM   14398 C  CB  . ARG G 3 175 ? 167.621 219.969 230.773 1.00 79.27  ? 153 ARG E CB  1 
ATOM   14399 C  CG  . ARG G 3 175 ? 167.976 218.586 230.245 1.00 79.27  ? 153 ARG E CG  1 
ATOM   14400 C  CD  . ARG G 3 175 ? 169.443 218.488 229.862 1.00 79.27  ? 153 ARG E CD  1 
ATOM   14401 N  NE  . ARG G 3 175 ? 170.326 218.708 231.001 1.00 79.27  ? 153 ARG E NE  1 
ATOM   14402 C  CZ  . ARG G 3 175 ? 171.617 218.992 230.902 1.00 79.27  ? 153 ARG E CZ  1 
ATOM   14403 N  NH1 . ARG G 3 175 ? 172.212 219.098 229.725 1.00 79.27  ? 153 ARG E NH1 1 
ATOM   14404 N  NH2 . ARG G 3 175 ? 172.328 219.175 232.010 1.00 79.27  ? 153 ARG E NH2 1 
ATOM   14405 N  N   . ILE G 3 176 ? 165.885 222.620 231.107 1.00 83.06  ? 154 ILE E N   1 
ATOM   14406 C  CA  . ILE G 3 176 ? 165.541 223.859 231.800 1.00 83.06  ? 154 ILE E CA  1 
ATOM   14407 C  C   . ILE G 3 176 ? 164.075 223.850 232.213 1.00 83.06  ? 154 ILE E C   1 
ATOM   14408 O  O   . ILE G 3 176 ? 163.729 224.213 233.344 1.00 83.06  ? 154 ILE E O   1 
ATOM   14409 C  CB  . ILE G 3 176 ? 165.871 225.076 230.914 1.00 83.06  ? 154 ILE E CB  1 
ATOM   14410 C  CG1 . ILE G 3 176 ? 167.379 225.322 230.875 1.00 83.06  ? 154 ILE E CG1 1 
ATOM   14411 C  CG2 . ILE G 3 176 ? 165.144 226.315 231.410 1.00 83.06  ? 154 ILE E CG2 1 
ATOM   14412 C  CD1 . ILE G 3 176 ? 167.819 226.226 229.748 1.00 83.06  ? 154 ILE E CD1 1 
ATOM   14413 N  N   . ARG G 3 177 ? 163.191 223.429 231.305 1.00 87.53  ? 155 ARG E N   1 
ATOM   14414 C  CA  . ARG G 3 177 ? 161.756 223.531 231.553 1.00 87.53  ? 155 ARG E CA  1 
ATOM   14415 C  C   . ARG G 3 177 ? 161.307 222.633 232.701 1.00 87.53  ? 155 ARG E C   1 
ATOM   14416 O  O   . ARG G 3 177 ? 160.508 223.054 233.544 1.00 87.53  ? 155 ARG E O   1 
ATOM   14417 C  CB  . ARG G 3 177 ? 160.982 223.195 230.279 1.00 87.53  ? 155 ARG E CB  1 
ATOM   14418 C  CG  . ARG G 3 177 ? 161.002 224.299 229.242 1.00 87.53  ? 155 ARG E CG  1 
ATOM   14419 C  CD  . ARG G 3 177 ? 160.106 223.969 228.067 1.00 87.53  ? 155 ARG E CD  1 
ATOM   14420 N  NE  . ARG G 3 177 ? 159.842 225.146 227.249 1.00 87.53  ? 155 ARG E NE  1 
ATOM   14421 C  CZ  . ARG G 3 177 ? 160.449 225.412 226.101 1.00 87.53  ? 155 ARG E CZ  1 
ATOM   14422 N  NH1 . ARG G 3 177 ? 161.360 224.596 225.596 1.00 87.53  ? 155 ARG E NH1 1 
ATOM   14423 N  NH2 . ARG G 3 177 ? 160.132 226.522 225.442 1.00 87.53  ? 155 ARG E NH2 1 
ATOM   14424 N  N   . TYR G 3 178 ? 161.799 221.396 232.753 1.00 91.47  ? 156 TYR E N   1 
ATOM   14425 C  CA  . TYR G 3 178 ? 161.344 220.423 233.738 1.00 91.47  ? 156 TYR E CA  1 
ATOM   14426 C  C   . TYR G 3 178 ? 162.406 220.123 234.791 1.00 91.47  ? 156 TYR E C   1 
ATOM   14427 O  O   . TYR G 3 178 ? 162.464 219.013 235.324 1.00 91.47  ? 156 TYR E O   1 
ATOM   14428 C  CB  . TYR G 3 178 ? 160.895 219.134 233.056 1.00 91.47  ? 156 TYR E CB  1 
ATOM   14429 C  CG  . TYR G 3 178 ? 159.489 219.187 232.506 1.00 91.47  ? 156 TYR E CG  1 
ATOM   14430 C  CD1 . TYR G 3 178 ? 159.090 220.216 231.665 1.00 91.47  ? 156 TYR E CD1 1 
ATOM   14431 C  CD2 . TYR G 3 178 ? 158.561 218.203 232.824 1.00 91.47  ? 156 TYR E CD2 1 
ATOM   14432 C  CE1 . TYR G 3 178 ? 157.806 220.269 231.160 1.00 91.47  ? 156 TYR E CE1 1 
ATOM   14433 C  CE2 . TYR G 3 178 ? 157.274 218.246 232.321 1.00 91.47  ? 156 TYR E CE2 1 
ATOM   14434 C  CZ  . TYR G 3 178 ? 156.902 219.282 231.489 1.00 91.47  ? 156 TYR E CZ  1 
ATOM   14435 O  OH  . TYR G 3 178 ? 155.623 219.335 230.984 1.00 91.47  ? 156 TYR E OH  1 
ATOM   14436 N  N   . ASN G 3 179 ? 163.264 221.100 235.076 1.00 88.79  ? 157 ASN E N   1 
ATOM   14437 C  CA  . ASN G 3 179 ? 164.146 221.094 236.241 1.00 88.79  ? 157 ASN E CA  1 
ATOM   14438 C  C   . ASN G 3 179 ? 165.133 219.930 236.246 1.00 88.79  ? 157 ASN E C   1 
ATOM   14439 O  O   . ASN G 3 179 ? 165.789 219.684 237.263 1.00 88.79  ? 157 ASN E O   1 
ATOM   14440 C  CB  . ASN G 3 179 ? 163.332 221.084 237.539 1.00 88.79  ? 157 ASN E CB  1 
ATOM   14441 C  CG  . ASN G 3 179 ? 162.524 222.349 237.731 1.00 88.79  ? 157 ASN E CG  1 
ATOM   14442 O  OD1 . ASN G 3 179 ? 162.995 223.449 237.452 1.00 88.79  ? 157 ASN E OD1 1 
ATOM   14443 N  ND2 . ASN G 3 179 ? 161.296 222.199 238.210 1.00 88.79  ? 157 ASN E ND2 1 
ATOM   14444 N  N   . ARG G 3 180 ? 165.265 219.196 235.143 1.00 86.62  ? 158 ARG E N   1 
ATOM   14445 C  CA  . ARG G 3 180 ? 166.207 218.088 235.132 1.00 86.62  ? 158 ARG E CA  1 
ATOM   14446 C  C   . ARG G 3 180 ? 167.641 218.602 235.191 1.00 86.62  ? 158 ARG E C   1 
ATOM   14447 O  O   . ARG G 3 180 ? 167.962 219.683 234.692 1.00 86.62  ? 158 ARG E O   1 
ATOM   14448 C  CB  . ARG G 3 180 ? 166.037 217.210 233.890 1.00 86.62  ? 158 ARG E CB  1 
ATOM   14449 C  CG  . ARG G 3 180 ? 164.724 216.444 233.784 1.00 86.62  ? 158 ARG E CG  1 
ATOM   14450 C  CD  . ARG G 3 180 ? 164.230 216.417 232.342 1.00 86.62  ? 158 ARG E CD  1 
ATOM   14451 N  NE  . ARG G 3 180 ? 162.779 216.368 232.212 1.00 86.62  ? 158 ARG E NE  1 
ATOM   14452 C  CZ  . ARG G 3 180 ? 162.123 216.699 231.108 1.00 86.62  ? 158 ARG E CZ  1 
ATOM   14453 N  NH1 . ARG G 3 180 ? 162.758 217.118 230.027 1.00 86.62  ? 158 ARG E NH1 1 
ATOM   14454 N  NH2 . ARG G 3 180 ? 160.797 216.591 231.083 1.00 86.62  ? 158 ARG E NH2 1 
ATOM   14455 N  N   . GLY G 3 181 ? 168.507 217.806 235.814 1.00 80.91  ? 159 GLY E N   1 
ATOM   14456 C  CA  . GLY G 3 181 ? 169.913 218.145 235.865 1.00 80.91  ? 159 GLY E CA  1 
ATOM   14457 C  C   . GLY G 3 181 ? 170.206 219.328 236.772 1.00 80.91  ? 159 GLY E C   1 
ATOM   14458 O  O   . GLY G 3 181 ? 169.471 219.632 237.716 1.00 80.91  ? 159 GLY E O   1 
ATOM   14459 N  N   . ILE G 3 182 ? 171.309 220.008 236.469 1.00 73.19  ? 160 ILE E N   1 
ATOM   14460 C  CA  . ILE G 3 182 ? 171.811 221.109 237.282 1.00 73.19  ? 160 ILE E CA  1 
ATOM   14461 C  C   . ILE G 3 182 ? 171.909 222.370 236.435 1.00 73.19  ? 160 ILE E C   1 
ATOM   14462 O  O   . ILE G 3 182 ? 172.767 223.227 236.673 1.00 73.19  ? 160 ILE E O   1 
ATOM   14463 C  CB  . ILE G 3 182 ? 173.171 220.745 237.898 1.00 73.19  ? 160 ILE E CB  1 
ATOM   14464 C  CG1 . ILE G 3 182 ? 174.136 220.319 236.790 1.00 73.19  ? 160 ILE E CG1 1 
ATOM   14465 C  CG2 . ILE G 3 182 ? 173.008 219.642 238.926 1.00 73.19  ? 160 ILE E CG2 1 
ATOM   14466 C  CD1 . ILE G 3 182 ? 175.589 220.442 237.154 1.00 73.19  ? 160 ILE E CD1 1 
ATOM   14467 N  N   . ILE G 3 183 ? 171.028 222.492 235.442 1.00 79.81  ? 161 ILE E N   1 
ATOM   14468 C  CA  . ILE G 3 183 ? 171.153 223.571 234.468 1.00 79.81  ? 161 ILE E CA  1 
ATOM   14469 C  C   . ILE G 3 183 ? 170.826 224.925 235.092 1.00 79.81  ? 161 ILE E C   1 
ATOM   14470 O  O   . ILE G 3 183 ? 171.508 225.922 234.826 1.00 79.81  ? 161 ILE E O   1 
ATOM   14471 C  CB  . ILE G 3 183 ? 170.283 223.274 233.230 1.00 79.81  ? 161 ILE E CB  1 
ATOM   14472 C  CG1 . ILE G 3 183 ? 170.636 224.228 232.085 1.00 79.81  ? 161 ILE E CG1 1 
ATOM   14473 C  CG2 . ILE G 3 183 ? 168.793 223.297 233.565 1.00 79.81  ? 161 ILE E CG2 1 
ATOM   14474 C  CD1 . ILE G 3 183 ? 172.037 224.046 231.535 1.00 79.81  ? 161 ILE E CD1 1 
ATOM   14475 N  N   . ARG G 3 184 ? 169.796 224.990 235.930 1.00 90.31  ? 162 ARG E N   1 
ATOM   14476 C  CA  . ARG G 3 184 ? 169.294 226.272 236.409 1.00 90.31  ? 162 ARG E CA  1 
ATOM   14477 C  C   . ARG G 3 184 ? 169.943 226.729 237.707 1.00 90.31  ? 162 ARG E C   1 
ATOM   14478 O  O   . ARG G 3 184 ? 169.673 227.848 238.154 1.00 90.31  ? 162 ARG E O   1 
ATOM   14479 C  CB  . ARG G 3 184 ? 167.774 226.210 236.585 1.00 90.31  ? 162 ARG E CB  1 
ATOM   14480 C  CG  . ARG G 3 184 ? 167.285 224.989 237.335 1.00 90.31  ? 162 ARG E CG  1 
ATOM   14481 C  CD  . ARG G 3 184 ? 165.818 224.733 237.057 1.00 90.31  ? 162 ARG E CD  1 
ATOM   14482 N  NE  . ARG G 3 184 ? 165.054 225.971 236.962 1.00 90.31  ? 162 ARG E NE  1 
ATOM   14483 C  CZ  . ARG G 3 184 ? 163.922 226.102 236.285 1.00 90.31  ? 162 ARG E CZ  1 
ATOM   14484 N  NH1 . ARG G 3 184 ? 163.379 225.082 235.641 1.00 90.31  ? 162 ARG E NH1 1 
ATOM   14485 N  NH2 . ARG G 3 184 ? 163.316 227.285 236.257 1.00 90.31  ? 162 ARG E NH2 1 
ATOM   14486 N  N   . LYS G 3 185 ? 170.786 225.904 238.321 1.00 79.93  ? 163 LYS E N   1 
ATOM   14487 C  CA  . LYS G 3 185 ? 171.474 226.265 239.551 1.00 79.93  ? 163 LYS E CA  1 
ATOM   14488 C  C   . LYS G 3 185 ? 172.871 226.822 239.308 1.00 79.93  ? 163 LYS E C   1 
ATOM   14489 O  O   . LYS G 3 185 ? 173.573 227.138 240.273 1.00 79.93  ? 163 LYS E O   1 
ATOM   14490 C  CB  . LYS G 3 185 ? 171.549 225.051 240.479 1.00 79.93  ? 163 LYS E CB  1 
ATOM   14491 C  CG  . LYS G 3 185 ? 170.187 224.560 240.944 1.00 79.93  ? 163 LYS E CG  1 
ATOM   14492 C  CD  . LYS G 3 185 ? 170.308 223.398 241.915 1.00 79.93  ? 163 LYS E CD  1 
ATOM   14493 C  CE  . LYS G 3 185 ? 170.784 222.140 241.211 1.00 79.93  ? 163 LYS E CE  1 
ATOM   14494 N  NZ  . LYS G 3 185 ? 169.774 221.649 240.236 1.00 79.93  ? 163 LYS E NZ  1 
ATOM   14495 N  N   . LYS G 3 186 ? 173.289 226.952 238.050 1.00 77.62  ? 164 LYS E N   1 
ATOM   14496 C  CA  . LYS G 3 186 ? 174.590 227.510 237.711 1.00 77.62  ? 164 LYS E CA  1 
ATOM   14497 C  C   . LYS G 3 186 ? 174.431 228.632 236.693 1.00 77.62  ? 164 LYS E C   1 
ATOM   14498 O  O   . LYS G 3 186 ? 173.392 228.773 236.044 1.00 77.62  ? 164 LYS E O   1 
ATOM   14499 C  CB  . LYS G 3 186 ? 175.553 226.437 237.183 1.00 77.62  ? 164 LYS E CB  1 
ATOM   14500 C  CG  . LYS G 3 186 ? 176.157 225.577 238.281 1.00 77.62  ? 164 LYS E CG  1 
ATOM   14501 C  CD  . LYS G 3 186 ? 176.790 224.316 237.736 1.00 77.62  ? 164 LYS E CD  1 
ATOM   14502 C  CE  . LYS G 3 186 ? 176.918 223.260 238.821 1.00 77.62  ? 164 LYS E CE  1 
ATOM   14503 N  NZ  . LYS G 3 186 ? 178.018 222.303 238.514 1.00 77.62  ? 164 LYS E NZ  1 
ATOM   14504 N  N   . ARG G 3 187 ? 175.487 229.433 236.564 1.00 75.18  ? 165 ARG E N   1 
ATOM   14505 C  CA  . ARG G 3 187 ? 175.450 230.649 235.764 1.00 75.18  ? 165 ARG E CA  1 
ATOM   14506 C  C   . ARG G 3 187 ? 175.318 230.325 234.276 1.00 75.18  ? 165 ARG E C   1 
ATOM   14507 O  O   . ARG G 3 187 ? 175.205 229.169 233.859 1.00 75.18  ? 165 ARG E O   1 
ATOM   14508 C  CB  . ARG G 3 187 ? 176.702 231.491 236.010 1.00 75.18  ? 165 ARG E CB  1 
ATOM   14509 C  CG  . ARG G 3 187 ? 177.277 231.515 237.436 1.00 75.18  ? 165 ARG E CG  1 
ATOM   14510 C  CD  . ARG G 3 187 ? 176.409 232.262 238.462 1.00 75.18  ? 165 ARG E CD  1 
ATOM   14511 N  NE  . ARG G 3 187 ? 175.070 231.724 238.671 1.00 75.18  ? 165 ARG E NE  1 
ATOM   14512 C  CZ  . ARG G 3 187 ? 174.808 230.581 239.288 1.00 75.18  ? 165 ARG E CZ  1 
ATOM   14513 N  NH1 . ARG G 3 187 ? 175.773 229.834 239.800 1.00 75.18  ? 165 ARG E NH1 1 
ATOM   14514 N  NH2 . ARG G 3 187 ? 173.545 230.177 239.398 1.00 75.18  ? 165 ARG E NH2 1 
ATOM   14515 N  N   . ALA G 3 188 ? 175.339 231.384 233.463 1.00 70.33  ? 166 ALA E N   1 
ATOM   14516 C  CA  . ALA G 3 188 ? 175.198 231.243 232.020 1.00 70.33  ? 166 ALA E CA  1 
ATOM   14517 C  C   . ALA G 3 188 ? 176.359 230.491 231.385 1.00 70.33  ? 166 ALA E C   1 
ATOM   14518 O  O   . ALA G 3 188 ? 176.239 230.048 230.236 1.00 70.33  ? 166 ALA E O   1 
ATOM   14519 C  CB  . ALA G 3 188 ? 175.056 232.621 231.375 1.00 70.33  ? 166 ALA E CB  1 
ATOM   14520 N  N   . ASP G 3 189 ? 177.482 230.347 232.091 1.00 71.14  ? 167 ASP E N   1 
ATOM   14521 C  CA  . ASP G 3 189 ? 178.581 229.547 231.562 1.00 71.14  ? 167 ASP E CA  1 
ATOM   14522 C  C   . ASP G 3 189 ? 178.153 228.099 231.374 1.00 71.14  ? 167 ASP E C   1 
ATOM   14523 O  O   . ASP G 3 189 ? 178.510 227.458 230.376 1.00 71.14  ? 167 ASP E O   1 
ATOM   14524 C  CB  . ASP G 3 189 ? 179.790 229.638 232.489 1.00 71.14  ? 167 ASP E CB  1 
ATOM   14525 C  CG  . ASP G 3 189 ? 180.175 231.068 232.802 1.00 71.14  ? 167 ASP E CG  1 
ATOM   14526 O  OD1 . ASP G 3 189 ? 179.693 231.983 232.102 1.00 71.14  ? 167 ASP E OD1 1 
ATOM   14527 O  OD2 . ASP G 3 189 ? 180.969 231.279 233.741 1.00 71.14  ? 167 ASP E OD2 1 
ATOM   14528 N  N   . TYR G 3 190 ? 177.378 227.566 232.320 1.00 65.09  ? 168 TYR E N   1 
ATOM   14529 C  CA  . TYR G 3 190 ? 176.825 226.232 232.138 1.00 65.09  ? 168 TYR E CA  1 
ATOM   14530 C  C   . TYR G 3 190 ? 175.840 226.191 230.978 1.00 65.09  ? 168 TYR E C   1 
ATOM   14531 O  O   . TYR G 3 190 ? 175.720 225.160 230.310 1.00 65.09  ? 168 TYR E O   1 
ATOM   14532 C  CB  . TYR G 3 190 ? 176.159 225.752 233.424 1.00 65.09  ? 168 TYR E CB  1 
ATOM   14533 C  CG  . TYR G 3 190 ? 176.172 224.251 233.567 1.00 65.09  ? 168 TYR E CG  1 
ATOM   14534 C  CD1 . TYR G 3 190 ? 177.349 223.574 233.849 1.00 65.09  ? 168 TYR E CD1 1 
ATOM   14535 C  CD2 . TYR G 3 190 ? 175.012 223.510 233.407 1.00 65.09  ? 168 TYR E CD2 1 
ATOM   14536 C  CE1 . TYR G 3 190 ? 177.369 222.201 233.974 1.00 65.09  ? 168 TYR E CE1 1 
ATOM   14537 C  CE2 . TYR G 3 190 ? 175.022 222.137 233.531 1.00 65.09  ? 168 TYR E CE2 1 
ATOM   14538 C  CZ  . TYR G 3 190 ? 176.202 221.488 233.815 1.00 65.09  ? 168 TYR E CZ  1 
ATOM   14539 O  OH  . TYR G 3 190 ? 176.217 220.119 233.938 1.00 65.09  ? 168 TYR E OH  1 
ATOM   14540 N  N   . LEU G 3 191 ? 175.136 227.294 230.717 1.00 62.41  ? 169 LEU E N   1 
ATOM   14541 C  CA  . LEU G 3 191 ? 174.266 227.350 229.546 1.00 62.41  ? 169 LEU E CA  1 
ATOM   14542 C  C   . LEU G 3 191 ? 175.074 227.260 228.257 1.00 62.41  ? 169 LEU E C   1 
ATOM   14543 O  O   . LEU G 3 191 ? 174.687 226.552 227.316 1.00 62.41  ? 169 LEU E O   1 
ATOM   14544 C  CB  . LEU G 3 191 ? 173.436 228.631 229.577 1.00 62.41  ? 169 LEU E CB  1 
ATOM   14545 C  CG  . LEU G 3 191 ? 172.420 228.826 228.454 1.00 62.41  ? 169 LEU E CG  1 
ATOM   14546 C  CD1 . LEU G 3 191 ? 171.353 227.747 228.498 1.00 62.41  ? 169 LEU E CD1 1 
ATOM   14547 C  CD2 . LEU G 3 191 ? 171.798 230.203 228.552 1.00 62.41  ? 169 LEU E CD2 1 
ATOM   14548 N  N   . LEU G 3 192 ? 176.203 227.970 228.199 1.00 57.29  ? 170 LEU E N   1 
ATOM   14549 C  CA  . LEU G 3 192 ? 177.095 227.863 227.048 1.00 57.29  ? 170 LEU E CA  1 
ATOM   14550 C  C   . LEU G 3 192 ? 177.602 226.437 226.885 1.00 57.29  ? 170 LEU E C   1 
ATOM   14551 O  O   . LEU G 3 192 ? 177.635 225.898 225.769 1.00 57.29  ? 170 LEU E O   1 
ATOM   14552 C  CB  . LEU G 3 192 ? 178.270 228.823 227.214 1.00 57.29  ? 170 LEU E CB  1 
ATOM   14553 C  CG  . LEU G 3 192 ? 179.215 229.025 226.031 1.00 57.29  ? 170 LEU E CG  1 
ATOM   14554 C  CD1 . LEU G 3 192 ? 178.545 229.846 224.950 1.00 57.29  ? 170 LEU E CD1 1 
ATOM   14555 C  CD2 . LEU G 3 192 ? 180.512 229.676 226.476 1.00 57.29  ? 170 LEU E CD2 1 
ATOM   14556 N  N   . TYR G 3 193 ? 178.005 225.816 227.995 1.00 57.81  ? 171 TYR E N   1 
ATOM   14557 C  CA  . TYR G 3 193 ? 178.468 224.434 227.954 1.00 57.81  ? 171 TYR E CA  1 
ATOM   14558 C  C   . TYR G 3 193 ? 177.383 223.510 227.419 1.00 57.81  ? 171 TYR E C   1 
ATOM   14559 O  O   . TYR G 3 193 ? 177.652 222.631 226.594 1.00 57.81  ? 171 TYR E O   1 
ATOM   14560 C  CB  . TYR G 3 193 ? 178.906 223.990 229.348 1.00 57.81  ? 171 TYR E CB  1 
ATOM   14561 C  CG  . TYR G 3 193 ? 178.797 222.500 229.573 1.00 57.81  ? 171 TYR E CG  1 
ATOM   14562 C  CD1 . TYR G 3 193 ? 179.754 221.631 229.073 1.00 57.81  ? 171 TYR E CD1 1 
ATOM   14563 C  CD2 . TYR G 3 193 ? 177.736 221.964 230.288 1.00 57.81  ? 171 TYR E CD2 1 
ATOM   14564 C  CE1 . TYR G 3 193 ? 179.658 220.273 229.278 1.00 57.81  ? 171 TYR E CE1 1 
ATOM   14565 C  CE2 . TYR G 3 193 ? 177.631 220.606 230.496 1.00 57.81  ? 171 TYR E CE2 1 
ATOM   14566 C  CZ  . TYR G 3 193 ? 178.594 219.765 229.989 1.00 57.81  ? 171 TYR E CZ  1 
ATOM   14567 O  OH  . TYR G 3 193 ? 178.494 218.409 230.196 1.00 57.81  ? 171 TYR E OH  1 
ATOM   14568 N  N   . SER G 3 194 ? 176.147 223.694 227.886 1.00 55.55  ? 172 SER E N   1 
ATOM   14569 C  CA  . SER G 3 194 ? 175.046 222.850 227.438 1.00 55.55  ? 172 SER E CA  1 
ATOM   14570 C  C   . SER G 3 194 ? 174.785 223.025 225.949 1.00 55.55  ? 172 SER E C   1 
ATOM   14571 O  O   . SER G 3 194 ? 174.548 222.044 225.233 1.00 55.55  ? 172 SER E O   1 
ATOM   14572 C  CB  . SER G 3 194 ? 173.787 223.166 228.241 1.00 55.55  ? 172 SER E CB  1 
ATOM   14573 O  OG  . SER G 3 194 ? 173.418 224.524 228.083 1.00 55.55  ? 172 SER E OG  1 
ATOM   14574 N  N   . LEU G 3 195 ? 174.815 224.268 225.464 1.00 53.60  ? 173 LEU E N   1 
ATOM   14575 C  CA  . LEU G 3 195 ? 174.584 224.501 224.042 1.00 53.60  ? 173 LEU E CA  1 
ATOM   14576 C  C   . LEU G 3 195 ? 175.665 223.845 223.190 1.00 53.60  ? 173 LEU E C   1 
ATOM   14577 O  O   . LEU G 3 195 ? 175.365 223.192 222.179 1.00 53.60  ? 173 LEU E O   1 
ATOM   14578 C  CB  . LEU G 3 195 ? 174.511 226.001 223.763 1.00 53.60  ? 173 LEU E CB  1 
ATOM   14579 C  CG  . LEU G 3 195 ? 173.271 226.707 224.312 1.00 53.60  ? 173 LEU E CG  1 
ATOM   14580 C  CD1 . LEU G 3 195 ? 173.453 228.213 224.294 1.00 53.60  ? 173 LEU E CD1 1 
ATOM   14581 C  CD2 . LEU G 3 195 ? 172.047 226.306 223.517 1.00 53.60  ? 173 LEU E CD2 1 
ATOM   14582 N  N   . ILE G 3 196 ? 176.931 223.990 223.590 1.00 50.60  ? 174 ILE E N   1 
ATOM   14583 C  CA  . ILE G 3 196 ? 178.012 223.384 222.817 1.00 50.60  ? 174 ILE E CA  1 
ATOM   14584 C  C   . ILE G 3 196 ? 177.941 221.861 222.888 1.00 50.60  ? 174 ILE E C   1 
ATOM   14585 O  O   . ILE G 3 196 ? 178.239 221.165 221.909 1.00 50.60  ? 174 ILE E O   1 
ATOM   14586 C  CB  . ILE G 3 196 ? 179.370 223.924 223.293 1.00 50.60  ? 174 ILE E CB  1 
ATOM   14587 C  CG1 . ILE G 3 196 ? 179.393 225.447 223.164 1.00 50.60  ? 174 ILE E CG1 1 
ATOM   14588 C  CG2 . ILE G 3 196 ? 180.502 223.314 222.489 1.00 50.60  ? 174 ILE E CG2 1 
ATOM   14589 C  CD1 . ILE G 3 196 ? 180.615 226.091 223.754 1.00 50.60  ? 174 ILE E CD1 1 
ATOM   14590 N  N   . ASP G 3 197 ? 177.536 221.319 224.040 1.00 54.91  ? 175 ASP E N   1 
ATOM   14591 C  CA  . ASP G 3 197 ? 177.381 219.874 224.169 1.00 54.91  ? 175 ASP E CA  1 
ATOM   14592 C  C   . ASP G 3 197 ? 176.277 219.362 223.251 1.00 54.91  ? 175 ASP E C   1 
ATOM   14593 O  O   . ASP G 3 197 ? 176.423 218.314 222.611 1.00 54.91  ? 175 ASP E O   1 
ATOM   14594 C  CB  . ASP G 3 197 ? 177.090 219.519 225.628 1.00 54.91  ? 175 ASP E CB  1 
ATOM   14595 C  CG  . ASP G 3 197 ? 177.124 218.022 225.897 1.00 54.91  ? 175 ASP E CG  1 
ATOM   14596 O  OD1 . ASP G 3 197 ? 177.343 217.234 224.953 1.00 54.91  ? 175 ASP E OD1 1 
ATOM   14597 O  OD2 . ASP G 3 197 ? 176.932 217.632 227.068 1.00 54.91  ? 175 ASP E OD2 1 
ATOM   14598 N  N   . ALA G 3 198 ? 175.165 220.094 223.167 1.00 50.01  ? 176 ALA E N   1 
ATOM   14599 C  CA  . ALA G 3 198 ? 174.103 219.713 222.242 1.00 50.01  ? 176 ALA E CA  1 
ATOM   14600 C  C   . ALA G 3 198 ? 174.592 219.754 220.800 1.00 50.01  ? 176 ALA E C   1 
ATOM   14601 O  O   . ALA G 3 198 ? 174.273 218.865 219.997 1.00 50.01  ? 176 ALA E O   1 
ATOM   14602 C  CB  . ALA G 3 198 ? 172.894 220.628 222.425 1.00 50.01  ? 176 ALA E CB  1 
ATOM   14603 N  N   . LEU G 3 199 ? 175.373 220.779 220.455 1.00 50.77  ? 177 LEU E N   1 
ATOM   14604 C  CA  . LEU G 3 199 ? 175.893 220.871 219.094 1.00 50.77  ? 177 LEU E CA  1 
ATOM   14605 C  C   . LEU G 3 199 ? 176.813 219.698 218.767 1.00 50.77  ? 177 LEU E C   1 
ATOM   14606 O  O   . LEU G 3 199 ? 176.738 219.125 217.673 1.00 50.77  ? 177 LEU E O   1 
ATOM   14607 C  CB  . LEU G 3 199 ? 176.621 222.197 218.899 1.00 50.77  ? 177 LEU E CB  1 
ATOM   14608 C  CG  . LEU G 3 199 ? 176.867 222.553 217.435 1.00 50.77  ? 177 LEU E CG  1 
ATOM   14609 C  CD1 . LEU G 3 199 ? 175.546 222.707 216.700 1.00 50.77  ? 177 LEU E CD1 1 
ATOM   14610 C  CD2 . LEU G 3 199 ? 177.688 223.816 217.327 1.00 50.77  ? 177 LEU E CD2 1 
ATOM   14611 N  N   . VAL G 3 200 ? 177.686 219.317 219.702 1.00 47.82  ? 178 VAL E N   1 
ATOM   14612 C  CA  . VAL G 3 200 ? 178.592 218.210 219.403 1.00 47.82  ? 178 VAL E CA  1 
ATOM   14613 C  C   . VAL G 3 200 ? 177.845 216.878 219.403 1.00 47.82  ? 178 VAL E C   1 
ATOM   14614 O  O   . VAL G 3 200 ? 178.247 215.936 218.709 1.00 47.82  ? 178 VAL E O   1 
ATOM   14615 C  CB  . VAL G 3 200 ? 179.794 218.198 220.367 1.00 47.82  ? 178 VAL E CB  1 
ATOM   14616 C  CG1 . VAL G 3 200 ? 180.546 219.517 220.288 1.00 47.82  ? 178 VAL E CG1 1 
ATOM   14617 C  CG2 . VAL G 3 200 ? 179.359 217.902 221.786 1.00 47.82  ? 178 VAL E CG2 1 
ATOM   14618 N  N   . ASP G 3 201 ? 176.746 216.769 220.154 1.00 53.50  ? 179 ASP E N   1 
ATOM   14619 C  CA  . ASP G 3 201 ? 175.905 215.579 220.042 1.00 53.50  ? 179 ASP E CA  1 
ATOM   14620 C  C   . ASP G 3 201 ? 175.261 215.490 218.660 1.00 53.50  ? 179 ASP E C   1 
ATOM   14621 O  O   . ASP G 3 201 ? 175.171 214.402 218.068 1.00 53.50  ? 179 ASP E O   1 
ATOM   14622 C  CB  . ASP G 3 201 ? 174.840 215.588 221.137 1.00 53.50  ? 179 ASP E CB  1 
ATOM   14623 C  CG  . ASP G 3 201 ? 175.416 215.305 222.509 1.00 53.50  ? 179 ASP E CG  1 
ATOM   14624 O  OD1 . ASP G 3 201 ? 176.470 214.641 222.586 1.00 53.50  ? 179 ASP E OD1 1 
ATOM   14625 O  OD2 . ASP G 3 201 ? 174.818 215.749 223.511 1.00 53.50  ? 179 ASP E OD2 1 
ATOM   14626 N  N   . ASP G 3 202 ? 174.797 216.628 218.138 1.00 51.82  ? 180 ASP E N   1 
ATOM   14627 C  CA  . ASP G 3 202 ? 174.331 216.668 216.755 1.00 51.82  ? 180 ASP E CA  1 
ATOM   14628 C  C   . ASP G 3 202 ? 175.437 216.244 215.800 1.00 51.82  ? 180 ASP E C   1 
ATOM   14629 O  O   . ASP G 3 202 ? 175.189 215.538 214.816 1.00 51.82  ? 180 ASP E O   1 
ATOM   14630 C  CB  . ASP G 3 202 ? 173.842 218.071 216.402 1.00 51.82  ? 180 ASP E CB  1 
ATOM   14631 C  CG  . ASP G 3 202 ? 173.270 218.153 215.002 1.00 51.82  ? 180 ASP E CG  1 
ATOM   14632 O  OD1 . ASP G 3 202 ? 172.872 217.104 214.454 1.00 51.82  ? 180 ASP E OD1 1 
ATOM   14633 O  OD2 . ASP G 3 202 ? 173.220 219.269 214.445 1.00 51.82  ? 180 ASP E OD2 1 
ATOM   14634 N  N   . TYR G 3 203 ? 176.665 216.677 216.073 1.00 50.50  ? 181 TYR E N   1 
ATOM   14635 C  CA  . TYR G 3 203 ? 177.792 216.257 215.249 1.00 50.50  ? 181 TYR E CA  1 
ATOM   14636 C  C   . TYR G 3 203 ? 177.957 214.743 215.289 1.00 50.50  ? 181 TYR E C   1 
ATOM   14637 O  O   . TYR G 3 203 ? 178.201 214.109 214.258 1.00 50.50  ? 181 TYR E O   1 
ATOM   14638 C  CB  . TYR G 3 203 ? 179.063 216.956 215.724 1.00 50.50  ? 181 TYR E CB  1 
ATOM   14639 C  CG  . TYR G 3 203 ? 179.275 218.320 215.110 1.00 50.50  ? 181 TYR E CG  1 
ATOM   14640 C  CD1 . TYR G 3 203 ? 180.548 218.819 214.906 1.00 50.50  ? 181 TYR E CD1 1 
ATOM   14641 C  CD2 . TYR G 3 203 ? 178.196 219.105 214.732 1.00 50.50  ? 181 TYR E CD2 1 
ATOM   14642 C  CE1 . TYR G 3 203 ? 180.744 220.066 214.350 1.00 50.50  ? 181 TYR E CE1 1 
ATOM   14643 C  CE2 . TYR G 3 203 ? 178.381 220.351 214.173 1.00 50.50  ? 181 TYR E CE2 1 
ATOM   14644 C  CZ  . TYR G 3 203 ? 179.658 220.826 213.983 1.00 50.50  ? 181 TYR E CZ  1 
ATOM   14645 O  OH  . TYR G 3 203 ? 179.853 222.068 213.425 1.00 50.50  ? 181 TYR E OH  1 
ATOM   14646 N  N   . PHE G 3 204 ? 177.815 214.147 216.473 1.00 50.81  ? 182 PHE E N   1 
ATOM   14647 C  CA  . PHE G 3 204 ? 177.964 212.700 216.605 1.00 50.81  ? 182 PHE E CA  1 
ATOM   14648 C  C   . PHE G 3 204 ? 176.903 211.953 215.803 1.00 50.81  ? 182 PHE E C   1 
ATOM   14649 O  O   . PHE G 3 204 ? 177.208 210.966 215.116 1.00 50.81  ? 182 PHE E O   1 
ATOM   14650 C  CB  . PHE G 3 204 ? 177.898 212.303 218.078 1.00 50.81  ? 182 PHE E CB  1 
ATOM   14651 C  CG  . PHE G 3 204 ? 179.236 212.259 218.753 1.00 50.81  ? 182 PHE E CG  1 
ATOM   14652 C  CD1 . PHE G 3 204 ? 180.182 211.322 218.381 1.00 50.81  ? 182 PHE E CD1 1 
ATOM   14653 C  CD2 . PHE G 3 204 ? 179.548 213.155 219.759 1.00 50.81  ? 182 PHE E CD2 1 
ATOM   14654 C  CE1 . PHE G 3 204 ? 181.412 211.278 218.999 1.00 50.81  ? 182 PHE E CE1 1 
ATOM   14655 C  CE2 . PHE G 3 204 ? 180.777 213.115 220.381 1.00 50.81  ? 182 PHE E CE2 1 
ATOM   14656 C  CZ  . PHE G 3 204 ? 181.710 212.176 220.000 1.00 50.81  ? 182 PHE E CZ  1 
ATOM   14657 N  N   . VAL G 3 205 ? 175.648 212.402 215.882 1.00 48.06  ? 183 VAL E N   1 
ATOM   14658 C  CA  . VAL G 3 205 ? 174.608 211.724 215.109 1.00 48.06  ? 183 VAL E CA  1 
ATOM   14659 C  C   . VAL G 3 205 ? 174.835 211.933 213.611 1.00 48.06  ? 183 VAL E C   1 
ATOM   14660 O  O   . VAL G 3 205 ? 174.572 211.031 212.801 1.00 48.06  ? 183 VAL E O   1 
ATOM   14661 C  CB  . VAL G 3 205 ? 173.197 212.163 215.555 1.00 48.06  ? 183 VAL E CB  1 
ATOM   14662 C  CG1 . VAL G 3 205 ? 172.904 213.595 215.172 1.00 48.06  ? 183 VAL E CG1 1 
ATOM   14663 C  CG2 . VAL G 3 205 ? 172.144 211.235 214.972 1.00 48.06  ? 183 VAL E CG2 1 
ATOM   14664 N  N   . LEU G 3 206 ? 175.352 213.100 213.219 1.00 48.16  ? 184 LEU E N   1 
ATOM   14665 C  CA  . LEU G 3 206 ? 175.707 213.319 211.821 1.00 48.16  ? 184 LEU E CA  1 
ATOM   14666 C  C   . LEU G 3 206 ? 176.770 212.328 211.363 1.00 48.16  ? 184 LEU E C   1 
ATOM   14667 O  O   . LEU G 3 206 ? 176.670 211.752 210.275 1.00 48.16  ? 184 LEU E O   1 
ATOM   14668 C  CB  . LEU G 3 206 ? 176.197 214.752 211.625 1.00 48.16  ? 184 LEU E CB  1 
ATOM   14669 C  CG  . LEU G 3 206 ? 176.820 215.041 210.260 1.00 48.16  ? 184 LEU E CG  1 
ATOM   14670 C  CD1 . LEU G 3 206 ? 175.756 215.042 209.181 1.00 48.16  ? 184 LEU E CD1 1 
ATOM   14671 C  CD2 . LEU G 3 206 ? 177.583 216.352 210.276 1.00 48.16  ? 184 LEU E CD2 1 
ATOM   14672 N  N   . LEU G 3 207 ? 177.802 212.123 212.183 1.00 48.35  ? 185 LEU E N   1 
ATOM   14673 C  CA  . LEU G 3 207 ? 178.857 211.179 211.819 1.00 48.35  ? 185 LEU E CA  1 
ATOM   14674 C  C   . LEU G 3 207 ? 178.342 209.747 211.740 1.00 48.35  ? 185 LEU E C   1 
ATOM   14675 O  O   . LEU G 3 207 ? 178.785 208.979 210.881 1.00 48.35  ? 185 LEU E O   1 
ATOM   14676 C  CB  . LEU G 3 207 ? 180.040 211.277 212.784 1.00 48.35  ? 185 LEU E CB  1 
ATOM   14677 C  CG  . LEU G 3 207 ? 181.109 212.353 212.550 1.00 48.35  ? 185 LEU E CG  1 
ATOM   14678 C  CD1 . LEU G 3 207 ? 181.799 212.059 211.233 1.00 48.35  ? 185 LEU E CD1 1 
ATOM   14679 C  CD2 . LEU G 3 207 ? 180.577 213.767 212.524 1.00 48.35  ? 185 LEU E CD2 1 
ATOM   14680 N  N   . GLU G 3 208 ? 177.420 209.352 212.621 1.00 56.34  ? 186 GLU E N   1 
ATOM   14681 C  CA  . GLU G 3 208 ? 176.897 207.991 212.501 1.00 56.34  ? 186 GLU E CA  1 
ATOM   14682 C  C   . GLU G 3 208 ? 176.045 207.839 211.240 1.00 56.34  ? 186 GLU E C   1 
ATOM   14683 O  O   . GLU G 3 208 ? 176.077 206.788 210.578 1.00 56.34  ? 186 GLU E O   1 
ATOM   14684 C  CB  . GLU G 3 208 ? 176.117 207.587 213.756 1.00 56.34  ? 186 GLU E CB  1 
ATOM   14685 C  CG  . GLU G 3 208 ? 174.730 208.178 213.902 1.00 56.34  ? 186 GLU E CG  1 
ATOM   14686 C  CD  . GLU G 3 208 ? 174.033 207.703 215.161 1.00 56.34  ? 186 GLU E CD  1 
ATOM   14687 O  OE1 . GLU G 3 208 ? 174.653 206.939 215.931 1.00 56.34  ? 186 GLU E OE1 1 
ATOM   14688 O  OE2 . GLU G 3 208 ? 172.866 208.089 215.381 1.00 56.34  ? 186 GLU E OE2 1 
ATOM   14689 N  N   . LYS G 3 209 ? 175.304 208.887 210.868 1.00 54.08  ? 187 LYS E N   1 
ATOM   14690 C  CA  . LYS G 3 209 ? 174.583 208.856 209.598 1.00 54.08  ? 187 LYS E CA  1 
ATOM   14691 C  C   . LYS G 3 209 ? 175.549 208.751 208.422 1.00 54.08  ? 187 LYS E C   1 
ATOM   14692 O  O   . LYS G 3 209 ? 175.301 208.012 207.458 1.00 54.08  ? 187 LYS E O   1 
ATOM   14693 C  CB  . LYS G 3 209 ? 173.706 210.100 209.473 1.00 54.08  ? 187 LYS E CB  1 
ATOM   14694 C  CG  . LYS G 3 209 ? 172.744 210.081 208.306 1.00 54.08  ? 187 LYS E CG  1 
ATOM   14695 C  CD  . LYS G 3 209 ? 171.981 211.389 208.231 1.00 54.08  ? 187 LYS E CD  1 
ATOM   14696 C  CE  . LYS G 3 209 ? 171.039 211.537 209.414 1.00 54.08  ? 187 LYS E CE  1 
ATOM   14697 N  NZ  . LYS G 3 209 ? 170.240 212.789 209.338 1.00 54.08  ? 187 LYS E NZ  1 
ATOM   14698 N  N   . ILE G 3 210 ? 176.664 209.481 208.489 1.00 53.25  ? 188 ILE E N   1 
ATOM   14699 C  CA  . ILE G 3 210 ? 177.676 209.391 207.440 1.00 53.25  ? 188 ILE E CA  1 
ATOM   14700 C  C   . ILE G 3 210 ? 178.279 207.996 207.397 1.00 53.25  ? 188 ILE E C   1 
ATOM   14701 O  O   . ILE G 3 210 ? 178.617 207.498 206.323 1.00 53.25  ? 188 ILE E O   1 
ATOM   14702 C  CB  . ILE G 3 210 ? 178.759 210.471 207.633 1.00 53.25  ? 188 ILE E CB  1 
ATOM   14703 C  CG1 . ILE G 3 210 ? 178.145 211.865 207.545 1.00 53.25  ? 188 ILE E CG1 1 
ATOM   14704 C  CG2 . ILE G 3 210 ? 179.842 210.342 206.578 1.00 53.25  ? 188 ILE E CG2 1 
ATOM   14705 C  CD1 . ILE G 3 210 ? 177.236 212.046 206.365 1.00 53.25  ? 188 ILE E CD1 1 
ATOM   14706 N  N   . ASP G 3 211 ? 178.435 207.347 208.552 1.00 54.84  ? 189 ASP E N   1 
ATOM   14707 C  CA  . ASP G 3 211 ? 178.927 205.971 208.564 1.00 54.84  ? 189 ASP E CA  1 
ATOM   14708 C  C   . ASP G 3 211 ? 177.957 205.038 207.852 1.00 54.84  ? 189 ASP E C   1 
ATOM   14709 O  O   . ASP G 3 211 ? 178.375 204.144 207.101 1.00 54.84  ? 189 ASP E O   1 
ATOM   14710 C  CB  . ASP G 3 211 ? 179.158 205.501 209.999 1.00 54.84  ? 189 ASP E CB  1 
ATOM   14711 C  CG  . ASP G 3 211 ? 180.099 204.313 210.078 1.00 54.84  ? 189 ASP E CG  1 
ATOM   14712 O  OD1 . ASP G 3 211 ? 180.552 203.841 209.015 1.00 54.84  ? 189 ASP E OD1 1 
ATOM   14713 O  OD2 . ASP G 3 211 ? 180.386 203.851 211.202 1.00 54.84  ? 189 ASP E OD2 1 
ATOM   14714 N  N   . ASP G 3 212 ? 176.657 205.227 208.082 1.00 58.11  ? 190 ASP E N   1 
ATOM   14715 C  CA  . ASP G 3 212 ? 175.665 204.456 207.333 1.00 58.11  ? 190 ASP E CA  1 
ATOM   14716 C  C   . ASP G 3 212 ? 175.805 204.697 205.833 1.00 58.11  ? 190 ASP E C   1 
ATOM   14717 O  O   . ASP G 3 212 ? 175.734 203.755 205.028 1.00 58.11  ? 190 ASP E O   1 
ATOM   14718 C  CB  . ASP G 3 212 ? 174.257 204.817 207.806 1.00 58.11  ? 190 ASP E CB  1 
ATOM   14719 C  CG  . ASP G 3 212 ? 173.211 203.824 207.340 1.00 58.11  ? 190 ASP E CG  1 
ATOM   14720 O  OD1 . ASP G 3 212 ? 173.039 203.666 206.113 1.00 58.11  ? 190 ASP E OD1 1 
ATOM   14721 O  OD2 . ASP G 3 212 ? 172.557 203.201 208.202 1.00 58.11  ? 190 ASP E OD2 1 
ATOM   14722 N  N   . GLU G 3 213 ? 176.005 205.957 205.442 1.00 59.34  ? 191 GLU E N   1 
ATOM   14723 C  CA  . GLU G 3 213 ? 176.184 206.272 204.027 1.00 59.34  ? 191 GLU E CA  1 
ATOM   14724 C  C   . GLU G 3 213 ? 177.442 205.617 203.464 1.00 59.34  ? 191 GLU E C   1 
ATOM   14725 O  O   . GLU G 3 213 ? 177.445 205.137 202.327 1.00 59.34  ? 191 GLU E O   1 
ATOM   14726 C  CB  . GLU G 3 213 ? 176.229 207.787 203.824 1.00 59.34  ? 191 GLU E CB  1 
ATOM   14727 C  CG  . GLU G 3 213 ? 175.904 208.278 202.405 1.00 59.34  ? 191 GLU E CG  1 
ATOM   14728 C  CD  . GLU G 3 213 ? 174.672 207.633 201.767 1.00 59.34  ? 191 GLU E CD  1 
ATOM   14729 O  OE1 . GLU G 3 213 ? 173.808 207.079 202.482 1.00 59.34  ? 191 GLU E OE1 1 
ATOM   14730 O  OE2 . GLU G 3 213 ? 174.569 207.683 200.523 1.00 59.34  ? 191 GLU E OE2 1 
ATOM   14731 N  N   . ILE G 3 214 ? 178.525 205.599 204.244 1.00 52.86  ? 192 ILE E N   1 
ATOM   14732 C  CA  . ILE G 3 214 ? 179.753 204.935 203.814 1.00 52.86  ? 192 ILE E CA  1 
ATOM   14733 C  C   . ILE G 3 214 ? 179.504 203.453 203.590 1.00 52.86  ? 192 ILE E C   1 
ATOM   14734 O  O   . ILE G 3 214 ? 179.980 202.871 202.609 1.00 52.86  ? 192 ILE E O   1 
ATOM   14735 C  CB  . ILE G 3 214 ? 180.886 205.160 204.834 1.00 52.86  ? 192 ILE E CB  1 
ATOM   14736 C  CG1 . ILE G 3 214 ? 181.186 206.645 205.018 1.00 52.86  ? 192 ILE E CG1 1 
ATOM   14737 C  CG2 . ILE G 3 214 ? 182.142 204.429 204.400 1.00 52.86  ? 192 ILE E CG2 1 
ATOM   14738 C  CD1 . ILE G 3 214 ? 181.644 207.328 203.761 1.00 52.86  ? 192 ILE E CD1 1 
ATOM   14739 N  N   . ASP G 3 215 ? 178.769 202.814 204.501 1.00 54.84  ? 193 ASP E N   1 
ATOM   14740 C  CA  . ASP G 3 215 ? 178.488 201.389 204.351 1.00 54.84  ? 193 ASP E CA  1 
ATOM   14741 C  C   . ASP G 3 215 ? 177.682 201.117 203.085 1.00 54.84  ? 193 ASP E C   1 
ATOM   14742 O  O   . ASP G 3 215 ? 178.003 200.203 202.310 1.00 54.84  ? 193 ASP E O   1 
ATOM   14743 C  CB  . ASP G 3 215 ? 177.747 200.870 205.582 1.00 54.84  ? 193 ASP E CB  1 
ATOM   14744 C  CG  . ASP G 3 215 ? 178.599 200.909 206.831 1.00 54.84  ? 193 ASP E CG  1 
ATOM   14745 O  OD1 . ASP G 3 215 ? 179.841 200.903 206.705 1.00 54.84  ? 193 ASP E OD1 1 
ATOM   14746 O  OD2 . ASP G 3 215 ? 178.026 200.947 207.940 1.00 54.84  ? 193 ASP E OD2 1 
ATOM   14747 N  N   . VAL G 3 216 ? 176.632 201.909 202.852 1.00 52.95  ? 194 VAL E N   1 
ATOM   14748 C  CA  . VAL G 3 216 ? 175.800 201.659 201.677 1.00 52.95  ? 194 VAL E CA  1 
ATOM   14749 C  C   . VAL G 3 216 ? 176.581 201.948 200.397 1.00 52.95  ? 194 VAL E C   1 
ATOM   14750 O  O   . VAL G 3 216 ? 176.435 201.239 199.393 1.00 52.95  ? 194 VAL E O   1 
ATOM   14751 C  CB  . VAL G 3 216 ? 174.481 202.454 201.753 1.00 52.95  ? 194 VAL E CB  1 
ATOM   14752 C  CG1 . VAL G 3 216 ? 174.707 203.940 201.559 1.00 52.95  ? 194 VAL E CG1 1 
ATOM   14753 C  CG2 . VAL G 3 216 ? 173.492 201.929 200.726 1.00 52.95  ? 194 VAL E CG2 1 
ATOM   14754 N  N   . LEU G 3 217 ? 177.444 202.968 200.417 1.00 51.34  ? 195 LEU E N   1 
ATOM   14755 C  CA  . LEU G 3 217 ? 178.261 203.268 199.247 1.00 51.34  ? 195 LEU E CA  1 
ATOM   14756 C  C   . LEU G 3 217 ? 179.273 202.164 198.980 1.00 51.34  ? 195 LEU E C   1 
ATOM   14757 O  O   . LEU G 3 217 ? 179.530 201.820 197.823 1.00 51.34  ? 195 LEU E O   1 
ATOM   14758 C  CB  . LEU G 3 217 ? 178.968 204.609 199.431 1.00 51.34  ? 195 LEU E CB  1 
ATOM   14759 C  CG  . LEU G 3 217 ? 179.267 205.375 198.144 1.00 51.34  ? 195 LEU E CG  1 
ATOM   14760 C  CD1 . LEU G 3 217 ? 178.014 205.499 197.299 1.00 51.34  ? 195 LEU E CD1 1 
ATOM   14761 C  CD2 . LEU G 3 217 ? 179.838 206.743 198.463 1.00 51.34  ? 195 LEU E CD2 1 
ATOM   14762 N  N   . GLU G 3 218 ? 179.869 201.607 200.037 1.00 56.39  ? 196 GLU E N   1 
ATOM   14763 C  CA  . GLU G 3 218 ? 180.794 200.494 199.862 1.00 56.39  ? 196 GLU E CA  1 
ATOM   14764 C  C   . GLU G 3 218 ? 180.090 199.295 199.246 1.00 56.39  ? 196 GLU E C   1 
ATOM   14765 O  O   . GLU G 3 218 ? 180.619 198.661 198.323 1.00 56.39  ? 196 GLU E O   1 
ATOM   14766 C  CB  . GLU G 3 218 ? 181.417 200.111 201.204 1.00 56.39  ? 196 GLU E CB  1 
ATOM   14767 C  CG  . GLU G 3 218 ? 182.678 200.876 201.559 1.00 56.39  ? 196 GLU E CG  1 
ATOM   14768 C  CD  . GLU G 3 218 ? 183.503 200.173 202.621 1.00 56.39  ? 196 GLU E CD  1 
ATOM   14769 O  OE1 . GLU G 3 218 ? 183.804 198.974 202.444 1.00 56.39  ? 196 GLU E OE1 1 
ATOM   14770 O  OE2 . GLU G 3 218 ? 183.848 200.817 203.634 1.00 56.39  ? 196 GLU E OE2 1 
ATOM   14771 N  N   . GLU G 3 219 ? 178.891 198.974 199.738 1.00 60.46  ? 197 GLU E N   1 
ATOM   14772 C  CA  . GLU G 3 219 ? 178.142 197.862 199.160 1.00 60.46  ? 197 GLU E CA  1 
ATOM   14773 C  C   . GLU G 3 219 ? 177.816 198.120 197.693 1.00 60.46  ? 197 GLU E C   1 
ATOM   14774 O  O   . GLU G 3 219 ? 177.978 197.230 196.848 1.00 60.46  ? 197 GLU E O   1 
ATOM   14775 C  CB  . GLU G 3 219 ? 176.862 197.614 199.956 1.00 60.46  ? 197 GLU E CB  1 
ATOM   14776 C  CG  . GLU G 3 219 ? 176.392 196.169 199.915 1.00 60.46  ? 197 GLU E CG  1 
ATOM   14777 C  CD  . GLU G 3 219 ? 174.909 196.027 200.185 1.00 60.46  ? 197 GLU E CD  1 
ATOM   14778 O  OE1 . GLU G 3 219 ? 174.277 197.026 200.589 1.00 60.46  ? 197 GLU E OE1 1 
ATOM   14779 O  OE2 . GLU G 3 219 ? 174.374 194.915 199.992 1.00 60.46  ? 197 GLU E OE2 1 
ATOM   14780 N  N   . GLU G 3 220 ? 177.364 199.335 197.370 1.00 59.88  ? 198 GLU E N   1 
ATOM   14781 C  CA  . GLU G 3 220 ? 177.017 199.651 195.988 1.00 59.88  ? 198 GLU E CA  1 
ATOM   14782 C  C   . GLU G 3 220 ? 178.235 199.576 195.078 1.00 59.88  ? 198 GLU E C   1 
ATOM   14783 O  O   . GLU G 3 220 ? 178.151 199.058 193.959 1.00 59.88  ? 198 GLU E O   1 
ATOM   14784 C  CB  . GLU G 3 220 ? 176.373 201.034 195.910 1.00 59.88  ? 198 GLU E CB  1 
ATOM   14785 C  CG  . GLU G 3 220 ? 175.552 201.262 194.652 1.00 59.88  ? 198 GLU E CG  1 
ATOM   14786 C  CD  . GLU G 3 220 ? 174.666 202.488 194.749 1.00 59.88  ? 198 GLU E CD  1 
ATOM   14787 O  OE1 . GLU G 3 220 ? 174.317 202.883 195.881 1.00 59.88  ? 198 GLU E OE1 1 
ATOM   14788 O  OE2 . GLU G 3 220 ? 174.321 203.059 193.694 1.00 59.88  ? 198 GLU E OE2 1 
ATOM   14789 N  N   . VAL G 3 221 ? 179.378 200.088 195.539 1.00 53.96  ? 199 VAL E N   1 
ATOM   14790 C  CA  . VAL G 3 221 ? 180.596 200.043 194.736 1.00 53.96  ? 199 VAL E CA  1 
ATOM   14791 C  C   . VAL G 3 221 ? 181.030 198.602 194.507 1.00 53.96  ? 199 VAL E C   1 
ATOM   14792 O  O   . VAL G 3 221 ? 181.383 198.214 193.387 1.00 53.96  ? 199 VAL E O   1 
ATOM   14793 C  CB  . VAL G 3 221 ? 181.708 200.868 195.409 1.00 53.96  ? 199 VAL E CB  1 
ATOM   14794 C  CG1 . VAL G 3 221 ? 183.065 200.469 194.870 1.00 53.96  ? 199 VAL E CG1 1 
ATOM   14795 C  CG2 . VAL G 3 221 ? 181.474 202.351 195.197 1.00 53.96  ? 199 VAL E CG2 1 
ATOM   14796 N  N   . LEU G 3 222 ? 181.003 197.784 195.561 1.00 55.62  ? 200 LEU E N   1 
ATOM   14797 C  CA  . LEU G 3 222 ? 181.462 196.406 195.435 1.00 55.62  ? 200 LEU E CA  1 
ATOM   14798 C  C   . LEU G 3 222 ? 180.549 195.587 194.532 1.00 55.62  ? 200 LEU E C   1 
ATOM   14799 O  O   . LEU G 3 222 ? 181.027 194.763 193.744 1.00 55.62  ? 200 LEU E O   1 
ATOM   14800 C  CB  . LEU G 3 222 ? 181.560 195.761 196.815 1.00 55.62  ? 200 LEU E CB  1 
ATOM   14801 C  CG  . LEU G 3 222 ? 182.473 194.543 196.930 1.00 55.62  ? 200 LEU E CG  1 
ATOM   14802 C  CD1 . LEU G 3 222 ? 183.778 194.767 196.183 1.00 55.62  ? 200 LEU E CD1 1 
ATOM   14803 C  CD2 . LEU G 3 222 ? 182.728 194.227 198.390 1.00 55.62  ? 200 LEU E CD2 1 
ATOM   14804 N  N   . GLU G 3 223 ? 179.236 195.795 194.627 1.00 58.16  ? 201 GLU E N   1 
ATOM   14805 C  CA  . GLU G 3 223 ? 178.282 194.921 193.954 1.00 58.16  ? 201 GLU E CA  1 
ATOM   14806 C  C   . GLU G 3 223 ? 177.745 195.487 192.647 1.00 58.16  ? 201 GLU E C   1 
ATOM   14807 O  O   . GLU G 3 223 ? 177.655 194.755 191.657 1.00 58.16  ? 201 GLU E O   1 
ATOM   14808 C  CB  . GLU G 3 223 ? 177.110 194.609 194.888 1.00 58.16  ? 201 GLU E CB  1 
ATOM   14809 C  CG  . GLU G 3 223 ? 177.530 193.986 196.206 1.00 58.16  ? 201 GLU E CG  1 
ATOM   14810 C  CD  . GLU G 3 223 ? 178.225 192.650 196.025 1.00 58.16  ? 201 GLU E CD  1 
ATOM   14811 O  OE1 . GLU G 3 223 ? 177.711 191.810 195.257 1.00 58.16  ? 201 GLU E OE1 1 
ATOM   14812 O  OE2 . GLU G 3 223 ? 179.284 192.438 196.653 1.00 58.16  ? 201 GLU E OE2 1 
ATOM   14813 N  N   . ARG G 3 224 ? 177.385 196.768 192.611 1.00 58.42  ? 202 ARG E N   1 
ATOM   14814 C  CA  . ARG G 3 224 ? 176.729 197.376 191.453 1.00 58.42  ? 202 ARG E CA  1 
ATOM   14815 C  C   . ARG G 3 224 ? 177.534 198.586 190.998 1.00 58.42  ? 202 ARG E C   1 
ATOM   14816 O  O   . ARG G 3 224 ? 177.254 199.722 191.403 1.00 58.42  ? 202 ARG E O   1 
ATOM   14817 C  CB  . ARG G 3 224 ? 175.288 197.767 191.781 1.00 58.42  ? 202 ARG E CB  1 
ATOM   14818 C  CG  . ARG G 3 224 ? 174.497 196.685 192.495 1.00 58.42  ? 202 ARG E CG  1 
ATOM   14819 C  CD  . ARG G 3 224 ? 173.001 196.934 192.396 1.00 58.42  ? 202 ARG E CD  1 
ATOM   14820 N  NE  . ARG G 3 224 ? 172.610 198.184 193.037 1.00 58.42  ? 202 ARG E NE  1 
ATOM   14821 C  CZ  . ARG G 3 224 ? 172.214 199.270 192.386 1.00 58.42  ? 202 ARG E CZ  1 
ATOM   14822 N  NH1 . ARG G 3 224 ? 172.145 199.296 191.065 1.00 58.42  ? 202 ARG E NH1 1 
ATOM   14823 N  NH2 . ARG G 3 224 ? 171.880 200.356 193.077 1.00 58.42  ? 202 ARG E NH2 1 
ATOM   14824 N  N   . PRO G 3 225 ? 178.552 198.377 190.161 1.00 52.41  ? 203 PRO E N   1 
ATOM   14825 C  CA  . PRO G 3 225 ? 179.344 199.505 189.646 1.00 52.41  ? 203 PRO E CA  1 
ATOM   14826 C  C   . PRO G 3 225 ? 178.606 200.235 188.531 1.00 52.41  ? 203 PRO E C   1 
ATOM   14827 O  O   . PRO G 3 225 ? 178.311 199.655 187.484 1.00 52.41  ? 203 PRO E O   1 
ATOM   14828 C  CB  . PRO G 3 225 ? 180.621 198.831 189.126 1.00 52.41  ? 203 PRO E CB  1 
ATOM   14829 C  CG  . PRO G 3 225 ? 180.642 197.475 189.775 1.00 52.41  ? 203 PRO E CG  1 
ATOM   14830 C  CD  . PRO G 3 225 ? 179.204 197.088 189.887 1.00 52.41  ? 203 PRO E CD  1 
ATOM   14831 N  N   . GLU G 3 226 ? 178.306 201.513 188.761 1.00 61.70  ? 204 GLU E N   1 
ATOM   14832 C  CA  . GLU G 3 226 ? 177.783 202.391 187.722 1.00 61.70  ? 204 GLU E CA  1 
ATOM   14833 C  C   . GLU G 3 226 ? 178.338 203.794 187.935 1.00 61.70  ? 204 GLU E C   1 
ATOM   14834 O  O   . GLU G 3 226 ? 178.917 204.105 188.979 1.00 61.70  ? 204 GLU E O   1 
ATOM   14835 C  CB  . GLU G 3 226 ? 176.246 202.420 187.685 1.00 61.70  ? 204 GLU E CB  1 
ATOM   14836 C  CG  . GLU G 3 226 ? 175.550 202.450 189.038 1.00 61.70  ? 204 GLU E CG  1 
ATOM   14837 C  CD  . GLU G 3 226 ? 175.144 201.071 189.524 1.00 61.70  ? 204 GLU E CD  1 
ATOM   14838 O  OE1 . GLU G 3 226 ? 174.142 200.973 190.262 1.00 61.70  ? 204 GLU E OE1 1 
ATOM   14839 O  OE2 . GLU G 3 226 ? 175.789 200.080 189.129 1.00 61.70  ? 204 GLU E OE2 1 
ATOM   14840 N  N   . LYS G 3 227 ? 178.160 204.640 186.916 1.00 64.04  ? 205 LYS E N   1 
ATOM   14841 C  CA  . LYS G 3 227 ? 178.733 205.984 186.947 1.00 64.04  ? 205 LYS E CA  1 
ATOM   14842 C  C   . LYS G 3 227 ? 178.120 206.833 188.054 1.00 64.04  ? 205 LYS E C   1 
ATOM   14843 O  O   . LYS G 3 227 ? 178.823 207.613 188.712 1.00 64.04  ? 205 LYS E O   1 
ATOM   14844 C  CB  . LYS G 3 227 ? 178.549 206.659 185.588 1.00 64.04  ? 205 LYS E CB  1 
ATOM   14845 C  CG  . LYS G 3 227 ? 177.145 206.533 185.021 1.00 64.04  ? 205 LYS E CG  1 
ATOM   14846 C  CD  . LYS G 3 227 ? 177.073 207.032 183.590 1.00 64.04  ? 205 LYS E CD  1 
ATOM   14847 C  CE  . LYS G 3 227 ? 177.114 208.549 183.532 1.00 64.04  ? 205 LYS E CE  1 
ATOM   14848 N  NZ  . LYS G 3 227 ? 176.828 209.055 182.162 1.00 64.04  ? 205 LYS E NZ  1 
ATOM   14849 N  N   . GLU G 3 228 ? 176.807 206.708 188.267 1.00 62.19  ? 206 GLU E N   1 
ATOM   14850 C  CA  . GLU G 3 228 ? 176.163 207.473 189.328 1.00 62.19  ? 206 GLU E CA  1 
ATOM   14851 C  C   . GLU G 3 228 ? 176.735 207.121 190.693 1.00 62.19  ? 206 GLU E C   1 
ATOM   14852 O  O   . GLU G 3 228 ? 176.747 207.964 191.595 1.00 62.19  ? 206 GLU E O   1 
ATOM   14853 C  CB  . GLU G 3 228 ? 174.651 207.248 189.302 1.00 62.19  ? 206 GLU E CB  1 
ATOM   14854 C  CG  . GLU G 3 228 ? 174.233 205.791 189.251 1.00 62.19  ? 206 GLU E CG  1 
ATOM   14855 C  CD  . GLU G 3 228 ? 174.020 205.297 187.834 1.00 62.19  ? 206 GLU E CD  1 
ATOM   14856 O  OE1 . GLU G 3 228 ? 174.617 205.879 186.904 1.00 62.19  ? 206 GLU E OE1 1 
ATOM   14857 O  OE2 . GLU G 3 228 ? 173.255 204.328 187.649 1.00 62.19  ? 206 GLU E OE2 1 
ATOM   14858 N  N   . THR G 3 229 ? 177.228 205.892 190.862 1.00 57.77  ? 207 THR E N   1 
ATOM   14859 C  CA  . THR G 3 229 ? 177.892 205.540 192.112 1.00 57.77  ? 207 THR E CA  1 
ATOM   14860 C  C   . THR G 3 229 ? 179.183 206.331 192.293 1.00 57.77  ? 207 THR E C   1 
ATOM   14861 O  O   . THR G 3 229 ? 179.491 206.776 193.402 1.00 57.77  ? 207 THR E O   1 
ATOM   14862 C  CB  . THR G 3 229 ? 178.167 204.039 192.161 1.00 57.77  ? 207 THR E CB  1 
ATOM   14863 O  OG1 . THR G 3 229 ? 176.979 203.325 191.801 1.00 57.77  ? 207 THR E OG1 1 
ATOM   14864 C  CG2 . THR G 3 229 ? 178.576 203.630 193.559 1.00 57.77  ? 207 THR E CG2 1 
ATOM   14865 N  N   . VAL G 3 230 ? 179.944 206.529 191.215 1.00 52.32  ? 208 VAL E N   1 
ATOM   14866 C  CA  . VAL G 3 230 ? 181.149 207.350 191.305 1.00 52.32  ? 208 VAL E CA  1 
ATOM   14867 C  C   . VAL G 3 230 ? 180.786 208.804 191.587 1.00 52.32  ? 208 VAL E C   1 
ATOM   14868 O  O   . VAL G 3 230 ? 181.479 209.500 192.344 1.00 52.32  ? 208 VAL E O   1 
ATOM   14869 C  CB  . VAL G 3 230 ? 181.986 207.216 190.021 1.00 52.32  ? 208 VAL E CB  1 
ATOM   14870 C  CG1 . VAL G 3 230 ? 183.367 207.819 190.225 1.00 52.32  ? 208 VAL E CG1 1 
ATOM   14871 C  CG2 . VAL G 3 230 ? 182.091 205.759 189.606 1.00 52.32  ? 208 VAL E CG2 1 
ATOM   14872 N  N   . GLN G 3 231 ? 179.704 209.289 190.974 1.00 58.32  ? 209 GLN E N   1 
ATOM   14873 C  CA  . GLN G 3 231 ? 179.245 210.643 191.266 1.00 58.32  ? 209 GLN E CA  1 
ATOM   14874 C  C   . GLN G 3 231 ? 178.880 210.790 192.738 1.00 58.32  ? 209 GLN E C   1 
ATOM   14875 O  O   . GLN G 3 231 ? 179.231 211.788 193.378 1.00 58.32  ? 209 GLN E O   1 
ATOM   14876 C  CB  . GLN G 3 231 ? 178.051 210.997 190.382 1.00 58.32  ? 209 GLN E CB  1 
ATOM   14877 C  CG  . GLN G 3 231 ? 178.412 211.787 189.142 1.00 58.32  ? 209 GLN E CG  1 
ATOM   14878 C  CD  . GLN G 3 231 ? 177.229 211.988 188.220 1.00 58.32  ? 209 GLN E CD  1 
ATOM   14879 O  OE1 . GLN G 3 231 ? 177.346 212.614 187.167 1.00 58.32  ? 209 GLN E OE1 1 
ATOM   14880 N  NE2 . GLN G 3 231 ? 176.078 211.457 188.612 1.00 58.32  ? 209 GLN E NE2 1 
ATOM   14881 N  N   . ARG G 3 232 ? 178.180 209.797 193.290 1.00 56.22  ? 210 ARG E N   1 
ATOM   14882 C  CA  . ARG G 3 232 ? 177.852 209.812 194.711 1.00 56.22  ? 210 ARG E CA  1 
ATOM   14883 C  C   . ARG G 3 232 ? 179.112 209.754 195.564 1.00 56.22  ? 210 ARG E C   1 
ATOM   14884 O  O   . ARG G 3 232 ? 179.184 210.388 196.622 1.00 56.22  ? 210 ARG E O   1 
ATOM   14885 C  CB  . ARG G 3 232 ? 176.922 208.647 195.044 1.00 56.22  ? 210 ARG E CB  1 
ATOM   14886 C  CG  . ARG G 3 232 ? 176.030 208.886 196.250 1.00 56.22  ? 210 ARG E CG  1 
ATOM   14887 C  CD  . ARG G 3 232 ? 175.207 207.652 196.587 1.00 56.22  ? 210 ARG E CD  1 
ATOM   14888 N  NE  . ARG G 3 232 ? 174.222 207.346 195.557 1.00 56.22  ? 210 ARG E NE  1 
ATOM   14889 C  CZ  . ARG G 3 232 ? 174.336 206.356 194.683 1.00 56.22  ? 210 ARG E CZ  1 
ATOM   14890 N  NH1 . ARG G 3 232 ? 175.386 205.553 194.682 1.00 56.22  ? 210 ARG E NH1 1 
ATOM   14891 N  NH2 . ARG G 3 232 ? 173.372 206.169 193.786 1.00 56.22  ? 210 ARG E NH2 1 
ATOM   14892 N  N   . THR G 3 233 ? 180.113 208.991 195.122 1.00 52.75  ? 211 THR E N   1 
ATOM   14893 C  CA  . THR G 3 233 ? 181.370 208.909 195.856 1.00 52.75  ? 211 THR E CA  1 
ATOM   14894 C  C   . THR G 3 233 ? 182.043 210.272 195.945 1.00 52.75  ? 211 THR E C   1 
ATOM   14895 O  O   . THR G 3 233 ? 182.482 210.692 197.021 1.00 52.75  ? 211 THR E O   1 
ATOM   14896 C  CB  . THR G 3 233 ? 182.302 207.896 195.190 1.00 52.75  ? 211 THR E CB  1 
ATOM   14897 O  OG1 . THR G 3 233 ? 181.700 206.596 195.221 1.00 52.75  ? 211 THR E OG1 1 
ATOM   14898 C  CG2 . THR G 3 233 ? 183.637 207.846 195.912 1.00 52.75  ? 211 THR E CG2 1 
ATOM   14899 N  N   . HIS G 3 234 ? 182.124 210.987 194.822 1.00 53.44  ? 212 HIS E N   1 
ATOM   14900 C  CA  . HIS G 3 234 ? 182.737 212.315 194.863 1.00 53.44  ? 212 HIS E CA  1 
ATOM   14901 C  C   . HIS G 3 234 ? 181.881 213.323 195.621 1.00 53.44  ? 212 HIS E C   1 
ATOM   14902 O  O   . HIS G 3 234 ? 182.425 214.212 196.289 1.00 53.44  ? 212 HIS E O   1 
ATOM   14903 C  CB  . HIS G 3 234 ? 183.042 212.817 193.453 1.00 53.44  ? 212 HIS E CB  1 
ATOM   14904 C  CG  . HIS G 3 234 ? 184.072 212.002 192.738 1.00 53.44  ? 212 HIS E CG  1 
ATOM   14905 N  ND1 . HIS G 3 234 ? 185.415 212.086 193.034 1.00 53.44  ? 212 HIS E ND1 1 
ATOM   14906 C  CD2 . HIS G 3 234 ? 183.962 211.091 191.743 1.00 53.44  ? 212 HIS E CD2 1 
ATOM   14907 C  CE1 . HIS G 3 234 ? 186.089 211.261 192.253 1.00 53.44  ? 212 HIS E CE1 1 
ATOM   14908 N  NE2 . HIS G 3 234 ? 185.231 210.645 191.461 1.00 53.44  ? 212 HIS E NE2 1 
ATOM   14909 N  N   . GLN G 3 235 ? 180.554 213.207 195.543 1.00 51.72  ? 213 GLN E N   1 
ATOM   14910 C  CA  . GLN G 3 235 ? 179.694 214.077 196.340 1.00 51.72  ? 213 GLN E CA  1 
ATOM   14911 C  C   . GLN G 3 235 ? 179.952 213.874 197.827 1.00 51.72  ? 213 GLN E C   1 
ATOM   14912 O  O   . GLN G 3 235 ? 180.083 214.839 198.592 1.00 51.72  ? 213 GLN E O   1 
ATOM   14913 C  CB  . GLN G 3 235 ? 178.227 213.809 196.003 1.00 51.72  ? 213 GLN E CB  1 
ATOM   14914 C  CG  . GLN G 3 235 ? 177.246 214.715 196.720 1.00 51.72  ? 213 GLN E CG  1 
ATOM   14915 C  CD  . GLN G 3 235 ? 177.365 216.160 196.282 1.00 51.72  ? 213 GLN E CD  1 
ATOM   14916 O  OE1 . GLN G 3 235 ? 177.529 216.449 195.098 1.00 51.72  ? 213 GLN E OE1 1 
ATOM   14917 N  NE2 . GLN G 3 235 ? 177.280 217.077 197.239 1.00 51.72  ? 213 GLN E NE2 1 
ATOM   14918 N  N   . LEU G 3 236 ? 180.047 212.613 198.250 1.00 44.46  ? 214 LEU E N   1 
ATOM   14919 C  CA  . LEU G 3 236 ? 180.333 212.310 199.646 1.00 44.46  ? 214 LEU E CA  1 
ATOM   14920 C  C   . LEU G 3 236 ? 181.732 212.769 200.030 1.00 44.46  ? 214 LEU E C   1 
ATOM   14921 O  O   . LEU G 3 236 ? 181.954 213.210 201.161 1.00 44.46  ? 214 LEU E O   1 
ATOM   14922 C  CB  . LEU G 3 236 ? 180.161 210.814 199.895 1.00 44.46  ? 214 LEU E CB  1 
ATOM   14923 C  CG  . LEU G 3 236 ? 180.223 210.314 201.337 1.00 44.46  ? 214 LEU E CG  1 
ATOM   14924 C  CD1 . LEU G 3 236 ? 179.533 211.286 202.278 1.00 44.46  ? 214 LEU E CD1 1 
ATOM   14925 C  CD2 . LEU G 3 236 ? 179.569 208.954 201.415 1.00 44.46  ? 214 LEU E CD2 1 
ATOM   14926 N  N   . LYS G 3 237 ? 182.688 212.676 199.104 1.00 47.02  ? 215 LYS E N   1 
ATOM   14927 C  CA  . LYS G 3 237 ? 184.036 213.166 199.377 1.00 47.02  ? 215 LYS E CA  1 
ATOM   14928 C  C   . LYS G 3 237 ? 184.040 214.670 199.620 1.00 47.02  ? 215 LYS E C   1 
ATOM   14929 O  O   . LYS G 3 237 ? 184.707 215.158 200.542 1.00 47.02  ? 215 LYS E O   1 
ATOM   14930 C  CB  . LYS G 3 237 ? 184.959 212.810 198.214 1.00 47.02  ? 215 LYS E CB  1 
ATOM   14931 C  CG  . LYS G 3 237 ? 186.436 212.837 198.552 1.00 47.02  ? 215 LYS E CG  1 
ATOM   14932 C  CD  . LYS G 3 237 ? 187.255 212.219 197.433 1.00 47.02  ? 215 LYS E CD  1 
ATOM   14933 C  CE  . LYS G 3 237 ? 188.723 212.126 197.807 1.00 47.02  ? 215 LYS E CE  1 
ATOM   14934 N  NZ  . LYS G 3 237 ? 189.531 211.539 196.705 1.00 47.02  ? 215 LYS E NZ  1 
ATOM   14935 N  N   . ARG G 3 238 ? 183.307 215.422 198.796 1.00 49.53  ? 216 ARG E N   1 
ATOM   14936 C  CA  . ARG G 3 238 ? 183.216 216.866 198.995 1.00 49.53  ? 216 ARG E CA  1 
ATOM   14937 C  C   . ARG G 3 238 ? 182.532 217.196 200.317 1.00 49.53  ? 216 ARG E C   1 
ATOM   14938 O  O   . ARG G 3 238 ? 182.989 218.072 201.067 1.00 49.53  ? 216 ARG E O   1 
ATOM   14939 C  CB  . ARG G 3 238 ? 182.466 217.509 197.829 1.00 49.53  ? 216 ARG E CB  1 
ATOM   14940 C  CG  . ARG G 3 238 ? 183.368 218.024 196.726 1.00 49.53  ? 216 ARG E CG  1 
ATOM   14941 C  CD  . ARG G 3 238 ? 182.583 218.788 195.675 1.00 49.53  ? 216 ARG E CD  1 
ATOM   14942 N  NE  . ARG G 3 238 ? 181.888 217.895 194.755 1.00 49.53  ? 216 ARG E NE  1 
ATOM   14943 C  CZ  . ARG G 3 238 ? 180.581 217.676 194.767 1.00 49.53  ? 216 ARG E CZ  1 
ATOM   14944 N  NH1 . ARG G 3 238 ? 179.788 218.270 195.644 1.00 49.53  ? 216 ARG E NH1 1 
ATOM   14945 N  NH2 . ARG G 3 238 ? 180.055 216.840 193.876 1.00 49.53  ? 216 ARG E NH2 1 
ATOM   14946 N  N   . ASN G 3 239 ? 181.439 216.495 200.623 1.00 46.89  ? 217 ASN E N   1 
ATOM   14947 C  CA  . ASN G 3 239 ? 180.768 216.707 201.900 1.00 46.89  ? 217 ASN E CA  1 
ATOM   14948 C  C   . ASN G 3 239 ? 181.708 216.419 203.062 1.00 46.89  ? 217 ASN E C   1 
ATOM   14949 O  O   . ASN G 3 239 ? 181.735 217.160 204.050 1.00 46.89  ? 217 ASN E O   1 
ATOM   14950 C  CB  . ASN G 3 239 ? 179.522 215.828 201.987 1.00 46.89  ? 217 ASN E CB  1 
ATOM   14951 C  CG  . ASN G 3 239 ? 178.376 216.364 201.161 1.00 46.89  ? 217 ASN E CG  1 
ATOM   14952 O  OD1 . ASN G 3 239 ? 178.403 217.508 200.709 1.00 46.89  ? 217 ASN E OD1 1 
ATOM   14953 N  ND2 . ASN G 3 239 ? 177.356 215.538 200.959 1.00 46.89  ? 217 ASN E ND2 1 
ATOM   14954 N  N   . LEU G 3 240 ? 182.507 215.360 202.947 1.00 44.94  ? 218 LEU E N   1 
ATOM   14955 C  CA  . LEU G 3 240 ? 183.386 214.956 204.035 1.00 44.94  ? 218 LEU E CA  1 
ATOM   14956 C  C   . LEU G 3 240 ? 184.536 215.937 204.222 1.00 44.94  ? 218 LEU E C   1 
ATOM   14957 O  O   . LEU G 3 240 ? 184.929 216.227 205.358 1.00 44.94  ? 218 LEU E O   1 
ATOM   14958 C  CB  . LEU G 3 240 ? 183.908 213.548 203.762 1.00 44.94  ? 218 LEU E CB  1 
ATOM   14959 C  CG  . LEU G 3 240 ? 184.497 212.752 204.917 1.00 44.94  ? 218 LEU E CG  1 
ATOM   14960 C  CD1 . LEU G 3 240 ? 183.480 212.601 206.028 1.00 44.94  ? 218 LEU E CD1 1 
ATOM   14961 C  CD2 . LEU G 3 240 ? 184.907 211.400 204.390 1.00 44.94  ? 218 LEU E CD2 1 
ATOM   14962 N  N   . VAL G 3 241 ? 185.096 216.457 203.128 1.00 49.93  ? 219 VAL E N   1 
ATOM   14963 C  CA  . VAL G 3 241 ? 186.177 217.429 203.275 1.00 49.93  ? 219 VAL E CA  1 
ATOM   14964 C  C   . VAL G 3 241 ? 185.642 218.736 203.853 1.00 49.93  ? 219 VAL E C   1 
ATOM   14965 O  O   . VAL G 3 241 ? 186.302 219.375 204.682 1.00 49.93  ? 219 VAL E O   1 
ATOM   14966 C  CB  . VAL G 3 241 ? 186.926 217.641 201.944 1.00 49.93  ? 219 VAL E CB  1 
ATOM   14967 C  CG1 . VAL G 3 241 ? 186.018 218.203 200.873 1.00 49.93  ? 219 VAL E CG1 1 
ATOM   14968 C  CG2 . VAL G 3 241 ? 188.127 218.553 202.153 1.00 49.93  ? 219 VAL E CG2 1 
ATOM   14969 N  N   . GLU G 3 242 ? 184.430 219.142 203.456 1.00 52.40  ? 220 GLU E N   1 
ATOM   14970 C  CA  . GLU G 3 242 ? 183.821 220.314 204.081 1.00 52.40  ? 220 GLU E CA  1 
ATOM   14971 C  C   . GLU G 3 242 ? 183.573 220.075 205.567 1.00 52.40  ? 220 GLU E C   1 
ATOM   14972 O  O   . GLU G 3 242 ? 183.807 220.961 206.401 1.00 52.40  ? 220 GLU E O   1 
ATOM   14973 C  CB  . GLU G 3 242 ? 182.517 220.671 203.369 1.00 52.40  ? 220 GLU E CB  1 
ATOM   14974 C  CG  . GLU G 3 242 ? 181.895 221.979 203.829 1.00 52.40  ? 220 GLU E CG  1 
ATOM   14975 C  CD  . GLU G 3 242 ? 182.576 223.193 203.227 1.00 52.40  ? 220 GLU E CD  1 
ATOM   14976 O  OE1 . GLU G 3 242 ? 183.067 223.095 202.083 1.00 52.40  ? 220 GLU E OE1 1 
ATOM   14977 O  OE2 . GLU G 3 242 ? 182.620 224.246 203.897 1.00 52.40  ? 220 GLU E OE2 1 
ATOM   14978 N  N   . LEU G 3 243 ? 183.111 218.873 205.917 1.00 46.19  ? 221 LEU E N   1 
ATOM   14979 C  CA  . LEU G 3 243 ? 182.879 218.547 207.318 1.00 46.19  ? 221 LEU E CA  1 
ATOM   14980 C  C   . LEU G 3 243 ? 184.172 218.604 208.120 1.00 46.19  ? 221 LEU E C   1 
ATOM   14981 O  O   . LEU G 3 243 ? 184.192 219.142 209.228 1.00 46.19  ? 221 LEU E O   1 
ATOM   14982 C  CB  . LEU G 3 243 ? 182.235 217.166 207.429 1.00 46.19  ? 221 LEU E CB  1 
ATOM   14983 C  CG  . LEU G 3 243 ? 181.909 216.676 208.838 1.00 46.19  ? 221 LEU E CG  1 
ATOM   14984 C  CD1 . LEU G 3 243 ? 181.006 217.668 209.549 1.00 46.19  ? 221 LEU E CD1 1 
ATOM   14985 C  CD2 . LEU G 3 243 ? 181.265 215.301 208.782 1.00 46.19  ? 221 LEU E CD2 1 
ATOM   14986 N  N   . ARG G 3 244 ? 185.262 218.062 207.572 1.00 50.07  ? 222 ARG E N   1 
ATOM   14987 C  CA  . ARG G 3 244 ? 186.553 218.120 208.256 1.00 50.07  ? 222 ARG E CA  1 
ATOM   14988 C  C   . ARG G 3 244 ? 187.036 219.557 208.414 1.00 50.07  ? 222 ARG E C   1 
ATOM   14989 O  O   . ARG G 3 244 ? 187.592 219.929 209.460 1.00 50.07  ? 222 ARG E O   1 
ATOM   14990 C  CB  . ARG G 3 244 ? 187.583 217.295 207.489 1.00 50.07  ? 222 ARG E CB  1 
ATOM   14991 C  CG  . ARG G 3 244 ? 188.927 217.177 208.179 1.00 50.07  ? 222 ARG E CG  1 
ATOM   14992 C  CD  . ARG G 3 244 ? 190.055 217.240 207.168 1.00 50.07  ? 222 ARG E CD  1 
ATOM   14993 N  NE  . ARG G 3 244 ? 191.294 216.683 207.695 1.00 50.07  ? 222 ARG E NE  1 
ATOM   14994 C  CZ  . ARG G 3 244 ? 192.392 216.493 206.977 1.00 50.07  ? 222 ARG E CZ  1 
ATOM   14995 N  NH1 . ARG G 3 244 ? 192.442 216.812 205.694 1.00 50.07  ? 222 ARG E NH1 1 
ATOM   14996 N  NH2 . ARG G 3 244 ? 193.466 215.970 207.560 1.00 50.07  ? 222 ARG E NH2 1 
ATOM   14997 N  N   . LYS G 3 245 ? 186.862 220.369 207.367 1.00 51.94  ? 223 LYS E N   1 
ATOM   14998 C  CA  . LYS G 3 245 ? 187.217 221.779 207.439 1.00 51.94  ? 223 LYS E CA  1 
ATOM   14999 C  C   . LYS G 3 245 ? 186.399 222.514 208.488 1.00 51.94  ? 223 LYS E C   1 
ATOM   15000 O  O   . LYS G 3 245 ? 186.849 223.540 209.005 1.00 51.94  ? 223 LYS E O   1 
ATOM   15001 C  CB  . LYS G 3 245 ? 187.029 222.430 206.068 1.00 51.94  ? 223 LYS E CB  1 
ATOM   15002 C  CG  . LYS G 3 245 ? 187.504 223.870 205.976 1.00 51.94  ? 223 LYS E CG  1 
ATOM   15003 C  CD  . LYS G 3 245 ? 187.546 224.347 204.532 1.00 51.94  ? 223 LYS E CD  1 
ATOM   15004 C  CE  . LYS G 3 245 ? 188.239 223.338 203.627 1.00 51.94  ? 223 LYS E CE  1 
ATOM   15005 N  NZ  . LYS G 3 245 ? 189.599 222.978 204.118 1.00 51.94  ? 223 LYS E NZ  1 
ATOM   15006 N  N   . THR G 3 246 ? 185.194 222.031 208.790 1.00 48.80  ? 224 THR E N   1 
ATOM   15007 C  CA  . THR G 3 246 ? 184.456 222.588 209.920 1.00 48.80  ? 224 THR E CA  1 
ATOM   15008 C  C   . THR G 3 246 ? 184.962 222.044 211.255 1.00 48.80  ? 224 THR E C   1 
ATOM   15009 O  O   . THR G 3 246 ? 185.072 222.795 212.230 1.00 48.80  ? 224 THR E O   1 
ATOM   15010 C  CB  . THR G 3 246 ? 182.964 222.307 209.769 1.00 48.80  ? 224 THR E CB  1 
ATOM   15011 O  OG1 . THR G 3 246 ? 182.486 222.907 208.559 1.00 48.80  ? 224 THR E OG1 1 
ATOM   15012 C  CG2 . THR G 3 246 ? 182.198 222.890 210.946 1.00 48.80  ? 224 THR E CG2 1 
ATOM   15013 N  N   . ILE G 3 247 ? 185.279 220.748 211.314 1.00 50.15  ? 225 ILE E N   1 
ATOM   15014 C  CA  . ILE G 3 247 ? 185.627 220.116 212.586 1.00 50.15  ? 225 ILE E CA  1 
ATOM   15015 C  C   . ILE G 3 247 ? 186.922 220.686 213.143 1.00 50.15  ? 225 ILE E C   1 
ATOM   15016 O  O   . ILE G 3 247 ? 187.012 220.994 214.337 1.00 50.15  ? 225 ILE E O   1 
ATOM   15017 C  CB  . ILE G 3 247 ? 185.723 218.586 212.438 1.00 50.15  ? 225 ILE E CB  1 
ATOM   15018 C  CG1 . ILE G 3 247 ? 184.404 217.994 211.952 1.00 50.15  ? 225 ILE E CG1 1 
ATOM   15019 C  CG2 . ILE G 3 247 ? 186.123 217.950 213.755 1.00 50.15  ? 225 ILE E CG2 1 
ATOM   15020 C  CD1 . ILE G 3 247 ? 183.260 218.233 212.879 1.00 50.15  ? 225 ILE E CD1 1 
ATOM   15021 N  N   . TRP G 3 248 ? 187.948 220.819 212.304 1.00 49.81  ? 226 TRP E N   1 
ATOM   15022 C  CA  . TRP G 3 248 ? 189.260 221.192 212.832 1.00 49.81  ? 226 TRP E CA  1 
ATOM   15023 C  C   . TRP G 3 248 ? 189.284 222.536 213.560 1.00 49.81  ? 226 TRP E C   1 
ATOM   15024 O  O   . TRP G 3 248 ? 189.905 222.603 214.635 1.00 49.81  ? 226 TRP E O   1 
ATOM   15025 C  CB  . TRP G 3 248 ? 190.311 221.138 211.717 1.00 49.81  ? 226 TRP E CB  1 
ATOM   15026 C  CG  . TRP G 3 248 ? 190.998 219.809 211.668 1.00 49.81  ? 226 TRP E CG  1 
ATOM   15027 C  CD1 . TRP G 3 248 ? 190.914 218.875 210.681 1.00 49.81  ? 226 TRP E CD1 1 
ATOM   15028 C  CD2 . TRP G 3 248 ? 191.867 219.261 212.667 1.00 49.81  ? 226 TRP E CD2 1 
ATOM   15029 N  NE1 . TRP G 3 248 ? 191.681 217.780 210.999 1.00 49.81  ? 226 TRP E NE1 1 
ATOM   15030 C  CE2 . TRP G 3 248 ? 192.277 217.994 212.214 1.00 49.81  ? 226 TRP E CE2 1 
ATOM   15031 C  CE3 . TRP G 3 248 ? 192.341 219.723 213.898 1.00 49.81  ? 226 TRP E CE3 1 
ATOM   15032 C  CZ2 . TRP G 3 248 ? 193.137 217.182 212.949 1.00 49.81  ? 226 TRP E CZ2 1 
ATOM   15033 C  CZ3 . TRP G 3 248 ? 193.196 218.916 214.626 1.00 49.81  ? 226 TRP E CZ3 1 
ATOM   15034 C  CH2 . TRP G 3 248 ? 193.584 217.660 214.150 1.00 49.81  ? 226 TRP E CH2 1 
ATOM   15035 N  N   . PRO G 3 249 ? 188.673 223.617 213.064 1.00 46.34  ? 227 PRO E N   1 
ATOM   15036 C  CA  . PRO G 3 249 ? 188.614 224.848 213.872 1.00 46.34  ? 227 PRO E CA  1 
ATOM   15037 C  C   . PRO G 3 249 ? 187.831 224.700 215.168 1.00 46.34  ? 227 PRO E C   1 
ATOM   15038 O  O   . PRO G 3 249 ? 188.086 225.458 216.112 1.00 46.34  ? 227 PRO E O   1 
ATOM   15039 C  CB  . PRO G 3 249 ? 187.950 225.858 212.927 1.00 46.34  ? 227 PRO E CB  1 
ATOM   15040 C  CG  . PRO G 3 249 ? 188.215 225.330 211.567 1.00 46.34  ? 227 PRO E CG  1 
ATOM   15041 C  CD  . PRO G 3 249 ? 188.154 223.844 211.707 1.00 46.34  ? 227 PRO E CD  1 
ATOM   15042 N  N   . LEU G 3 250 ? 186.882 223.762 215.241 1.00 47.52  ? 228 LEU E N   1 
ATOM   15043 C  CA  . LEU G 3 250 ? 186.125 223.560 216.475 1.00 47.52  ? 228 LEU E CA  1 
ATOM   15044 C  C   . LEU G 3 250 ? 187.035 223.110 217.611 1.00 47.52  ? 228 LEU E C   1 
ATOM   15045 O  O   . LEU G 3 250 ? 186.854 223.519 218.766 1.00 47.52  ? 228 LEU E O   1 
ATOM   15046 C  CB  . LEU G 3 250 ? 185.013 222.539 216.239 1.00 47.52  ? 228 LEU E CB  1 
ATOM   15047 C  CG  . LEU G 3 250 ? 183.806 222.541 217.176 1.00 47.52  ? 228 LEU E CG  1 
ATOM   15048 C  CD1 . LEU G 3 250 ? 182.933 223.750 216.918 1.00 47.52  ? 228 LEU E CD1 1 
ATOM   15049 C  CD2 . LEU G 3 250 ? 183.007 221.260 217.006 1.00 47.52  ? 228 LEU E CD2 1 
ATOM   15050 N  N   . ARG G 3 251 ? 188.010 222.253 217.300 1.00 51.54  ? 229 ARG E N   1 
ATOM   15051 C  CA  . ARG G 3 251 ? 189.004 221.849 218.288 1.00 51.54  ? 229 ARG E CA  1 
ATOM   15052 C  C   . ARG G 3 251 ? 189.724 223.056 218.874 1.00 51.54  ? 229 ARG E C   1 
ATOM   15053 O  O   . ARG G 3 251 ? 189.846 223.189 220.098 1.00 51.54  ? 229 ARG E O   1 
ATOM   15054 C  CB  . ARG G 3 251 ? 190.005 220.890 217.647 1.00 51.54  ? 229 ARG E CB  1 
ATOM   15055 C  CG  . ARG G 3 251 ? 191.054 220.367 218.600 1.00 51.54  ? 229 ARG E CG  1 
ATOM   15056 C  CD  . ARG G 3 251 ? 191.989 219.396 217.911 1.00 51.54  ? 229 ARG E CD  1 
ATOM   15057 N  NE  . ARG G 3 251 ? 192.990 218.873 218.830 1.00 51.54  ? 229 ARG E NE  1 
ATOM   15058 C  CZ  . ARG G 3 251 ? 194.166 219.443 219.052 1.00 51.54  ? 229 ARG E CZ  1 
ATOM   15059 N  NH1 . ARG G 3 251 ? 194.513 220.567 218.448 1.00 51.54  ? 229 ARG E NH1 1 
ATOM   15060 N  NH2 . ARG G 3 251 ? 195.013 218.873 219.904 1.00 51.54  ? 229 ARG E NH2 1 
ATOM   15061 N  N   . GLU G 3 252 ? 190.213 223.947 218.007 1.00 55.29  ? 230 GLU E N   1 
ATOM   15062 C  CA  . GLU G 3 252 ? 190.906 225.142 218.478 1.00 55.29  ? 230 GLU E CA  1 
ATOM   15063 C  C   . GLU G 3 252 ? 189.978 226.026 219.298 1.00 55.29  ? 230 GLU E C   1 
ATOM   15064 O  O   . GLU G 3 252 ? 190.385 226.584 220.325 1.00 55.29  ? 230 GLU E O   1 
ATOM   15065 C  CB  . GLU G 3 252 ? 191.477 225.919 217.291 1.00 55.29  ? 230 GLU E CB  1 
ATOM   15066 C  CG  . GLU G 3 252 ? 192.265 227.162 217.676 1.00 55.29  ? 230 GLU E CG  1 
ATOM   15067 C  CD  . GLU G 3 252 ? 193.554 226.839 218.407 1.00 55.29  ? 230 GLU E CD  1 
ATOM   15068 O  OE1 . GLU G 3 252 ? 194.097 225.734 218.203 1.00 55.29  ? 230 GLU E OE1 1 
ATOM   15069 O  OE2 . GLU G 3 252 ? 194.025 227.694 219.187 1.00 55.29  ? 230 GLU E OE2 1 
ATOM   15070 N  N   . VAL G 3 253 ? 188.726 226.163 218.858 1.00 51.16  ? 231 VAL E N   1 
ATOM   15071 C  CA  . VAL G 3 253 ? 187.765 226.988 219.583 1.00 51.16  ? 231 VAL E CA  1 
ATOM   15072 C  C   . VAL G 3 253 ? 187.595 226.476 221.005 1.00 51.16  ? 231 VAL E C   1 
ATOM   15073 O  O   . VAL G 3 253 ? 187.706 227.234 221.975 1.00 51.16  ? 231 VAL E O   1 
ATOM   15074 C  CB  . VAL G 3 253 ? 186.420 227.028 218.837 1.00 51.16  ? 231 VAL E CB  1 
ATOM   15075 C  CG1 . VAL G 3 253 ? 185.318 227.534 219.756 1.00 51.16  ? 231 VAL E CG1 1 
ATOM   15076 C  CG2 . VAL G 3 253 ? 186.530 227.901 217.603 1.00 51.16  ? 231 VAL E CG2 1 
ATOM   15077 N  N   . LEU G 3 254 ? 187.352 225.175 221.155 1.00 50.75  ? 232 LEU E N   1 
ATOM   15078 C  CA  . LEU G 3 254 ? 187.123 224.636 222.492 1.00 50.75  ? 232 LEU E CA  1 
ATOM   15079 C  C   . LEU G 3 254 ? 188.389 224.686 223.343 1.00 50.75  ? 232 LEU E C   1 
ATOM   15080 O  O   . LEU G 3 254 ? 188.324 224.987 224.545 1.00 50.75  ? 232 LEU E O   1 
ATOM   15081 C  CB  . LEU G 3 254 ? 186.579 223.214 222.397 1.00 50.75  ? 232 LEU E CB  1 
ATOM   15082 C  CG  . LEU G 3 254 ? 185.067 223.183 222.177 1.00 50.75  ? 232 LEU E CG  1 
ATOM   15083 C  CD1 . LEU G 3 254 ? 184.599 221.782 221.878 1.00 50.75  ? 232 LEU E CD1 1 
ATOM   15084 C  CD2 . LEU G 3 254 ? 184.351 223.734 223.393 1.00 50.75  ? 232 LEU E CD2 1 
ATOM   15085 N  N   . SER G 3 255 ? 189.550 224.403 222.744 1.00 53.12  ? 233 SER E N   1 
ATOM   15086 C  CA  . SER G 3 255 ? 190.796 224.455 223.501 1.00 53.12  ? 233 SER E CA  1 
ATOM   15087 C  C   . SER G 3 255 ? 191.047 225.857 224.038 1.00 53.12  ? 233 SER E C   1 
ATOM   15088 O  O   . SER G 3 255 ? 191.403 226.032 225.208 1.00 53.12  ? 233 SER E O   1 
ATOM   15089 C  CB  . SER G 3 255 ? 191.965 223.993 222.633 1.00 53.12  ? 233 SER E CB  1 
ATOM   15090 O  OG  . SER G 3 255 ? 191.964 224.660 221.386 1.00 53.12  ? 233 SER E OG  1 
ATOM   15091 N  N   . SER G 3 256 ? 190.852 226.877 223.200 1.00 57.84  ? 234 SER E N   1 
ATOM   15092 C  CA  . SER G 3 256 ? 190.919 228.244 223.699 1.00 57.84  ? 234 SER E CA  1 
ATOM   15093 C  C   . SER G 3 256 ? 189.786 228.552 224.667 1.00 57.84  ? 234 SER E C   1 
ATOM   15094 O  O   . SER G 3 256 ? 189.898 229.496 225.456 1.00 57.84  ? 234 SER E O   1 
ATOM   15095 C  CB  . SER G 3 256 ? 190.894 229.234 222.535 1.00 57.84  ? 234 SER E CB  1 
ATOM   15096 O  OG  . SER G 3 256 ? 189.650 229.188 221.861 1.00 57.84  ? 234 SER E OG  1 
ATOM   15097 N  N   . LEU G 3 257 ? 188.701 227.779 224.621 1.00 53.37  ? 235 LEU E N   1 
ATOM   15098 C  CA  . LEU G 3 257 ? 187.566 228.040 225.497 1.00 53.37  ? 235 LEU E CA  1 
ATOM   15099 C  C   . LEU G 3 257 ? 187.816 227.584 226.930 1.00 53.37  ? 235 LEU E C   1 
ATOM   15100 O  O   . LEU G 3 257 ? 187.355 228.243 227.867 1.00 53.37  ? 235 LEU E O   1 
ATOM   15101 C  CB  . LEU G 3 257 ? 186.307 227.375 224.942 1.00 53.37  ? 235 LEU E CB  1 
ATOM   15102 C  CG  . LEU G 3 257 ? 184.964 227.972 225.366 1.00 53.37  ? 235 LEU E CG  1 
ATOM   15103 C  CD1 . LEU G 3 257 ? 185.001 229.486 225.334 1.00 53.37  ? 235 LEU E CD1 1 
ATOM   15104 C  CD2 . LEU G 3 257 ? 183.862 227.454 224.467 1.00 53.37  ? 235 LEU E CD2 1 
ATOM   15105 N  N   . TYR G 3 258 ? 188.523 226.469 227.145 1.00 58.73  ? 236 TYR E N   1 
ATOM   15106 C  CA  . TYR G 3 258 ? 188.685 226.047 228.536 1.00 58.73  ? 236 TYR E CA  1 
ATOM   15107 C  C   . TYR G 3 258 ? 190.084 226.277 229.091 1.00 58.73  ? 236 TYR E C   1 
ATOM   15108 O  O   . TYR G 3 258 ? 190.223 226.482 230.298 1.00 58.73  ? 236 TYR E O   1 
ATOM   15109 C  CB  . TYR G 3 258 ? 188.353 224.560 228.731 1.00 58.73  ? 236 TYR E CB  1 
ATOM   15110 C  CG  . TYR G 3 258 ? 189.264 223.583 228.033 1.00 58.73  ? 236 TYR E CG  1 
ATOM   15111 C  CD1 . TYR G 3 258 ? 189.022 223.145 226.744 1.00 58.73  ? 236 TYR E CD1 1 
ATOM   15112 C  CD2 . TYR G 3 258 ? 190.355 223.054 228.708 1.00 58.73  ? 236 TYR E CD2 1 
ATOM   15113 C  CE1 . TYR G 3 258 ? 189.871 222.238 226.133 1.00 58.73  ? 236 TYR E CE1 1 
ATOM   15114 C  CE2 . TYR G 3 258 ? 191.196 222.152 228.116 1.00 58.73  ? 236 TYR E CE2 1 
ATOM   15115 C  CZ  . TYR G 3 258 ? 190.956 221.746 226.830 1.00 58.73  ? 236 TYR E CZ  1 
ATOM   15116 O  OH  . TYR G 3 258 ? 191.812 220.843 226.251 1.00 58.73  ? 236 TYR E OH  1 
ATOM   15117 N  N   . ARG G 3 259 ? 191.121 226.236 228.250 1.00 56.68  ? 237 ARG E N   1 
ATOM   15118 C  CA  . ARG G 3 259 ? 192.490 226.251 228.761 1.00 56.68  ? 237 ARG E CA  1 
ATOM   15119 C  C   . ARG G 3 259 ? 192.815 227.577 229.436 1.00 56.68  ? 237 ARG E C   1 
ATOM   15120 O  O   . ARG G 3 259 ? 193.297 227.607 230.574 1.00 56.68  ? 237 ARG E O   1 
ATOM   15121 C  CB  . ARG G 3 259 ? 193.473 225.971 227.624 1.00 56.68  ? 237 ARG E CB  1 
ATOM   15122 C  CG  . ARG G 3 259 ? 193.402 224.553 227.088 1.00 56.68  ? 237 ARG E CG  1 
ATOM   15123 C  CD  . ARG G 3 259 ? 194.729 224.090 226.534 1.00 56.68  ? 237 ARG E CD  1 
ATOM   15124 N  NE  . ARG G 3 259 ? 194.554 223.220 225.377 1.00 56.68  ? 237 ARG E NE  1 
ATOM   15125 C  CZ  . ARG G 3 259 ? 194.706 221.903 225.397 1.00 56.68  ? 237 ARG E CZ  1 
ATOM   15126 N  NH1 . ARG G 3 259 ? 195.028 221.261 226.507 1.00 56.68  ? 237 ARG E NH1 1 
ATOM   15127 N  NH2 . ARG G 3 259 ? 194.531 221.213 224.274 1.00 56.68  ? 237 ARG E NH2 1 
ATOM   15128 N  N   . ASP G 3 260 ? 192.556 228.686 228.750 1.00 71.90  ? 238 ASP E N   1 
ATOM   15129 C  CA  . ASP G 3 260 ? 192.752 230.021 229.299 1.00 71.90  ? 238 ASP E CA  1 
ATOM   15130 C  C   . ASP G 3 260 ? 191.410 230.734 229.274 1.00 71.90  ? 238 ASP E C   1 
ATOM   15131 O  O   . ASP G 3 260 ? 190.808 230.891 228.206 1.00 71.90  ? 238 ASP E O   1 
ATOM   15132 C  CB  . ASP G 3 260 ? 193.800 230.799 228.501 1.00 71.90  ? 238 ASP E CB  1 
ATOM   15133 C  CG  . ASP G 3 260 ? 194.171 232.117 229.152 1.00 71.90  ? 238 ASP E CG  1 
ATOM   15134 O  OD1 . ASP G 3 260 ? 193.723 232.370 230.290 1.00 71.90  ? 238 ASP E OD1 1 
ATOM   15135 O  OD2 . ASP G 3 260 ? 194.911 232.903 228.524 1.00 71.90  ? 238 ASP E OD2 1 
ATOM   15136 N  N   . VAL G 3 261 ? 190.944 231.164 230.441 1.00 75.65  ? 239 VAL E N   1 
ATOM   15137 C  CA  . VAL G 3 261 ? 189.601 231.725 230.555 1.00 75.65  ? 239 VAL E CA  1 
ATOM   15138 C  C   . VAL G 3 261 ? 189.657 233.105 231.199 1.00 75.65  ? 239 VAL E C   1 
ATOM   15139 O  O   . VAL G 3 261 ? 190.513 233.362 232.057 1.00 75.65  ? 239 VAL E O   1 
ATOM   15140 C  CB  . VAL G 3 261 ? 188.675 230.790 231.350 1.00 75.65  ? 239 VAL E CB  1 
ATOM   15141 C  CG1 . VAL G 3 261 ? 188.567 229.437 230.664 1.00 75.65  ? 239 VAL E CG1 1 
ATOM   15142 C  CG2 . VAL G 3 261 ? 189.178 230.623 232.776 1.00 75.65  ? 239 VAL E CG2 1 
ATOM   15143 N  N   . PRO G 3 262 ? 188.784 234.022 230.798 1.00 79.52  ? 240 PRO E N   1 
ATOM   15144 C  CA  . PRO G 3 262 ? 188.644 235.288 231.516 1.00 79.52  ? 240 PRO E CA  1 
ATOM   15145 C  C   . PRO G 3 262 ? 187.707 235.118 232.698 1.00 79.52  ? 240 PRO E C   1 
ATOM   15146 O  O   . PRO G 3 262 ? 187.180 234.017 232.921 1.00 79.52  ? 240 PRO E O   1 
ATOM   15147 C  CB  . PRO G 3 262 ? 188.047 236.232 230.456 1.00 79.52  ? 240 PRO E CB  1 
ATOM   15148 C  CG  . PRO G 3 262 ? 188.098 235.482 229.162 1.00 79.52  ? 240 PRO E CG  1 
ATOM   15149 C  CD  . PRO G 3 262 ? 188.061 234.039 229.521 1.00 79.52  ? 240 PRO E CD  1 
ATOM   15150 N  N   . PRO G 3 263 ? 187.473 236.172 233.486 1.00 81.25  ? 241 PRO E N   1 
ATOM   15151 C  CA  . PRO G 3 263 ? 186.482 236.060 234.568 1.00 81.25  ? 241 PRO E CA  1 
ATOM   15152 C  C   . PRO G 3 263 ? 185.076 235.753 234.081 1.00 81.25  ? 241 PRO E C   1 
ATOM   15153 O  O   . PRO G 3 263 ? 184.248 235.303 234.883 1.00 81.25  ? 241 PRO E O   1 
ATOM   15154 C  CB  . PRO G 3 263 ? 186.550 237.432 235.257 1.00 81.25  ? 241 PRO E CB  1 
ATOM   15155 C  CG  . PRO G 3 263 ? 187.271 238.326 234.293 1.00 81.25  ? 241 PRO E CG  1 
ATOM   15156 C  CD  . PRO G 3 263 ? 188.227 237.433 233.580 1.00 81.25  ? 241 PRO E CD  1 
ATOM   15157 N  N   . LEU G 3 264 ? 184.774 235.988 232.802 1.00 78.16  ? 242 LEU E N   1 
ATOM   15158 C  CA  . LEU G 3 264 ? 183.456 235.646 232.275 1.00 78.16  ? 242 LEU E CA  1 
ATOM   15159 C  C   . LEU G 3 264 ? 183.196 234.149 232.382 1.00 78.16  ? 242 LEU E C   1 
ATOM   15160 O  O   . LEU G 3 264 ? 182.113 233.722 232.796 1.00 78.16  ? 242 LEU E O   1 
ATOM   15161 C  CB  . LEU G 3 264 ? 183.336 236.110 230.824 1.00 78.16  ? 242 LEU E CB  1 
ATOM   15162 C  CG  . LEU G 3 264 ? 182.952 237.572 230.602 1.00 78.16  ? 242 LEU E CG  1 
ATOM   15163 C  CD1 . LEU G 3 264 ? 183.383 238.032 229.220 1.00 78.16  ? 242 LEU E CD1 1 
ATOM   15164 C  CD2 . LEU G 3 264 ? 181.458 237.765 230.789 1.00 78.16  ? 242 LEU E CD2 1 
ATOM   15165 N  N   . ILE G 3 265 ? 184.182 233.337 232.015 1.00 76.55  ? 243 ILE E N   1 
ATOM   15166 C  CA  . ILE G 3 265 ? 184.080 231.886 232.117 1.00 76.55  ? 243 ILE E CA  1 
ATOM   15167 C  C   . ILE G 3 265 ? 184.612 231.486 233.488 1.00 76.55  ? 243 ILE E C   1 
ATOM   15168 O  O   . ILE G 3 265 ? 185.816 231.566 233.745 1.00 76.55  ? 243 ILE E O   1 
ATOM   15169 C  CB  . ILE G 3 265 ? 184.851 231.183 230.994 1.00 76.55  ? 243 ILE E CB  1 
ATOM   15170 C  CG1 . ILE G 3 265 ? 184.454 231.750 229.630 1.00 76.55  ? 243 ILE E CG1 1 
ATOM   15171 C  CG2 . ILE G 3 265 ? 184.604 229.688 231.035 1.00 76.55  ? 243 ILE E CG2 1 
ATOM   15172 C  CD1 . ILE G 3 265 ? 182.961 231.766 229.383 1.00 76.55  ? 243 ILE E CD1 1 
ATOM   15173 N  N   . GLU G 3 266 ? 183.714 231.058 234.371 1.00 84.06  ? 244 GLU E N   1 
ATOM   15174 C  CA  . GLU G 3 266 ? 184.106 230.720 235.729 1.00 84.06  ? 244 GLU E CA  1 
ATOM   15175 C  C   . GLU G 3 266 ? 184.962 229.459 235.747 1.00 84.06  ? 244 GLU E C   1 
ATOM   15176 O  O   . GLU G 3 266 ? 184.886 228.614 234.851 1.00 84.06  ? 244 GLU E O   1 
ATOM   15177 C  CB  . GLU G 3 266 ? 182.872 230.535 236.611 1.00 84.06  ? 244 GLU E CB  1 
ATOM   15178 C  CG  . GLU G 3 266 ? 182.029 231.793 236.764 1.00 84.06  ? 244 GLU E CG  1 
ATOM   15179 C  CD  . GLU G 3 266 ? 182.799 232.953 237.369 1.00 84.06  ? 244 GLU E CD  1 
ATOM   15180 O  OE1 . GLU G 3 266 ? 183.734 232.706 238.161 1.00 84.06  ? 244 GLU E OE1 1 
ATOM   15181 O  OE2 . GLU G 3 266 ? 182.469 234.114 237.051 1.00 84.06  ? 244 GLU E OE2 1 
ATOM   15182 N  N   . LYS G 3 267 ? 185.791 229.343 236.787 1.00 84.21  ? 245 LYS E N   1 
ATOM   15183 C  CA  . LYS G 3 267 ? 186.734 228.233 236.860 1.00 84.21  ? 245 LYS E CA  1 
ATOM   15184 C  C   . LYS G 3 267 ? 186.020 226.903 237.072 1.00 84.21  ? 245 LYS E C   1 
ATOM   15185 O  O   . LYS G 3 267 ? 186.447 225.875 236.535 1.00 84.21  ? 245 LYS E O   1 
ATOM   15186 C  CB  . LYS G 3 267 ? 187.759 228.486 237.966 1.00 84.21  ? 245 LYS E CB  1 
ATOM   15187 C  CG  . LYS G 3 267 ? 187.183 228.545 239.371 1.00 84.21  ? 245 LYS E CG  1 
ATOM   15188 C  CD  . LYS G 3 267 ? 188.270 228.370 240.419 1.00 84.21  ? 245 LYS E CD  1 
ATOM   15189 C  CE  . LYS G 3 267 ? 188.999 227.047 240.245 1.00 84.21  ? 245 LYS E CE  1 
ATOM   15190 N  NZ  . LYS G 3 267 ? 188.068 225.885 240.305 1.00 84.21  ? 245 LYS E NZ  1 
ATOM   15191 N  N   . GLU G 3 268 ? 184.931 226.901 237.845 1.00 85.87  ? 246 GLU E N   1 
ATOM   15192 C  CA  . GLU G 3 268 ? 184.223 225.654 238.116 1.00 85.87  ? 246 GLU E CA  1 
ATOM   15193 C  C   . GLU G 3 268 ? 183.601 225.059 236.861 1.00 85.87  ? 246 GLU E C   1 
ATOM   15194 O  O   . GLU G 3 268 ? 183.372 223.846 236.813 1.00 85.87  ? 246 GLU E O   1 
ATOM   15195 C  CB  . GLU G 3 268 ? 183.145 225.877 239.179 1.00 85.87  ? 246 GLU E CB  1 
ATOM   15196 C  CG  . GLU G 3 268 ? 182.012 226.788 238.743 1.00 85.87  ? 246 GLU E CG  1 
ATOM   15197 C  CD  . GLU G 3 268 ? 180.995 227.017 239.843 1.00 85.87  ? 246 GLU E CD  1 
ATOM   15198 O  OE1 . GLU G 3 268 ? 181.190 226.479 240.954 1.00 85.87  ? 246 GLU E OE1 1 
ATOM   15199 O  OE2 . GLU G 3 268 ? 180.002 227.733 239.599 1.00 85.87  ? 246 GLU E OE2 1 
ATOM   15200 N  N   . THR G 3 269 ? 183.322 225.880 235.849 1.00 74.88  ? 247 THR E N   1 
ATOM   15201 C  CA  . THR G 3 269 ? 182.828 225.375 234.576 1.00 74.88  ? 247 THR E CA  1 
ATOM   15202 C  C   . THR G 3 269 ? 183.949 224.937 233.645 1.00 74.88  ? 247 THR E C   1 
ATOM   15203 O  O   . THR G 3 269 ? 183.668 224.311 232.617 1.00 74.88  ? 247 THR E O   1 
ATOM   15204 C  CB  . THR G 3 269 ? 181.978 226.440 233.879 1.00 74.88  ? 247 THR E CB  1 
ATOM   15205 O  OG1 . THR G 3 269 ? 182.825 227.494 233.406 1.00 74.88  ? 247 THR E OG1 1 
ATOM   15206 C  CG2 . THR G 3 269 ? 180.958 227.016 234.846 1.00 74.88  ? 247 THR E CG2 1 
ATOM   15207 N  N   . VAL G 3 270 ? 185.203 225.257 233.976 1.00 69.92  ? 248 VAL E N   1 
ATOM   15208 C  CA  . VAL G 3 270 ? 186.325 224.822 233.139 1.00 69.92  ? 248 VAL E CA  1 
ATOM   15209 C  C   . VAL G 3 270 ? 186.391 223.307 233.017 1.00 69.92  ? 248 VAL E C   1 
ATOM   15210 O  O   . VAL G 3 270 ? 186.602 222.811 231.900 1.00 69.92  ? 248 VAL E O   1 
ATOM   15211 C  CB  . VAL G 3 270 ? 187.633 225.448 233.643 1.00 69.92  ? 248 VAL E CB  1 
ATOM   15212 C  CG1 . VAL G 3 270 ? 188.833 224.757 233.015 1.00 69.92  ? 248 VAL E CG1 1 
ATOM   15213 C  CG2 . VAL G 3 270 ? 187.655 226.939 233.345 1.00 69.92  ? 248 VAL E CG2 1 
ATOM   15214 N  N   . PRO G 3 271 ? 186.236 222.512 234.085 1.00 66.87  ? 249 PRO E N   1 
ATOM   15215 C  CA  . PRO G 3 271 ? 186.283 221.052 233.903 1.00 66.87  ? 249 PRO E CA  1 
ATOM   15216 C  C   . PRO G 3 271 ? 185.239 220.513 232.943 1.00 66.87  ? 249 PRO E C   1 
ATOM   15217 O  O   . PRO G 3 271 ? 185.511 219.523 232.256 1.00 66.87  ? 249 PRO E O   1 
ATOM   15218 C  CB  . PRO G 3 271 ? 186.065 220.520 235.325 1.00 66.87  ? 249 PRO E CB  1 
ATOM   15219 C  CG  . PRO G 3 271 ? 186.594 221.584 236.195 1.00 66.87  ? 249 PRO E CG  1 
ATOM   15220 C  CD  . PRO G 3 271 ? 186.228 222.869 235.516 1.00 66.87  ? 249 PRO E CD  1 
ATOM   15221 N  N   . TYR G 3 272 ? 184.054 221.125 232.872 1.00 66.20  ? 250 TYR E N   1 
ATOM   15222 C  CA  . TYR G 3 272 ? 183.015 220.614 231.981 1.00 66.20  ? 250 TYR E CA  1 
ATOM   15223 C  C   . TYR G 3 272 ? 183.416 220.766 230.519 1.00 66.20  ? 250 TYR E C   1 
ATOM   15224 O  O   . TYR G 3 272 ? 183.331 219.809 229.739 1.00 66.20  ? 250 TYR E O   1 
ATOM   15225 C  CB  . TYR G 3 272 ? 181.690 221.325 232.253 1.00 66.20  ? 250 TYR E CB  1 
ATOM   15226 C  CG  . TYR G 3 272 ? 181.015 220.896 233.534 1.00 66.20  ? 250 TYR E CG  1 
ATOM   15227 C  CD1 . TYR G 3 272 ? 181.326 221.500 234.743 1.00 66.20  ? 250 TYR E CD1 1 
ATOM   15228 C  CD2 . TYR G 3 272 ? 180.068 219.883 233.535 1.00 66.20  ? 250 TYR E CD2 1 
ATOM   15229 C  CE1 . TYR G 3 272 ? 180.711 221.109 235.915 1.00 66.20  ? 250 TYR E CE1 1 
ATOM   15230 C  CE2 . TYR G 3 272 ? 179.449 219.486 234.701 1.00 66.20  ? 250 TYR E CE2 1 
ATOM   15231 C  CZ  . TYR G 3 272 ? 179.774 220.102 235.888 1.00 66.20  ? 250 TYR E CZ  1 
ATOM   15232 O  OH  . TYR G 3 272 ? 179.159 219.709 237.054 1.00 66.20  ? 250 TYR E OH  1 
ATOM   15233 N  N   . PHE G 3 273 ? 183.878 221.962 230.138 1.00 59.24  ? 251 PHE E N   1 
ATOM   15234 C  CA  . PHE G 3 273 ? 184.228 222.226 228.745 1.00 59.24  ? 251 PHE E CA  1 
ATOM   15235 C  C   . PHE G 3 273 ? 185.227 221.206 228.221 1.00 59.24  ? 251 PHE E C   1 
ATOM   15236 O  O   . PHE G 3 273 ? 185.129 220.764 227.069 1.00 59.24  ? 251 PHE E O   1 
ATOM   15237 C  CB  . PHE G 3 273 ? 184.796 223.637 228.608 1.00 59.24  ? 251 PHE E CB  1 
ATOM   15238 C  CG  . PHE G 3 273 ? 183.757 224.692 228.385 1.00 59.24  ? 251 PHE E CG  1 
ATOM   15239 C  CD1 . PHE G 3 273 ? 182.740 224.498 227.472 1.00 59.24  ? 251 PHE E CD1 1 
ATOM   15240 C  CD2 . PHE G 3 273 ? 183.800 225.882 229.087 1.00 59.24  ? 251 PHE E CD2 1 
ATOM   15241 C  CE1 . PHE G 3 273 ? 181.786 225.467 227.264 1.00 59.24  ? 251 PHE E CE1 1 
ATOM   15242 C  CE2 . PHE G 3 273 ? 182.847 226.854 228.883 1.00 59.24  ? 251 PHE E CE2 1 
ATOM   15243 C  CZ  . PHE G 3 273 ? 181.840 226.646 227.971 1.00 59.24  ? 251 PHE E CZ  1 
ATOM   15244 N  N   . ARG G 3 274 ? 186.187 220.811 229.061 1.00 60.40  ? 252 ARG E N   1 
ATOM   15245 C  CA  . ARG G 3 274 ? 187.197 219.845 228.648 1.00 60.40  ? 252 ARG E CA  1 
ATOM   15246 C  C   . ARG G 3 274 ? 186.561 218.577 228.099 1.00 60.40  ? 252 ARG E C   1 
ATOM   15247 O  O   . ARG G 3 274 ? 186.997 218.056 227.065 1.00 60.40  ? 252 ARG E O   1 
ATOM   15248 C  CB  . ARG G 3 274 ? 188.119 219.521 229.824 1.00 60.40  ? 252 ARG E CB  1 
ATOM   15249 C  CG  . ARG G 3 274 ? 189.492 219.016 229.419 1.00 60.40  ? 252 ARG E CG  1 
ATOM   15250 C  CD  . ARG G 3 274 ? 190.546 219.380 230.462 1.00 60.40  ? 252 ARG E CD  1 
ATOM   15251 N  NE  . ARG G 3 274 ? 190.281 218.812 231.780 1.00 60.40  ? 252 ARG E NE  1 
ATOM   15252 C  CZ  . ARG G 3 274 ? 190.199 217.516 232.054 1.00 60.40  ? 252 ARG E CZ  1 
ATOM   15253 N  NH1 . ARG G 3 274 ? 190.401 216.594 231.126 1.00 60.40  ? 252 ARG E NH1 1 
ATOM   15254 N  NH2 . ARG G 3 274 ? 189.921 217.133 233.297 1.00 60.40  ? 252 ARG E NH2 1 
ATOM   15255 N  N   . ASP G 3 275 ? 185.508 218.082 228.759 1.00 66.10  ? 253 ASP E N   1 
ATOM   15256 C  CA  . ASP G 3 275 ? 184.815 216.901 228.256 1.00 66.10  ? 253 ASP E CA  1 
ATOM   15257 C  C   . ASP G 3 275 ? 184.393 217.100 226.808 1.00 66.10  ? 253 ASP E C   1 
ATOM   15258 O  O   . ASP G 3 275 ? 184.684 216.264 225.942 1.00 66.10  ? 253 ASP E O   1 
ATOM   15259 C  CB  . ASP G 3 275 ? 183.601 216.577 229.128 1.00 66.10  ? 253 ASP E CB  1 
ATOM   15260 C  CG  . ASP G 3 275 ? 183.965 216.363 230.582 1.00 66.10  ? 253 ASP E CG  1 
ATOM   15261 O  OD1 . ASP G 3 275 ? 183.845 215.216 231.063 1.00 66.10  ? 253 ASP E OD1 1 
ATOM   15262 O  OD2 . ASP G 3 275 ? 184.364 217.337 231.247 1.00 66.10  ? 253 ASP E OD2 1 
ATOM   15263 N  N   . VAL G 3 276 ? 183.750 218.234 226.519 1.00 54.15  ? 254 VAL E N   1 
ATOM   15264 C  CA  . VAL G 3 276 ? 183.330 218.519 225.152 1.00 54.15  ? 254 VAL E CA  1 
ATOM   15265 C  C   . VAL G 3 276 ? 184.529 218.474 224.219 1.00 54.15  ? 254 VAL E C   1 
ATOM   15266 O  O   . VAL G 3 276 ? 184.471 217.877 223.136 1.00 54.15  ? 254 VAL E O   1 
ATOM   15267 C  CB  . VAL G 3 276 ? 182.610 219.877 225.083 1.00 54.15  ? 254 VAL E CB  1 
ATOM   15268 C  CG1 . VAL G 3 276 ? 181.951 220.057 223.730 1.00 54.15  ? 254 VAL E CG1 1 
ATOM   15269 C  CG2 . VAL G 3 276 ? 181.587 219.992 226.199 1.00 54.15  ? 254 VAL E CG2 1 
ATOM   15270 N  N   . TYR G 3 277 ? 185.648 219.064 224.648 1.00 51.52  ? 255 TYR E N   1 
ATOM   15271 C  CA  . TYR G 3 277 ? 186.866 219.034 223.847 1.00 51.52  ? 255 TYR E CA  1 
ATOM   15272 C  C   . TYR G 3 277 ? 187.234 217.603 223.490 1.00 51.52  ? 255 TYR E C   1 
ATOM   15273 O  O   . TYR G 3 277 ? 187.478 217.283 222.320 1.00 51.52  ? 255 TYR E O   1 
ATOM   15274 C  CB  . TYR G 3 277 ? 188.003 219.706 224.612 1.00 51.52  ? 255 TYR E CB  1 
ATOM   15275 C  CG  . TYR G 3 277 ? 189.324 219.756 223.880 1.00 51.52  ? 255 TYR E CG  1 
ATOM   15276 C  CD1 . TYR G 3 277 ? 189.473 220.503 222.722 1.00 51.52  ? 255 TYR E CD1 1 
ATOM   15277 C  CD2 . TYR G 3 277 ? 190.422 219.050 224.347 1.00 51.52  ? 255 TYR E CD2 1 
ATOM   15278 C  CE1 . TYR G 3 277 ? 190.683 220.554 222.059 1.00 51.52  ? 255 TYR E CE1 1 
ATOM   15279 C  CE2 . TYR G 3 277 ? 191.632 219.095 223.690 1.00 51.52  ? 255 TYR E CE2 1 
ATOM   15280 C  CZ  . TYR G 3 277 ? 191.758 219.847 222.547 1.00 51.52  ? 255 TYR E CZ  1 
ATOM   15281 O  OH  . TYR G 3 277 ? 192.963 219.890 221.889 1.00 51.52  ? 255 TYR E OH  1 
ATOM   15282 N  N   . ASP G 3 278 ? 187.222 216.713 224.489 1.00 55.86  ? 256 ASP E N   1 
ATOM   15283 C  CA  . ASP G 3 278 ? 187.541 215.315 224.230 1.00 55.86  ? 256 ASP E CA  1 
ATOM   15284 C  C   . ASP G 3 278 ? 186.642 214.755 223.143 1.00 55.86  ? 256 ASP E C   1 
ATOM   15285 O  O   . ASP G 3 278 ? 187.119 214.103 222.204 1.00 55.86  ? 256 ASP E O   1 
ATOM   15286 C  CB  . ASP G 3 278 ? 187.410 214.495 225.513 1.00 55.86  ? 256 ASP E CB  1 
ATOM   15287 C  CG  . ASP G 3 278 ? 188.482 214.828 226.530 1.00 55.86  ? 256 ASP E CG  1 
ATOM   15288 O  OD1 . ASP G 3 278 ? 189.592 215.227 226.118 1.00 55.86  ? 256 ASP E OD1 1 
ATOM   15289 O  OD2 . ASP G 3 278 ? 188.218 214.686 227.743 1.00 55.86  ? 256 ASP E OD2 1 
ATOM   15290 N  N   . HIS G 3 279 ? 185.342 215.055 223.221 1.00 51.09  ? 257 HIS E N   1 
ATOM   15291 C  CA  . HIS G 3 279 ? 184.412 214.577 222.205 1.00 51.09  ? 257 HIS E CA  1 
ATOM   15292 C  C   . HIS G 3 279 ? 184.860 215.011 220.818 1.00 51.09  ? 257 HIS E C   1 
ATOM   15293 O  O   . HIS G 3 279 ? 184.926 214.193 219.892 1.00 51.09  ? 257 HIS E O   1 
ATOM   15294 C  CB  . HIS G 3 279 ? 183.003 215.085 222.503 1.00 51.09  ? 257 HIS E CB  1 
ATOM   15295 C  CG  . HIS G 3 279 ? 182.356 214.418 223.674 1.00 51.09  ? 257 HIS E CG  1 
ATOM   15296 N  ND1 . HIS G 3 279 ? 181.091 214.746 224.111 1.00 51.09  ? 257 HIS E ND1 1 
ATOM   15297 C  CD2 . HIS G 3 279 ? 182.798 213.441 224.500 1.00 51.09  ? 257 HIS E CD2 1 
ATOM   15298 C  CE1 . HIS G 3 279 ? 180.782 214.000 225.156 1.00 51.09  ? 257 HIS E CE1 1 
ATOM   15299 N  NE2 . HIS G 3 279 ? 181.800 213.199 225.412 1.00 51.09  ? 257 HIS E NE2 1 
ATOM   15300 N  N   . THR G 3 280 ? 185.225 216.288 220.671 1.00 45.98  ? 258 THR E N   1 
ATOM   15301 C  CA  . THR G 3 280 ? 185.642 216.774 219.362 1.00 45.98  ? 258 THR E CA  1 
ATOM   15302 C  C   . THR G 3 280 ? 186.817 215.969 218.836 1.00 45.98  ? 258 THR E C   1 
ATOM   15303 O  O   . THR G 3 280 ? 186.857 215.624 217.648 1.00 45.98  ? 258 THR E O   1 
ATOM   15304 C  CB  . THR G 3 280 ? 185.993 218.259 219.428 1.00 45.98  ? 258 THR E CB  1 
ATOM   15305 O  OG1 . THR G 3 280 ? 186.879 218.496 220.528 1.00 45.98  ? 258 THR E OG1 1 
ATOM   15306 C  CG2 . THR G 3 280 ? 184.737 219.086 219.596 1.00 45.98  ? 258 THR E CG2 1 
ATOM   15307 N  N   . ILE G 3 281 ? 187.752 215.607 219.720 1.00 45.89  ? 259 ILE E N   1 
ATOM   15308 C  CA  . ILE G 3 281 ? 188.892 214.804 219.291 1.00 45.89  ? 259 ILE E CA  1 
ATOM   15309 C  C   . ILE G 3 281 ? 188.393 213.542 218.610 1.00 45.89  ? 259 ILE E C   1 
ATOM   15310 O  O   . ILE G 3 281 ? 188.748 213.251 217.459 1.00 45.89  ? 259 ILE E O   1 
ATOM   15311 C  CB  . ILE G 3 281 ? 189.799 214.473 220.490 1.00 45.89  ? 259 ILE E CB  1 
ATOM   15312 C  CG1 . ILE G 3 281 ? 190.370 215.750 221.104 1.00 45.89  ? 259 ILE E CG1 1 
ATOM   15313 C  CG2 . ILE G 3 281 ? 190.916 213.535 220.065 1.00 45.89  ? 259 ILE E CG2 1 
ATOM   15314 C  CD1 . ILE G 3 281 ? 191.340 216.462 220.211 1.00 45.89  ? 259 ILE E CD1 1 
ATOM   15315 N  N   . GLN G 3 282 ? 187.480 212.832 219.278 1.00 46.78  ? 260 GLN E N   1 
ATOM   15316 C  CA  . GLN G 3 282 ? 186.931 211.612 218.704 1.00 46.78  ? 260 GLN E CA  1 
ATOM   15317 C  C   . GLN G 3 282 ? 186.338 211.892 217.334 1.00 46.78  ? 260 GLN E C   1 
ATOM   15318 O  O   . GLN G 3 282 ? 186.626 211.180 216.363 1.00 46.78  ? 260 GLN E O   1 
ATOM   15319 C  CB  . GLN G 3 282 ? 185.882 211.018 219.642 1.00 46.78  ? 260 GLN E CB  1 
ATOM   15320 C  CG  . GLN G 3 282 ? 186.422 210.642 221.007 1.00 46.78  ? 260 GLN E CG  1 
ATOM   15321 C  CD  . GLN G 3 282 ? 185.323 210.378 222.013 1.00 46.78  ? 260 GLN E CD  1 
ATOM   15322 O  OE1 . GLN G 3 282 ? 184.139 210.443 221.687 1.00 46.78  ? 260 GLN E OE1 1 
ATOM   15323 N  NE2 . GLN G 3 282 ? 185.711 210.082 223.248 1.00 46.78  ? 260 GLN E NE2 1 
ATOM   15324 N  N   . ILE G 3 283 ? 185.569 212.981 217.222 1.00 44.19  ? 261 ILE E N   1 
ATOM   15325 C  CA  . ILE G 3 283 ? 184.940 213.312 215.948 1.00 44.19  ? 261 ILE E CA  1 
ATOM   15326 C  C   . ILE G 3 283 ? 185.996 213.403 214.860 1.00 44.19  ? 261 ILE E C   1 
ATOM   15327 O  O   . ILE G 3 283 ? 185.882 212.760 213.807 1.00 44.19  ? 261 ILE E O   1 
ATOM   15328 C  CB  . ILE G 3 283 ? 184.136 214.618 216.065 1.00 44.19  ? 261 ILE E CB  1 
ATOM   15329 C  CG1 . ILE G 3 283 ? 182.851 214.383 216.856 1.00 44.19  ? 261 ILE E CG1 1 
ATOM   15330 C  CG2 . ILE G 3 283 ? 183.812 215.159 214.689 1.00 44.19  ? 261 ILE E CG2 1 
ATOM   15331 C  CD1 . ILE G 3 283 ? 182.155 215.655 217.267 1.00 44.19  ? 261 ILE E CD1 1 
ATOM   15332 N  N   . ALA G 3 284 ? 187.078 214.137 215.135 1.00 45.14  ? 262 ALA E N   1 
ATOM   15333 C  CA  . ALA G 3 284 ? 188.143 214.268 214.150 1.00 45.14  ? 262 ALA E CA  1 
ATOM   15334 C  C   . ALA G 3 284 ? 188.601 212.895 213.692 1.00 45.14  ? 262 ALA E C   1 
ATOM   15335 O  O   . ALA G 3 284 ? 188.586 212.589 212.492 1.00 45.14  ? 262 ALA E O   1 
ATOM   15336 C  CB  . ALA G 3 284 ? 189.308 215.066 214.733 1.00 45.14  ? 262 ALA E CB  1 
ATOM   15337 N  N   . ASP G 3 285 ? 188.912 212.019 214.653 1.00 51.00  ? 263 ASP E N   1 
ATOM   15338 C  CA  . ASP G 3 285 ? 189.345 210.671 214.313 1.00 51.00  ? 263 ASP E CA  1 
ATOM   15339 C  C   . ASP G 3 285 ? 188.335 210.009 213.391 1.00 51.00  ? 263 ASP E C   1 
ATOM   15340 O  O   . ASP G 3 285 ? 188.680 209.571 212.286 1.00 51.00  ? 263 ASP E O   1 
ATOM   15341 C  CB  . ASP G 3 285 ? 189.544 209.846 215.584 1.00 51.00  ? 263 ASP E CB  1 
ATOM   15342 C  CG  . ASP G 3 285 ? 190.129 208.476 215.305 1.00 51.00  ? 263 ASP E CG  1 
ATOM   15343 O  OD1 . ASP G 3 285 ? 191.339 208.395 215.006 1.00 51.00  ? 263 ASP E OD1 1 
ATOM   15344 O  OD2 . ASP G 3 285 ? 189.381 207.479 215.387 1.00 51.00  ? 263 ASP E OD2 1 
ATOM   15345 N  N   . THR G 3 286 ? 187.060 210.016 213.794 1.00 47.05  ? 264 THR E N   1 
ATOM   15346 C  CA  . THR G 3 286 ? 186.030 209.395 212.972 1.00 47.05  ? 264 THR E CA  1 
ATOM   15347 C  C   . THR G 3 286 ? 186.058 209.973 211.569 1.00 47.05  ? 264 THR E C   1 
ATOM   15348 O  O   . THR G 3 286 ? 186.147 209.232 210.581 1.00 47.05  ? 264 THR E O   1 
ATOM   15349 C  CB  . THR G 3 286 ? 184.652 209.588 213.606 1.00 47.05  ? 264 THR E CB  1 
ATOM   15350 O  OG1 . THR G 3 286 ? 184.324 210.983 213.622 1.00 47.05  ? 264 THR E OG1 1 
ATOM   15351 C  CG2 . THR G 3 286 ? 184.637 209.049 215.029 1.00 47.05  ? 264 THR E CG2 1 
ATOM   15352 N  N   . VAL G 3 287 ? 186.078 211.306 211.471 1.00 46.45  ? 265 VAL E N   1 
ATOM   15353 C  CA  . VAL G 3 287 ? 186.075 211.945 210.161 1.00 46.45  ? 265 VAL E CA  1 
ATOM   15354 C  C   . VAL G 3 287 ? 187.235 211.423 209.332 1.00 46.45  ? 265 VAL E C   1 
ATOM   15355 O  O   . VAL G 3 287 ? 187.056 210.970 208.193 1.00 46.45  ? 265 VAL E O   1 
ATOM   15356 C  CB  . VAL G 3 287 ? 186.131 213.476 210.305 1.00 46.45  ? 265 VAL E CB  1 
ATOM   15357 C  CG1 . VAL G 3 287 ? 186.588 214.110 209.004 1.00 46.45  ? 265 VAL E CG1 1 
ATOM   15358 C  CG2 . VAL G 3 287 ? 184.778 214.021 210.711 1.00 46.45  ? 265 VAL E CG2 1 
ATOM   15359 N  N   . GLU G 3 288 ? 188.430 211.392 209.930 1.00 47.73  ? 266 GLU E N   1 
ATOM   15360 C  CA  . GLU G 3 288 ? 189.597 210.961 209.176 1.00 47.73  ? 266 GLU E CA  1 
ATOM   15361 C  C   . GLU G 3 288 ? 189.415 209.536 208.684 1.00 47.73  ? 266 GLU E C   1 
ATOM   15362 O  O   . GLU G 3 288 ? 189.698 209.235 207.517 1.00 47.73  ? 266 GLU E O   1 
ATOM   15363 C  CB  . GLU G 3 288 ? 190.859 211.087 210.026 1.00 47.73  ? 266 GLU E CB  1 
ATOM   15364 C  CG  . GLU G 3 288 ? 192.139 211.018 209.213 1.00 47.73  ? 266 GLU E CG  1 
ATOM   15365 C  CD  . GLU G 3 288 ? 192.618 209.597 208.992 1.00 47.73  ? 266 GLU E CD  1 
ATOM   15366 O  OE1 . GLU G 3 288 ? 192.072 208.677 209.636 1.00 47.73  ? 266 GLU E OE1 1 
ATOM   15367 O  OE2 . GLU G 3 288 ? 193.537 209.399 208.171 1.00 47.73  ? 266 GLU E OE2 1 
ATOM   15368 N  N   . THR G 3 289 ? 188.893 208.653 209.544 1.00 43.97  ? 267 THR E N   1 
ATOM   15369 C  CA  . THR G 3 289 ? 188.665 207.282 209.109 1.00 43.97  ? 267 THR E CA  1 
ATOM   15370 C  C   . THR G 3 289 ? 187.748 207.259 207.899 1.00 43.97  ? 267 THR E C   1 
ATOM   15371 O  O   . THR G 3 289 ? 188.052 206.603 206.893 1.00 43.97  ? 267 THR E O   1 
ATOM   15372 C  CB  . THR G 3 289 ? 188.079 206.445 210.245 1.00 43.97  ? 267 THR E CB  1 
ATOM   15373 O  OG1 . THR G 3 289 ? 186.783 206.946 210.594 1.00 43.97  ? 267 THR E OG1 1 
ATOM   15374 C  CG2 . THR G 3 289 ? 188.987 206.483 211.463 1.00 43.97  ? 267 THR E CG2 1 
ATOM   15375 N  N   . PHE G 3 290 ? 186.657 208.027 207.951 1.00 47.97  ? 268 PHE E N   1 
ATOM   15376 C  CA  . PHE G 3 290 ? 185.771 208.120 206.799 1.00 47.97  ? 268 PHE E CA  1 
ATOM   15377 C  C   . PHE G 3 290 ? 186.554 208.558 205.573 1.00 47.97  ? 268 PHE E C   1 
ATOM   15378 O  O   . PHE G 3 290 ? 186.471 207.930 204.509 1.00 47.97  ? 268 PHE E O   1 
ATOM   15379 C  CB  . PHE G 3 290 ? 184.631 209.095 207.088 1.00 47.97  ? 268 PHE E CB  1 
ATOM   15380 C  CG  . PHE G 3 290 ? 183.644 208.597 208.102 1.00 47.97  ? 268 PHE E CG  1 
ATOM   15381 C  CD1 . PHE G 3 290 ? 183.723 207.309 208.600 1.00 47.97  ? 268 PHE E CD1 1 
ATOM   15382 C  CD2 . PHE G 3 290 ? 182.640 209.426 208.564 1.00 47.97  ? 268 PHE E CD2 1 
ATOM   15383 C  CE1 . PHE G 3 290 ? 182.817 206.861 209.533 1.00 47.97  ? 268 PHE E CE1 1 
ATOM   15384 C  CE2 . PHE G 3 290 ? 181.733 208.981 209.495 1.00 47.97  ? 268 PHE E CE2 1 
ATOM   15385 C  CZ  . PHE G 3 290 ? 181.822 207.699 209.981 1.00 47.97  ? 268 PHE E CZ  1 
ATOM   15386 N  N   . ARG G 3 291 ? 187.373 209.602 205.730 1.00 48.34  ? 269 ARG E N   1 
ATOM   15387 C  CA  . ARG G 3 291 ? 188.221 210.058 204.638 1.00 48.34  ? 269 ARG E CA  1 
ATOM   15388 C  C   . ARG G 3 291 ? 189.033 208.900 204.083 1.00 48.34  ? 269 ARG E C   1 
ATOM   15389 O  O   . ARG G 3 291 ? 189.004 208.627 202.875 1.00 48.34  ? 269 ARG E O   1 
ATOM   15390 C  CB  . ARG G 3 291 ? 189.133 211.182 205.127 1.00 48.34  ? 269 ARG E CB  1 
ATOM   15391 C  CG  . ARG G 3 291 ? 190.139 211.669 204.104 1.00 48.34  ? 269 ARG E CG  1 
ATOM   15392 C  CD  . ARG G 3 291 ? 190.862 212.906 204.609 1.00 48.34  ? 269 ARG E CD  1 
ATOM   15393 N  NE  . ARG G 3 291 ? 190.277 214.134 204.083 1.00 48.34  ? 269 ARG E NE  1 
ATOM   15394 C  CZ  . ARG G 3 291 ? 190.912 214.982 203.286 1.00 48.34  ? 269 ARG E CZ  1 
ATOM   15395 N  NH1 . ARG G 3 291 ? 192.159 214.767 202.901 1.00 48.34  ? 269 ARG E NH1 1 
ATOM   15396 N  NH2 . ARG G 3 291 ? 190.279 216.072 202.864 1.00 48.34  ? 269 ARG E NH2 1 
ATOM   15397 N  N   . ASP G 3 292 ? 189.698 208.154 204.971 1.00 50.96  ? 270 ASP E N   1 
ATOM   15398 C  CA  . ASP G 3 292 ? 190.496 207.019 204.527 1.00 50.96  ? 270 ASP E CA  1 
ATOM   15399 C  C   . ASP G 3 292 ? 189.673 206.112 203.628 1.00 50.96  ? 270 ASP E C   1 
ATOM   15400 O  O   . ASP G 3 292 ? 190.087 205.785 202.509 1.00 50.96  ? 270 ASP E O   1 
ATOM   15401 C  CB  . ASP G 3 292 ? 191.032 206.246 205.733 1.00 50.96  ? 270 ASP E CB  1 
ATOM   15402 C  CG  . ASP G 3 292 ? 192.180 206.958 206.419 1.00 50.96  ? 270 ASP E CG  1 
ATOM   15403 O  OD1 . ASP G 3 292 ? 192.882 207.743 205.747 1.00 50.96  ? 270 ASP E OD1 1 
ATOM   15404 O  OD2 . ASP G 3 292 ? 192.385 206.728 207.630 1.00 50.96  ? 270 ASP E OD2 1 
ATOM   15405 N  N   . ILE G 3 293 ? 188.461 205.769 204.071 1.00 44.91  ? 271 ILE E N   1 
ATOM   15406 C  CA  . ILE G 3 293 ? 187.629 204.861 203.293 1.00 44.91  ? 271 ILE E CA  1 
ATOM   15407 C  C   . ILE G 3 293 ? 187.384 205.435 201.906 1.00 44.91  ? 271 ILE E C   1 
ATOM   15408 O  O   . ILE G 3 293 ? 187.644 204.779 200.888 1.00 44.91  ? 271 ILE E O   1 
ATOM   15409 C  CB  . ILE G 3 293 ? 186.309 204.576 204.028 1.00 44.91  ? 271 ILE E CB  1 
ATOM   15410 C  CG1 . ILE G 3 293 ? 186.590 203.993 205.413 1.00 44.91  ? 271 ILE E CG1 1 
ATOM   15411 C  CG2 . ILE G 3 293 ? 185.453 203.626 203.215 1.00 44.91  ? 271 ILE E CG2 1 
ATOM   15412 C  CD1 . ILE G 3 293 ? 185.394 204.008 206.333 1.00 44.91  ? 271 ILE E CD1 1 
ATOM   15413 N  N   . VAL G 3 294 ? 186.945 206.694 201.839 1.00 44.71  ? 272 VAL E N   1 
ATOM   15414 C  CA  . VAL G 3 294 ? 186.629 207.240 200.527 1.00 44.71  ? 272 VAL E CA  1 
ATOM   15415 C  C   . VAL G 3 294 ? 187.904 207.415 199.719 1.00 44.71  ? 272 VAL E C   1 
ATOM   15416 O  O   . VAL G 3 294 ? 187.882 207.319 198.486 1.00 44.71  ? 272 VAL E O   1 
ATOM   15417 C  CB  . VAL G 3 294 ? 185.823 208.549 200.642 1.00 44.71  ? 272 VAL E CB  1 
ATOM   15418 C  CG1 . VAL G 3 294 ? 184.574 208.325 201.483 1.00 44.71  ? 272 VAL E CG1 1 
ATOM   15419 C  CG2 . VAL G 3 294 ? 186.667 209.673 201.209 1.00 44.71  ? 272 VAL E CG2 1 
ATOM   15420 N  N   . SER G 3 295 ? 189.043 207.606 200.395 1.00 45.46  ? 273 SER E N   1 
ATOM   15421 C  CA  . SER G 3 295 ? 190.301 207.743 199.675 1.00 45.46  ? 273 SER E CA  1 
ATOM   15422 C  C   . SER G 3 295 ? 190.641 206.484 198.895 1.00 45.46  ? 273 SER E C   1 
ATOM   15423 O  O   . SER G 3 295 ? 191.442 206.546 197.956 1.00 45.46  ? 273 SER E O   1 
ATOM   15424 C  CB  . SER G 3 295 ? 191.436 208.080 200.642 1.00 45.46  ? 273 SER E CB  1 
ATOM   15425 O  OG  . SER G 3 295 ? 191.685 207.006 201.529 1.00 45.46  ? 273 SER E OG  1 
ATOM   15426 N  N   . GLY G 3 296 ? 190.050 205.348 199.258 1.00 45.03  ? 274 GLY E N   1 
ATOM   15427 C  CA  . GLY G 3 296 ? 190.251 204.140 198.488 1.00 45.03  ? 274 GLY E CA  1 
ATOM   15428 C  C   . GLY G 3 296 ? 189.028 203.764 197.682 1.00 45.03  ? 274 GLY E C   1 
ATOM   15429 O  O   . GLY G 3 296 ? 189.110 202.922 196.781 1.00 45.03  ? 274 GLY E O   1 
ATOM   15430 N  N   . LEU G 3 297 ? 187.895 204.412 197.974 1.00 47.27  ? 275 LEU E N   1 
ATOM   15431 C  CA  . LEU G 3 297 ? 186.618 203.951 197.436 1.00 47.27  ? 275 LEU E CA  1 
ATOM   15432 C  C   . LEU G 3 297 ? 186.637 203.917 195.915 1.00 47.27  ? 275 LEU E C   1 
ATOM   15433 O  O   . LEU G 3 297 ? 186.344 202.882 195.304 1.00 47.27  ? 275 LEU E O   1 
ATOM   15434 C  CB  . LEU G 3 297 ? 185.482 204.838 197.939 1.00 47.27  ? 275 LEU E CB  1 
ATOM   15435 C  CG  . LEU G 3 297 ? 184.181 204.083 198.210 1.00 47.27  ? 275 LEU E CG  1 
ATOM   15436 C  CD1 . LEU G 3 297 ? 184.447 202.916 199.139 1.00 47.27  ? 275 LEU E CD1 1 
ATOM   15437 C  CD2 . LEU G 3 297 ? 183.122 205.006 198.787 1.00 47.27  ? 275 LEU E CD2 1 
ATOM   15438 N  N   . LEU G 3 298 ? 187.016 205.034 195.289 1.00 47.70  ? 276 LEU E N   1 
ATOM   15439 C  CA  . LEU G 3 298 ? 187.103 205.071 193.834 1.00 47.70  ? 276 LEU E CA  1 
ATOM   15440 C  C   . LEU G 3 298 ? 187.978 203.941 193.312 1.00 47.70  ? 276 LEU E C   1 
ATOM   15441 O  O   . LEU G 3 298 ? 187.592 203.230 192.374 1.00 47.70  ? 276 LEU E O   1 
ATOM   15442 C  CB  . LEU G 3 298 ? 187.621 206.438 193.378 1.00 47.70  ? 276 LEU E CB  1 
ATOM   15443 C  CG  . LEU G 3 298 ? 188.967 206.958 193.898 1.00 47.70  ? 276 LEU E CG  1 
ATOM   15444 C  CD1 . LEU G 3 298 ? 190.130 206.567 192.991 1.00 47.70  ? 276 LEU E CD1 1 
ATOM   15445 C  CD2 . LEU G 3 298 ? 188.916 208.468 194.089 1.00 47.70  ? 276 LEU E CD2 1 
ATOM   15446 N  N   . ASP G 3 299 ? 189.133 203.722 193.949 1.00 44.27  ? 277 ASP E N   1 
ATOM   15447 C  CA  . ASP G 3 299 ? 190.020 202.642 193.532 1.00 44.27  ? 277 ASP E CA  1 
ATOM   15448 C  C   . ASP G 3 299 ? 189.265 201.324 193.495 1.00 44.27  ? 277 ASP E C   1 
ATOM   15449 O  O   . ASP G 3 299 ? 189.287 200.607 192.485 1.00 44.27  ? 277 ASP E O   1 
ATOM   15450 C  CB  . ASP G 3 299 ? 191.217 202.554 194.481 1.00 44.27  ? 277 ASP E CB  1 
ATOM   15451 C  CG  . ASP G 3 299 ? 192.381 201.782 193.888 1.00 44.27  ? 277 ASP E CG  1 
ATOM   15452 O  OD1 . ASP G 3 299 ? 192.149 200.888 193.047 1.00 44.27  ? 277 ASP E OD1 1 
ATOM   15453 O  OD2 . ASP G 3 299 ? 193.536 202.067 194.268 1.00 44.27  ? 277 ASP E OD2 1 
ATOM   15454 N  N   . VAL G 3 300 ? 188.528 201.030 194.569 1.00 41.26  ? 278 VAL E N   1 
ATOM   15455 C  CA  . VAL G 3 300 ? 187.780 199.779 194.641 1.00 41.26  ? 278 VAL E CA  1 
ATOM   15456 C  C   . VAL G 3 300 ? 186.876 199.652 193.427 1.00 41.26  ? 278 VAL E C   1 
ATOM   15457 O  O   . VAL G 3 300 ? 186.874 198.624 192.734 1.00 41.26  ? 278 VAL E O   1 
ATOM   15458 C  CB  . VAL G 3 300 ? 186.978 199.709 195.953 1.00 41.26  ? 278 VAL E CB  1 
ATOM   15459 C  CG1 . VAL G 3 300 ? 185.955 198.591 195.891 1.00 41.26  ? 278 VAL E CG1 1 
ATOM   15460 C  CG2 . VAL G 3 300 ? 187.915 199.519 197.135 1.00 41.26  ? 278 VAL E CG2 1 
ATOM   15461 N  N   . TYR G 3 301 ? 186.160 200.735 193.104 1.00 44.18  ? 279 TYR E N   1 
ATOM   15462 C  CA  . TYR G 3 301 ? 185.254 200.716 191.963 1.00 44.18  ? 279 TYR E CA  1 
ATOM   15463 C  C   . TYR G 3 301 ? 185.971 200.206 190.726 1.00 44.18  ? 279 TYR E C   1 
ATOM   15464 O  O   . TYR G 3 301 ? 185.523 199.248 190.083 1.00 44.18  ? 279 TYR E O   1 
ATOM   15465 C  CB  . TYR G 3 301 ? 184.690 202.117 191.721 1.00 44.18  ? 279 TYR E CB  1 
ATOM   15466 C  CG  . TYR G 3 301 ? 183.795 202.232 190.506 1.00 44.18  ? 279 TYR E CG  1 
ATOM   15467 C  CD1 . TYR G 3 301 ? 182.428 202.024 190.606 1.00 44.18  ? 279 TYR E CD1 1 
ATOM   15468 C  CD2 . TYR G 3 301 ? 184.317 202.558 189.261 1.00 44.18  ? 279 TYR E CD2 1 
ATOM   15469 C  CE1 . TYR G 3 301 ? 181.608 202.134 189.503 1.00 44.18  ? 279 TYR E CE1 1 
ATOM   15470 C  CE2 . TYR G 3 301 ? 183.503 202.665 188.152 1.00 44.18  ? 279 TYR E CE2 1 
ATOM   15471 C  CZ  . TYR G 3 301 ? 182.149 202.451 188.279 1.00 44.18  ? 279 TYR E CZ  1 
ATOM   15472 O  OH  . TYR G 3 301 ? 181.331 202.559 187.180 1.00 44.18  ? 279 TYR E OH  1 
ATOM   15473 N  N   . LEU G 3 302 ? 187.137 200.786 190.433 1.00 41.73  ? 280 LEU E N   1 
ATOM   15474 C  CA  . LEU G 3 302 ? 187.878 200.387 189.245 1.00 41.73  ? 280 LEU E CA  1 
ATOM   15475 C  C   . LEU G 3 302 ? 188.100 198.884 189.241 1.00 41.73  ? 280 LEU E C   1 
ATOM   15476 O  O   . LEU G 3 302 ? 187.693 198.185 188.303 1.00 41.73  ? 280 LEU E O   1 
ATOM   15477 C  CB  . LEU G 3 302 ? 189.207 201.139 189.188 1.00 41.73  ? 280 LEU E CB  1 
ATOM   15478 C  CG  . LEU G 3 302 ? 189.960 201.091 187.863 1.00 41.73  ? 280 LEU E CG  1 
ATOM   15479 C  CD1 . LEU G 3 302 ? 188.994 201.249 186.704 1.00 41.73  ? 280 LEU E CD1 1 
ATOM   15480 C  CD2 . LEU G 3 302 ? 191.010 202.182 187.831 1.00 41.73  ? 280 LEU E CD2 1 
ATOM   15481 N  N   . SER G 3 303 ? 188.650 198.357 190.339 1.00 44.12  ? 281 SER E N   1 
ATOM   15482 C  CA  . SER G 3 303 ? 188.935 196.930 190.392 1.00 44.12  ? 281 SER E CA  1 
ATOM   15483 C  C   . SER G 3 303 ? 187.665 196.126 190.184 1.00 44.12  ? 281 SER E C   1 
ATOM   15484 O  O   . SER G 3 303 ? 187.653 195.160 189.409 1.00 44.12  ? 281 SER E O   1 
ATOM   15485 C  CB  . SER G 3 303 ? 189.594 196.571 191.722 1.00 44.12  ? 281 SER E CB  1 
ATOM   15486 O  OG  . SER G 3 303 ? 190.952 196.974 191.738 1.00 44.12  ? 281 SER E OG  1 
ATOM   15487 N  N   . SER G 3 304 ? 186.568 196.552 190.817 1.00 45.22  ? 282 SER E N   1 
ATOM   15488 C  CA  . SER G 3 304 ? 185.311 195.832 190.672 1.00 45.22  ? 282 SER E CA  1 
ATOM   15489 C  C   . SER G 3 304 ? 184.946 195.693 189.204 1.00 45.22  ? 282 SER E C   1 
ATOM   15490 O  O   . SER G 3 304 ? 184.638 194.592 188.731 1.00 45.22  ? 282 SER E O   1 
ATOM   15491 C  CB  . SER G 3 304 ? 184.203 196.548 191.443 1.00 45.22  ? 282 SER E CB  1 
ATOM   15492 O  OG  . SER G 3 304 ? 183.009 195.785 191.445 1.00 45.22  ? 282 SER E OG  1 
ATOM   15493 N  N   . VAL G 3 305 ? 185.043 196.792 188.451 1.00 42.44  ? 283 VAL E N   1 
ATOM   15494 C  CA  . VAL G 3 305 ? 184.707 196.733 187.033 1.00 42.44  ? 283 VAL E CA  1 
ATOM   15495 C  C   . VAL G 3 305 ? 185.587 195.708 186.339 1.00 42.44  ? 283 VAL E C   1 
ATOM   15496 O  O   . VAL G 3 305 ? 185.097 194.822 185.626 1.00 42.44  ? 283 VAL E O   1 
ATOM   15497 C  CB  . VAL G 3 305 ? 184.838 198.123 186.388 1.00 42.44  ? 283 VAL E CB  1 
ATOM   15498 C  CG1 . VAL G 3 305 ? 184.589 198.034 184.895 1.00 42.44  ? 283 VAL E CG1 1 
ATOM   15499 C  CG2 . VAL G 3 305 ? 183.867 199.095 187.033 1.00 42.44  ? 283 VAL E CG2 1 
ATOM   15500 N  N   . SER G 3 306 ? 186.895 195.766 186.603 1.00 45.55  ? 284 SER E N   1 
ATOM   15501 C  CA  . SER G 3 306 ? 187.799 194.790 186.012 1.00 45.55  ? 284 SER E CA  1 
ATOM   15502 C  C   . SER G 3 306 ? 187.366 193.379 186.371 1.00 45.55  ? 284 SER E C   1 
ATOM   15503 O  O   . SER G 3 306 ? 187.305 192.500 185.499 1.00 45.55  ? 284 SER E O   1 
ATOM   15504 C  CB  . SER G 3 306 ? 189.232 195.051 186.472 1.00 45.55  ? 284 SER E CB  1 
ATOM   15505 O  OG  . SER G 3 306 ? 189.748 196.225 185.871 1.00 45.55  ? 284 SER E OG  1 
ATOM   15506 N  N   . ASN G 3 307 ? 186.997 193.165 187.638 1.00 49.15  ? 285 ASN E N   1 
ATOM   15507 C  CA  . ASN G 3 307 ? 186.529 191.853 188.066 1.00 49.15  ? 285 ASN E CA  1 
ATOM   15508 C  C   . ASN G 3 307 ? 185.425 191.359 187.148 1.00 49.15  ? 285 ASN E C   1 
ATOM   15509 O  O   . ASN G 3 307 ? 185.487 190.236 186.631 1.00 49.15  ? 285 ASN E O   1 
ATOM   15510 C  CB  . ASN G 3 307 ? 186.043 191.916 189.514 1.00 49.15  ? 285 ASN E CB  1 
ATOM   15511 C  CG  . ASN G 3 307 ? 186.524 190.744 190.342 1.00 49.15  ? 285 ASN E CG  1 
ATOM   15512 O  OD1 . ASN G 3 307 ? 187.581 190.174 190.075 1.00 49.15  ? 285 ASN E OD1 1 
ATOM   15513 N  ND2 . ASN G 3 307 ? 185.748 190.377 191.354 1.00 49.15  ? 285 ASN E ND2 1 
ATOM   15514 N  N   . LYS G 3 308 ? 184.433 192.214 186.884 1.00 51.42  ? 286 LYS E N   1 
ATOM   15515 C  CA  . LYS G 3 308 ? 183.354 191.819 185.988 1.00 51.42  ? 286 LYS E CA  1 
ATOM   15516 C  C   . LYS G 3 308 ? 183.911 191.408 184.635 1.00 51.42  ? 286 LYS E C   1 
ATOM   15517 O  O   . LYS G 3 308 ? 183.673 190.285 184.167 1.00 51.42  ? 286 LYS E O   1 
ATOM   15518 C  CB  . LYS G 3 308 ? 182.347 192.960 185.839 1.00 51.42  ? 286 LYS E CB  1 
ATOM   15519 C  CG  . LYS G 3 308 ? 181.435 193.142 187.042 1.00 51.42  ? 286 LYS E CG  1 
ATOM   15520 C  CD  . LYS G 3 308 ? 180.188 193.930 186.675 1.00 51.42  ? 286 LYS E CD  1 
ATOM   15521 C  CE  . LYS G 3 308 ? 179.371 193.209 185.615 1.00 51.42  ? 286 LYS E CE  1 
ATOM   15522 N  NZ  . LYS G 3 308 ? 179.232 191.755 185.907 1.00 51.42  ? 286 LYS E NZ  1 
ATOM   15523 N  N   . THR G 3 309 ? 184.729 192.275 184.031 1.00 49.96  ? 287 THR E N   1 
ATOM   15524 C  CA  . THR G 3 309 ? 185.325 191.934 182.746 1.00 49.96  ? 287 THR E CA  1 
ATOM   15525 C  C   . THR G 3 309 ? 186.096 190.631 182.852 1.00 49.96  ? 287 THR E C   1 
ATOM   15526 O  O   . THR G 3 309 ? 186.015 189.779 181.957 1.00 49.96  ? 287 THR E O   1 
ATOM   15527 C  CB  . THR G 3 309 ? 186.241 193.057 182.265 1.00 49.96  ? 287 THR E CB  1 
ATOM   15528 O  OG1 . THR G 3 309 ? 187.325 193.217 183.187 1.00 49.96  ? 287 THR E OG1 1 
ATOM   15529 C  CG2 . THR G 3 309 ? 185.471 194.361 182.166 1.00 49.96  ? 287 THR E CG2 1 
ATOM   15530 N  N   . ASN G 3 310 ? 186.783 190.431 183.981 1.00 53.63  ? 288 ASN E N   1 
ATOM   15531 C  CA  . ASN G 3 310 ? 187.548 189.208 184.182 1.00 53.63  ? 288 ASN E CA  1 
ATOM   15532 C  C   . ASN G 3 310 ? 186.680 187.990 183.919 1.00 53.63  ? 288 ASN E C   1 
ATOM   15533 O  O   . ASN G 3 310 ? 187.035 187.124 183.109 1.00 53.63  ? 288 ASN E O   1 
ATOM   15534 C  CB  . ASN G 3 310 ? 188.106 189.167 185.604 1.00 53.63  ? 288 ASN E CB  1 
ATOM   15535 C  CG  . ASN G 3 310 ? 189.527 189.666 185.684 1.00 53.63  ? 288 ASN E CG  1 
ATOM   15536 O  OD1 . ASN G 3 310 ? 189.958 190.471 184.864 1.00 53.63  ? 288 ASN E OD1 1 
ATOM   15537 N  ND2 . ASN G 3 310 ? 190.266 189.192 186.678 1.00 53.63  ? 288 ASN E ND2 1 
ATOM   15538 N  N   . GLU G 3 311 ? 185.500 187.946 184.543 1.00 64.79  ? 289 GLU E N   1 
ATOM   15539 C  CA  . GLU G 3 311 ? 184.607 186.815 184.326 1.00 64.79  ? 289 GLU E CA  1 
ATOM   15540 C  C   . GLU G 3 311 ? 184.292 186.671 182.847 1.00 64.79  ? 289 GLU E C   1 
ATOM   15541 O  O   . GLU G 3 311 ? 184.516 185.609 182.250 1.00 64.79  ? 289 GLU E O   1 
ATOM   15542 C  CB  . GLU G 3 311 ? 183.327 186.988 185.141 1.00 64.79  ? 289 GLU E CB  1 
ATOM   15543 C  CG  . GLU G 3 311 ? 183.562 187.417 186.576 1.00 64.79  ? 289 GLU E CG  1 
ATOM   15544 C  CD  . GLU G 3 311 ? 184.513 186.494 187.310 1.00 64.79  ? 289 GLU E CD  1 
ATOM   15545 O  OE1 . GLU G 3 311 ? 184.283 185.266 187.293 1.00 64.79  ? 289 GLU E OE1 1 
ATOM   15546 O  OE2 . GLU G 3 311 ? 185.491 186.995 187.904 1.00 64.79  ? 289 GLU E OE2 1 
ATOM   15547 N  N   . VAL G 3 312 ? 183.843 187.763 182.224 1.00 58.90  ? 290 VAL E N   1 
ATOM   15548 C  CA  . VAL G 3 312 ? 183.577 187.743 180.791 1.00 58.90  ? 290 VAL E CA  1 
ATOM   15549 C  C   . VAL G 3 312 ? 184.828 187.301 180.050 1.00 58.90  ? 290 VAL E C   1 
ATOM   15550 O  O   . VAL G 3 312 ? 184.782 186.423 179.177 1.00 58.90  ? 290 VAL E O   1 
ATOM   15551 C  CB  . VAL G 3 312 ? 183.091 189.125 180.323 1.00 58.90  ? 290 VAL E CB  1 
ATOM   15552 C  CG1 . VAL G 3 312 ? 182.811 189.117 178.841 1.00 58.90  ? 290 VAL E CG1 1 
ATOM   15553 C  CG2 . VAL G 3 312 ? 181.852 189.534 181.099 1.00 58.90  ? 290 VAL E CG2 1 
ATOM   15554 N  N   . MET G 3 313 ? 185.974 187.864 180.443 1.00 55.34  ? 291 MET E N   1 
ATOM   15555 C  CA  . MET G 3 313 ? 187.267 187.458 179.917 1.00 55.34  ? 291 MET E CA  1 
ATOM   15556 C  C   . MET G 3 313 ? 187.383 185.947 179.818 1.00 55.34  ? 291 MET E C   1 
ATOM   15557 O  O   . MET G 3 313 ? 187.607 185.398 178.731 1.00 55.34  ? 291 MET E O   1 
ATOM   15558 C  CB  . MET G 3 313 ? 188.375 188.019 180.809 1.00 55.34  ? 291 MET E CB  1 
ATOM   15559 C  CG  . MET G 3 313 ? 189.736 188.119 180.160 1.00 55.34  ? 291 MET E CG  1 
ATOM   15560 S  SD  . MET G 3 313 ? 189.867 189.040 178.629 1.00 55.34  ? 291 MET E SD  1 
ATOM   15561 C  CE  . MET G 3 313 ? 189.646 187.754 177.399 1.00 55.34  ? 291 MET E CE  1 
ATOM   15562 N  N   . LYS G 3 314 ? 187.175 185.259 180.944 1.00 66.37  ? 292 LYS E N   1 
ATOM   15563 C  CA  . LYS G 3 314 ? 187.404 183.821 180.963 1.00 66.37  ? 292 LYS E CA  1 
ATOM   15564 C  C   . LYS G 3 314 ? 186.565 183.129 179.905 1.00 66.37  ? 292 LYS E C   1 
ATOM   15565 O  O   . LYS G 3 314 ? 187.068 182.268 179.171 1.00 66.37  ? 292 LYS E O   1 
ATOM   15566 C  CB  . LYS G 3 314 ? 187.109 183.253 182.348 1.00 66.37  ? 292 LYS E CB  1 
ATOM   15567 C  CG  . LYS G 3 314 ? 188.086 183.703 183.415 1.00 66.37  ? 292 LYS E CG  1 
ATOM   15568 C  CD  . LYS G 3 314 ? 187.726 183.108 184.763 1.00 66.37  ? 292 LYS E CD  1 
ATOM   15569 C  CE  . LYS G 3 314 ? 188.576 183.699 185.872 1.00 66.37  ? 292 LYS E CE  1 
ATOM   15570 N  NZ  . LYS G 3 314 ? 188.130 183.229 187.210 1.00 66.37  ? 292 LYS E NZ  1 
ATOM   15571 N  N   . VAL G 3 315 ? 185.302 183.540 179.764 1.00 59.15  ? 293 VAL E N   1 
ATOM   15572 C  CA  . VAL G 3 315 ? 184.454 182.968 178.724 1.00 59.15  ? 293 VAL E CA  1 
ATOM   15573 C  C   . VAL G 3 315 ? 185.148 183.091 177.376 1.00 59.15  ? 293 VAL E C   1 
ATOM   15574 O  O   . VAL G 3 315 ? 185.484 182.086 176.735 1.00 59.15  ? 293 VAL E O   1 
ATOM   15575 C  CB  . VAL G 3 315 ? 183.076 183.650 178.712 1.00 59.15  ? 293 VAL E CB  1 
ATOM   15576 C  CG1 . VAL G 3 315 ? 182.166 182.985 177.694 1.00 59.15  ? 293 VAL E CG1 1 
ATOM   15577 C  CG2 . VAL G 3 315 ? 182.455 183.617 180.100 1.00 59.15  ? 293 VAL E CG2 1 
ATOM   15578 N  N   . LEU G 3 316 ? 185.467 184.330 176.984 1.00 56.34  ? 294 LEU E N   1 
ATOM   15579 C  CA  . LEU G 3 316 ? 186.085 184.563 175.684 1.00 56.34  ? 294 LEU E CA  1 
ATOM   15580 C  C   . LEU G 3 316 ? 187.376 183.779 175.537 1.00 56.34  ? 294 LEU E C   1 
ATOM   15581 O  O   . LEU G 3 316 ? 187.764 183.424 174.418 1.00 56.34  ? 294 LEU E O   1 
ATOM   15582 C  CB  . LEU G 3 316 ? 186.346 186.056 175.486 1.00 56.34  ? 294 LEU E CB  1 
ATOM   15583 C  CG  . LEU G 3 316 ? 186.936 186.467 174.137 1.00 56.34  ? 294 LEU E CG  1 
ATOM   15584 C  CD1 . LEU G 3 316 ? 185.977 186.125 173.010 1.00 56.34  ? 294 LEU E CD1 1 
ATOM   15585 C  CD2 . LEU G 3 316 ? 187.276 187.948 174.128 1.00 56.34  ? 294 LEU E CD2 1 
ATOM   15586 N  N   . THR G 3 317 ? 188.046 183.482 176.650 1.00 60.48  ? 295 THR E N   1 
ATOM   15587 C  CA  . THR G 3 317 ? 189.218 182.624 176.570 1.00 60.48  ? 295 THR E CA  1 
ATOM   15588 C  C   . THR G 3 317 ? 188.810 181.162 176.488 1.00 60.48  ? 295 THR E C   1 
ATOM   15589 O  O   . THR G 3 317 ? 189.156 180.469 175.522 1.00 60.48  ? 295 THR E O   1 
ATOM   15590 C  CB  . THR G 3 317 ? 190.136 182.860 177.769 1.00 60.48  ? 295 THR E CB  1 
ATOM   15591 O  OG1 . THR G 3 317 ? 190.816 184.111 177.611 1.00 60.48  ? 295 THR E OG1 1 
ATOM   15592 C  CG2 . THR G 3 317 ? 191.164 181.747 177.876 1.00 60.48  ? 295 THR E CG2 1 
ATOM   15593 N  N   . ILE G 3 318 ? 188.027 180.694 177.464 1.00 66.66  ? 296 ILE E N   1 
ATOM   15594 C  CA  . ILE G 3 318 ? 187.875 179.254 177.658 1.00 66.66  ? 296 ILE E CA  1 
ATOM   15595 C  C   . ILE G 3 318 ? 187.290 178.609 176.409 1.00 66.66  ? 296 ILE E C   1 
ATOM   15596 O  O   . ILE G 3 318 ? 187.863 177.662 175.856 1.00 66.66  ? 296 ILE E O   1 
ATOM   15597 C  CB  . ILE G 3 318 ? 187.043 178.960 178.925 1.00 66.66  ? 296 ILE E CB  1 
ATOM   15598 C  CG1 . ILE G 3 318 ? 187.092 177.472 179.274 1.00 66.66  ? 296 ILE E CG1 1 
ATOM   15599 C  CG2 . ILE G 3 318 ? 185.602 179.465 178.819 1.00 66.66  ? 296 ILE E CG2 1 
ATOM   15600 C  CD1 . ILE G 3 318 ? 186.577 177.162 180.660 1.00 66.66  ? 296 ILE E CD1 1 
ATOM   15601 N  N   . ILE G 3 319 ? 186.197 179.173 175.894 1.00 64.23  ? 297 ILE E N   1 
ATOM   15602 C  CA  . ILE G 3 319 ? 185.577 178.640 174.686 1.00 64.23  ? 297 ILE E CA  1 
ATOM   15603 C  C   . ILE G 3 319 ? 186.585 178.620 173.548 1.00 64.23  ? 297 ILE E C   1 
ATOM   15604 O  O   . ILE G 3 319 ? 186.773 177.596 172.879 1.00 64.23  ? 297 ILE E O   1 
ATOM   15605 C  CB  . ILE G 3 319 ? 184.325 179.457 174.329 1.00 64.23  ? 297 ILE E CB  1 
ATOM   15606 C  CG1 . ILE G 3 319 ? 183.220 179.176 175.348 1.00 64.23  ? 297 ILE E CG1 1 
ATOM   15607 C  CG2 . ILE G 3 319 ? 183.864 179.147 172.921 1.00 64.23  ? 297 ILE E CG2 1 
ATOM   15608 C  CD1 . ILE G 3 319 ? 182.080 180.145 175.292 1.00 64.23  ? 297 ILE E CD1 1 
ATOM   15609 N  N   . ALA G 3 320 ? 187.290 179.736 173.350 1.00 67.81  ? 298 ALA E N   1 
ATOM   15610 C  CA  . ALA G 3 320 ? 188.344 179.766 172.344 1.00 67.81  ? 298 ALA E CA  1 
ATOM   15611 C  C   . ALA G 3 320 ? 189.346 178.652 172.594 1.00 67.81  ? 298 ALA E C   1 
ATOM   15612 O  O   . ALA G 3 320 ? 189.614 177.829 171.709 1.00 67.81  ? 298 ALA E O   1 
ATOM   15613 C  CB  . ALA G 3 320 ? 189.037 181.128 172.348 1.00 67.81  ? 298 ALA E CB  1 
ATOM   15614 N  N   . THR G 3 321 ? 189.841 178.558 173.828 1.00 71.49  ? 299 THR E N   1 
ATOM   15615 C  CA  . THR G 3 321 ? 190.854 177.566 174.154 1.00 71.49  ? 299 THR E CA  1 
ATOM   15616 C  C   . THR G 3 321 ? 190.333 176.146 173.982 1.00 71.49  ? 299 THR E C   1 
ATOM   15617 O  O   . THR G 3 321 ? 191.137 175.212 173.888 1.00 71.49  ? 299 THR E O   1 
ATOM   15618 C  CB  . THR G 3 321 ? 191.354 177.801 175.582 1.00 71.49  ? 299 THR E CB  1 
ATOM   15619 O  OG1 . THR G 3 321 ? 191.656 179.191 175.751 1.00 71.49  ? 299 THR E OG1 1 
ATOM   15620 C  CG2 . THR G 3 321 ? 192.624 177.018 175.845 1.00 71.49  ? 299 THR E CG2 1 
ATOM   15621 N  N   . ILE G 3 322 ? 189.017 175.965 173.905 1.00 70.29  ? 300 ILE E N   1 
ATOM   15622 C  CA  . ILE G 3 322 ? 188.463 174.653 173.595 1.00 70.29  ? 300 ILE E CA  1 
ATOM   15623 C  C   . ILE G 3 322 ? 188.275 174.474 172.095 1.00 70.29  ? 300 ILE E C   1 
ATOM   15624 O  O   . ILE G 3 322 ? 188.576 173.410 171.550 1.00 70.29  ? 300 ILE E O   1 
ATOM   15625 C  CB  . ILE G 3 322 ? 187.138 174.442 174.355 1.00 70.29  ? 300 ILE E CB  1 
ATOM   15626 C  CG1 . ILE G 3 322 ? 187.363 174.553 175.864 1.00 70.29  ? 300 ILE E CG1 1 
ATOM   15627 C  CG2 . ILE G 3 322 ? 186.528 173.095 174.004 1.00 70.29  ? 300 ILE E CG2 1 
ATOM   15628 C  CD1 . ILE G 3 322 ? 188.324 173.526 176.419 1.00 70.29  ? 300 ILE E CD1 1 
ATOM   15629 N  N   . PHE G 3 323 ? 187.798 175.506 171.399 1.00 68.37  ? 301 PHE E N   1 
ATOM   15630 C  CA  . PHE G 3 323 ? 187.339 175.332 170.027 1.00 68.37  ? 301 PHE E CA  1 
ATOM   15631 C  C   . PHE G 3 323 ? 188.317 175.832 168.976 1.00 68.37  ? 301 PHE E C   1 
ATOM   15632 O  O   . PHE G 3 323 ? 188.256 175.365 167.833 1.00 68.37  ? 301 PHE E O   1 
ATOM   15633 C  CB  . PHE G 3 323 ? 185.983 176.019 169.833 1.00 68.37  ? 301 PHE E CB  1 
ATOM   15634 C  CG  . PHE G 3 323 ? 184.868 175.375 170.606 1.00 68.37  ? 301 PHE E CG  1 
ATOM   15635 C  CD1 . PHE G 3 323 ? 184.244 174.239 170.124 1.00 68.37  ? 301 PHE E CD1 1 
ATOM   15636 C  CD2 . PHE G 3 323 ? 184.457 175.891 171.820 1.00 68.37  ? 301 PHE E CD2 1 
ATOM   15637 C  CE1 . PHE G 3 323 ? 183.222 173.640 170.832 1.00 68.37  ? 301 PHE E CE1 1 
ATOM   15638 C  CE2 . PHE G 3 323 ? 183.436 175.297 172.534 1.00 68.37  ? 301 PHE E CE2 1 
ATOM   15639 C  CZ  . PHE G 3 323 ? 182.818 174.169 172.039 1.00 68.37  ? 301 PHE E CZ  1 
ATOM   15640 N  N   . MET G 3 324 ? 189.200 176.767 169.316 1.00 73.88  ? 302 MET E N   1 
ATOM   15641 C  CA  . MET G 3 324 ? 190.265 177.127 168.386 1.00 73.88  ? 302 MET E CA  1 
ATOM   15642 C  C   . MET G 3 324 ? 191.156 175.941 168.033 1.00 73.88  ? 302 MET E C   1 
ATOM   15643 O  O   . MET G 3 324 ? 191.491 175.793 166.844 1.00 73.88  ? 302 MET E O   1 
ATOM   15644 C  CB  . MET G 3 324 ? 191.086 178.292 168.954 1.00 73.88  ? 302 MET E CB  1 
ATOM   15645 C  CG  . MET G 3 324 ? 190.388 179.638 168.857 1.00 73.88  ? 302 MET E CG  1 
ATOM   15646 S  SD  . MET G 3 324 ? 191.529 181.033 168.824 1.00 73.88  ? 302 MET E SD  1 
ATOM   15647 C  CE  . MET G 3 324 ? 190.380 182.404 168.762 1.00 73.88  ? 302 MET E CE  1 
ATOM   15648 N  N   . PRO G 3 325 ? 191.577 175.081 168.971 1.00 74.17  ? 303 PRO E N   1 
ATOM   15649 C  CA  . PRO G 3 325 ? 192.348 173.894 168.557 1.00 74.17  ? 303 PRO E CA  1 
ATOM   15650 C  C   . PRO G 3 325 ? 191.568 172.932 167.681 1.00 74.17  ? 303 PRO E C   1 
ATOM   15651 O  O   . PRO G 3 325 ? 192.037 172.567 166.595 1.00 74.17  ? 303 PRO E O   1 
ATOM   15652 C  CB  . PRO G 3 325 ? 192.741 173.257 169.896 1.00 74.17  ? 303 PRO E CB  1 
ATOM   15653 C  CG  . PRO G 3 325 ? 192.727 174.381 170.858 1.00 74.17  ? 303 PRO E CG  1 
ATOM   15654 C  CD  . PRO G 3 325 ? 191.565 175.218 170.439 1.00 74.17  ? 303 PRO E CD  1 
ATOM   15655 N  N   . LEU G 3 326 ? 190.382 172.511 168.126 1.00 80.15  ? 304 LEU E N   1 
ATOM   15656 C  CA  . LEU G 3 326 ? 189.638 171.481 167.408 1.00 80.15  ? 304 LEU E CA  1 
ATOM   15657 C  C   . LEU G 3 326 ? 189.329 171.918 165.981 1.00 80.15  ? 304 LEU E C   1 
ATOM   15658 O  O   . LEU G 3 326 ? 189.596 171.180 165.025 1.00 80.15  ? 304 LEU E O   1 
ATOM   15659 C  CB  . LEU G 3 326 ? 188.357 171.143 168.168 1.00 80.15  ? 304 LEU E CB  1 
ATOM   15660 C  CG  . LEU G 3 326 ? 188.552 170.759 169.637 1.00 80.15  ? 304 LEU E CG  1 
ATOM   15661 C  CD1 . LEU G 3 326 ? 187.236 170.334 170.268 1.00 80.15  ? 304 LEU E CD1 1 
ATOM   15662 C  CD2 . LEU G 3 326 ? 189.594 169.658 169.773 1.00 80.15  ? 304 LEU E CD2 1 
ATOM   15663 N  N   . THR G 3 327 ? 188.801 173.133 165.814 1.00 73.20  ? 305 THR E N   1 
ATOM   15664 C  CA  . THR G 3 327 ? 188.566 173.654 164.471 1.00 73.20  ? 305 THR E CA  1 
ATOM   15665 C  C   . THR G 3 327 ? 189.825 173.549 163.622 1.00 73.20  ? 305 THR E C   1 
ATOM   15666 O  O   . THR G 3 327 ? 189.766 173.136 162.457 1.00 73.20  ? 305 THR E O   1 
ATOM   15667 C  CB  . THR G 3 327 ? 188.086 175.103 164.538 1.00 73.20  ? 305 THR E CB  1 
ATOM   15668 O  OG1 . THR G 3 327 ? 186.862 175.170 165.280 1.00 73.20  ? 305 THR E OG1 1 
ATOM   15669 C  CG2 . THR G 3 327 ? 187.856 175.653 163.139 1.00 73.20  ? 305 THR E CG2 1 
ATOM   15670 N  N   . PHE G 3 328 ? 190.981 173.868 164.213 1.00 79.75  ? 306 PHE E N   1 
ATOM   15671 C  CA  . PHE G 3 328 ? 192.247 173.741 163.500 1.00 79.75  ? 306 PHE E CA  1 
ATOM   15672 C  C   . PHE G 3 328 ? 192.422 172.350 162.910 1.00 79.75  ? 306 PHE E C   1 
ATOM   15673 O  O   . PHE G 3 328 ? 192.687 172.205 161.711 1.00 79.75  ? 306 PHE E O   1 
ATOM   15674 C  CB  . PHE G 3 328 ? 193.415 174.066 164.431 1.00 79.75  ? 306 PHE E CB  1 
ATOM   15675 C  CG  . PHE G 3 328 ? 194.728 173.506 163.961 1.00 79.75  ? 306 PHE E CG  1 
ATOM   15676 C  CD1 . PHE G 3 328 ? 195.310 173.949 162.787 1.00 79.75  ? 306 PHE E CD1 1 
ATOM   15677 C  CD2 . PHE G 3 328 ? 195.375 172.527 164.696 1.00 79.75  ? 306 PHE E CD2 1 
ATOM   15678 C  CE1 . PHE G 3 328 ? 196.510 173.421 162.355 1.00 79.75  ? 306 PHE E CE1 1 
ATOM   15679 C  CE2 . PHE G 3 328 ? 196.578 172.003 164.271 1.00 79.75  ? 306 PHE E CE2 1 
ATOM   15680 C  CZ  . PHE G 3 328 ? 197.146 172.452 163.100 1.00 79.75  ? 306 PHE E CZ  1 
ATOM   15681 N  N   . ILE G 3 329 ? 192.263 171.308 163.731 1.00 79.55  ? 307 ILE E N   1 
ATOM   15682 C  CA  . ILE G 3 329 ? 192.486 169.976 163.184 1.00 79.55  ? 307 ILE E CA  1 
ATOM   15683 C  C   . ILE G 3 329 ? 191.397 169.643 162.177 1.00 79.55  ? 307 ILE E C   1 
ATOM   15684 O  O   . ILE G 3 329 ? 191.640 168.913 161.209 1.00 79.55  ? 307 ILE E O   1 
ATOM   15685 C  CB  . ILE G 3 329 ? 192.606 168.917 164.298 1.00 79.55  ? 307 ILE E CB  1 
ATOM   15686 C  CG1 . ILE G 3 329 ? 191.284 168.704 165.031 1.00 79.55  ? 307 ILE E CG1 1 
ATOM   15687 C  CG2 . ILE G 3 329 ? 193.698 169.307 165.284 1.00 79.55  ? 307 ILE E CG2 1 
ATOM   15688 C  CD1 . ILE G 3 329 ? 191.259 167.437 165.857 1.00 79.55  ? 307 ILE E CD1 1 
ATOM   15689 N  N   . ALA G 3 330 ? 190.200 170.211 162.348 1.00 79.69  ? 308 ALA E N   1 
ATOM   15690 C  CA  . ALA G 3 330 ? 189.184 170.075 161.314 1.00 79.69  ? 308 ALA E CA  1 
ATOM   15691 C  C   . ALA G 3 330 ? 189.709 170.612 159.992 1.00 79.69  ? 308 ALA E C   1 
ATOM   15692 O  O   . ALA G 3 330 ? 189.610 169.951 158.951 1.00 79.69  ? 308 ALA E O   1 
ATOM   15693 C  CB  . ALA G 3 330 ? 187.905 170.804 161.731 1.00 79.69  ? 308 ALA E CB  1 
ATOM   15694 N  N   . GLY G 3 331 ? 190.331 171.790 160.033 1.00 87.24  ? 309 GLY E N   1 
ATOM   15695 C  CA  . GLY G 3 331 ? 190.904 172.356 158.828 1.00 87.24  ? 309 GLY E CA  1 
ATOM   15696 C  C   . GLY G 3 331 ? 191.997 171.497 158.228 1.00 87.24  ? 309 GLY E C   1 
ATOM   15697 O  O   . GLY G 3 331 ? 192.254 171.569 157.023 1.00 87.24  ? 309 GLY E O   1 
ATOM   15698 N  N   . ILE G 3 332 ? 192.656 170.671 159.049 1.00 88.60  ? 310 ILE E N   1 
ATOM   15699 C  CA  . ILE G 3 332 ? 193.707 169.808 158.518 1.00 88.60  ? 310 ILE E CA  1 
ATOM   15700 C  C   . ILE G 3 332 ? 193.161 168.460 158.077 1.00 88.60  ? 310 ILE E C   1 
ATOM   15701 O  O   . ILE G 3 332 ? 193.903 167.661 157.485 1.00 88.60  ? 310 ILE E O   1 
ATOM   15702 C  CB  . ILE G 3 332 ? 194.856 169.628 159.533 1.00 88.60  ? 310 ILE E CB  1 
ATOM   15703 C  CG1 . ILE G 3 332 ? 196.171 169.372 158.796 1.00 88.60  ? 310 ILE E CG1 1 
ATOM   15704 C  CG2 . ILE G 3 332 ? 194.581 168.474 160.479 1.00 88.60  ? 310 ILE E CG2 1 
ATOM   15705 C  CD1 . ILE G 3 332 ? 196.625 170.536 157.948 1.00 88.60  ? 310 ILE E CD1 1 
ATOM   15706 N  N   . TYR G 3 333 ? 191.883 168.182 158.330 1.00 95.47  ? 311 TYR E N   1 
ATOM   15707 C  CA  . TYR G 3 333 ? 191.255 166.958 157.853 1.00 95.47  ? 311 TYR E CA  1 
ATOM   15708 C  C   . TYR G 3 333 ? 190.183 167.231 156.807 1.00 95.47  ? 311 TYR E C   1 
ATOM   15709 O  O   . TYR G 3 333 ? 189.519 166.294 156.352 1.00 95.47  ? 311 TYR E O   1 
ATOM   15710 C  CB  . TYR G 3 333 ? 190.688 166.165 159.030 1.00 95.47  ? 311 TYR E CB  1 
ATOM   15711 C  CG  . TYR G 3 333 ? 191.738 165.314 159.704 1.00 95.47  ? 311 TYR E CG  1 
ATOM   15712 C  CD1 . TYR G 3 333 ? 192.674 164.616 158.953 1.00 95.47  ? 311 TYR E CD1 1 
ATOM   15713 C  CD2 . TYR G 3 333 ? 191.815 165.230 161.086 1.00 95.47  ? 311 TYR E CD2 1 
ATOM   15714 C  CE1 . TYR G 3 333 ? 193.644 163.842 159.557 1.00 95.47  ? 311 TYR E CE1 1 
ATOM   15715 C  CE2 . TYR G 3 333 ? 192.785 164.461 161.700 1.00 95.47  ? 311 TYR E CE2 1 
ATOM   15716 C  CZ  . TYR G 3 333 ? 193.695 163.768 160.931 1.00 95.47  ? 311 TYR E CZ  1 
ATOM   15717 O  OH  . TYR G 3 333 ? 194.661 162.999 161.539 1.00 95.47  ? 311 TYR E OH  1 
ATOM   15718 N  N   . GLY G 3 334 ? 190.002 168.488 156.418 1.00 100.08 ? 312 GLY E N   1 
ATOM   15719 C  CA  . GLY G 3 334 ? 189.223 168.820 155.244 1.00 100.08 ? 312 GLY E CA  1 
ATOM   15720 C  C   . GLY G 3 334 ? 190.149 169.057 154.070 1.00 100.08 ? 312 GLY E C   1 
ATOM   15721 O  O   . GLY G 3 334 ? 189.770 169.676 153.070 1.00 100.08 ? 312 GLY E O   1 
ATOM   15722 N  N   . MET G 3 335 ? 191.378 168.566 154.196 1.00 109.06 ? 313 MET E N   1 
ATOM   15723 C  CA  . MET G 3 335 ? 192.406 168.793 153.195 1.00 109.06 ? 313 MET E CA  1 
ATOM   15724 C  C   . MET G 3 335 ? 192.135 167.985 151.930 1.00 109.06 ? 313 MET E C   1 
ATOM   15725 O  O   . MET G 3 335 ? 191.439 166.967 151.938 1.00 109.06 ? 313 MET E O   1 
ATOM   15726 C  CB  . MET G 3 335 ? 193.784 168.435 153.752 1.00 109.06 ? 313 MET E CB  1 
ATOM   15727 C  CG  . MET G 3 335 ? 194.242 169.330 154.884 1.00 109.06 ? 313 MET E CG  1 
ATOM   15728 S  SD  . MET G 3 335 ? 194.380 171.046 154.365 1.00 109.06 ? 313 MET E SD  1 
ATOM   15729 C  CE  . MET G 3 335 ? 195.784 170.927 153.270 1.00 109.06 ? 313 MET E CE  1 
ATOM   15730 N  N   . ASN G 3 336 ? 192.706 168.466 150.828 1.00 119.47 ? 314 ASN E N   1 
ATOM   15731 C  CA  . ASN G 3 336 ? 192.609 167.815 149.531 1.00 119.47 ? 314 ASN E CA  1 
ATOM   15732 C  C   . ASN G 3 336 ? 193.836 166.975 149.212 1.00 119.47 ? 314 ASN E C   1 
ATOM   15733 O  O   . ASN G 3 336 ? 193.985 166.521 148.073 1.00 119.47 ? 314 ASN E O   1 
ATOM   15734 C  CB  . ASN G 3 336 ? 192.394 168.860 148.439 1.00 119.47 ? 314 ASN E CB  1 
ATOM   15735 C  CG  . ASN G 3 336 ? 191.270 169.817 148.767 1.00 119.47 ? 314 ASN E CG  1 
ATOM   15736 O  OD1 . ASN G 3 336 ? 190.189 169.400 149.180 1.00 119.47 ? 314 ASN E OD1 1 
ATOM   15737 N  ND2 . ASN G 3 336 ? 191.518 171.107 148.587 1.00 119.47 ? 314 ASN E ND2 1 
ATOM   15738 N  N   . PHE G 3 337 ? 194.718 166.764 150.185 1.00 140.03 ? 315 PHE E N   1 
ATOM   15739 C  CA  . PHE G 3 337 ? 195.944 166.024 149.942 1.00 140.03 ? 315 PHE E CA  1 
ATOM   15740 C  C   . PHE G 3 337 ? 195.640 164.550 149.687 1.00 140.03 ? 315 PHE E C   1 
ATOM   15741 O  O   . PHE G 3 337 ? 194.628 164.005 150.136 1.00 140.03 ? 315 PHE E O   1 
ATOM   15742 C  CB  . PHE G 3 337 ? 196.902 166.175 151.121 1.00 140.03 ? 315 PHE E CB  1 
ATOM   15743 C  CG  . PHE G 3 337 ? 197.843 167.336 150.991 1.00 140.03 ? 315 PHE E CG  1 
ATOM   15744 C  CD1 . PHE G 3 337 ? 198.771 167.383 149.966 1.00 140.03 ? 315 PHE E CD1 1 
ATOM   15745 C  CD2 . PHE G 3 337 ? 197.798 168.382 151.895 1.00 140.03 ? 315 PHE E CD2 1 
ATOM   15746 C  CE1 . PHE G 3 337 ? 199.637 168.453 149.847 1.00 140.03 ? 315 PHE E CE1 1 
ATOM   15747 C  CE2 . PHE G 3 337 ? 198.662 169.453 151.782 1.00 140.03 ? 315 PHE E CE2 1 
ATOM   15748 C  CZ  . PHE G 3 337 ? 199.583 169.489 150.757 1.00 140.03 ? 315 PHE E CZ  1 
ATOM   15749 N  N   . GLU G 3 338 ? 196.545 163.902 148.952 1.00 143.68 ? 316 GLU E N   1 
ATOM   15750 C  CA  . GLU G 3 338 ? 196.287 162.556 148.455 1.00 143.68 ? 316 GLU E CA  1 
ATOM   15751 C  C   . GLU G 3 338 ? 196.419 161.485 149.531 1.00 143.68 ? 316 GLU E C   1 
ATOM   15752 O  O   . GLU G 3 338 ? 195.741 160.455 149.452 1.00 143.68 ? 316 GLU E O   1 
ATOM   15753 C  CB  . GLU G 3 338 ? 197.227 162.245 147.290 1.00 143.68 ? 316 GLU E CB  1 
ATOM   15754 C  CG  . GLU G 3 338 ? 197.333 163.370 146.271 1.00 143.68 ? 316 GLU E CG  1 
ATOM   15755 C  CD  . GLU G 3 338 ? 195.977 163.909 145.853 1.00 143.68 ? 316 GLU E CD  1 
ATOM   15756 O  OE1 . GLU G 3 338 ? 195.201 163.154 145.230 1.00 143.68 ? 316 GLU E OE1 1 
ATOM   15757 O  OE2 . GLU G 3 338 ? 195.684 165.085 146.151 1.00 143.68 ? 316 GLU E OE2 1 
ATOM   15758 N  N   . TYR G 3 339 ? 197.273 161.694 150.534 1.00 151.03 ? 317 TYR E N   1 
ATOM   15759 C  CA  . TYR G 3 339 ? 197.574 160.664 151.523 1.00 151.03 ? 317 TYR E CA  1 
ATOM   15760 C  C   . TYR G 3 339 ? 196.824 160.864 152.838 1.00 151.03 ? 317 TYR E C   1 
ATOM   15761 O  O   . TYR G 3 339 ? 197.338 160.510 153.904 1.00 151.03 ? 317 TYR E O   1 
ATOM   15762 C  CB  . TYR G 3 339 ? 199.080 160.593 151.773 1.00 151.03 ? 317 TYR E CB  1 
ATOM   15763 C  CG  . TYR G 3 339 ? 199.827 159.775 150.745 1.00 151.03 ? 317 TYR E CG  1 
ATOM   15764 C  CD1 . TYR G 3 339 ? 199.147 158.933 149.874 1.00 151.03 ? 317 TYR E CD1 1 
ATOM   15765 C  CD2 . TYR G 3 339 ? 201.210 159.838 150.649 1.00 151.03 ? 317 TYR E CD2 1 
ATOM   15766 C  CE1 . TYR G 3 339 ? 199.824 158.180 148.934 1.00 151.03 ? 317 TYR E CE1 1 
ATOM   15767 C  CE2 . TYR G 3 339 ? 201.896 159.089 149.713 1.00 151.03 ? 317 TYR E CE2 1 
ATOM   15768 C  CZ  . TYR G 3 339 ? 201.198 158.262 148.857 1.00 151.03 ? 317 TYR E CZ  1 
ATOM   15769 O  OH  . TYR G 3 339 ? 201.877 157.514 147.923 1.00 151.03 ? 317 TYR E OH  1 
ATOM   15770 N  N   . MET G 3 340 ? 195.614 161.412 152.783 1.00 147.14 ? 318 MET E N   1 
ATOM   15771 C  CA  . MET G 3 340 ? 194.767 161.455 153.963 1.00 147.14 ? 318 MET E CA  1 
ATOM   15772 C  C   . MET G 3 340 ? 194.413 160.034 154.402 1.00 147.14 ? 318 MET E C   1 
ATOM   15773 O  O   . MET G 3 340 ? 194.355 159.118 153.577 1.00 147.14 ? 318 MET E O   1 
ATOM   15774 C  CB  . MET G 3 340 ? 193.493 162.248 153.678 1.00 147.14 ? 318 MET E CB  1 
ATOM   15775 C  CG  . MET G 3 340 ? 193.697 163.730 153.395 1.00 147.14 ? 318 MET E CG  1 
ATOM   15776 S  SD  . MET G 3 340 ? 194.425 164.616 154.789 1.00 147.14 ? 318 MET E SD  1 
ATOM   15777 C  CE  . MET G 3 340 ? 196.124 164.774 154.262 1.00 147.14 ? 318 MET E CE  1 
ATOM   15778 N  N   . PRO G 3 341 ? 194.184 159.814 155.703 1.00 147.20 ? 319 PRO E N   1 
ATOM   15779 C  CA  . PRO G 3 341 ? 193.738 158.487 156.147 1.00 147.20 ? 319 PRO E CA  1 
ATOM   15780 C  C   . PRO G 3 341 ? 192.283 158.262 155.778 1.00 147.20 ? 319 PRO E C   1 
ATOM   15781 O  O   . PRO G 3 341 ? 191.384 158.848 156.388 1.00 147.20 ? 319 PRO E O   1 
ATOM   15782 C  CB  . PRO G 3 341 ? 193.947 158.522 157.668 1.00 147.20 ? 319 PRO E CB  1 
ATOM   15783 C  CG  . PRO G 3 341 ? 194.302 159.945 158.021 1.00 147.20 ? 319 PRO E CG  1 
ATOM   15784 C  CD  . PRO G 3 341 ? 194.188 160.795 156.799 1.00 147.20 ? 319 PRO E CD  1 
ATOM   15785 N  N   . GLU G 3 342 ? 192.042 157.415 154.784 1.00 153.64 ? 320 GLU E N   1 
ATOM   15786 C  CA  . GLU G 3 342 ? 190.734 157.295 154.161 1.00 153.64 ? 320 GLU E CA  1 
ATOM   15787 C  C   . GLU G 3 342 ? 190.208 155.871 154.279 1.00 153.64 ? 320 GLU E C   1 
ATOM   15788 O  O   . GLU G 3 342 ? 190.931 154.939 154.643 1.00 153.64 ? 320 GLU E O   1 
ATOM   15789 C  CB  . GLU G 3 342 ? 190.793 157.708 152.684 1.00 153.64 ? 320 GLU E CB  1 
ATOM   15790 C  CG  . GLU G 3 342 ? 191.410 159.072 152.446 1.00 153.64 ? 320 GLU E CG  1 
ATOM   15791 C  CD  . GLU G 3 342 ? 190.501 160.202 152.872 1.00 153.64 ? 320 GLU E CD  1 
ATOM   15792 O  OE1 . GLU G 3 342 ? 189.562 160.530 152.116 1.00 153.64 ? 320 GLU E OE1 1 
ATOM   15793 O  OE2 . GLU G 3 342 ? 190.721 160.757 153.968 1.00 153.64 ? 320 GLU E OE2 1 
ATOM   15794 N  N   . LEU G 3 343 ? 188.920 155.726 153.960 1.00 160.19 ? 321 LEU E N   1 
ATOM   15795 C  CA  . LEU G 3 343 ? 188.239 154.432 153.915 1.00 160.19 ? 321 LEU E CA  1 
ATOM   15796 C  C   . LEU G 3 343 ? 188.322 153.702 155.254 1.00 160.19 ? 321 LEU E C   1 
ATOM   15797 O  O   . LEU G 3 343 ? 188.382 152.470 155.299 1.00 160.19 ? 321 LEU E O   1 
ATOM   15798 C  CB  . LEU G 3 343 ? 188.793 153.559 152.782 1.00 160.19 ? 321 LEU E CB  1 
ATOM   15799 C  CG  . LEU G 3 343 ? 187.916 152.425 152.243 1.00 160.19 ? 321 LEU E CG  1 
ATOM   15800 C  CD1 . LEU G 3 343 ? 186.652 152.981 151.605 1.00 160.19 ? 321 LEU E CD1 1 
ATOM   15801 C  CD2 . LEU G 3 343 ? 188.692 151.573 151.250 1.00 160.19 ? 321 LEU E CD2 1 
ATOM   15802 N  N   . ARG G 3 344 ? 188.319 154.461 156.350 1.00 161.92 ? 322 ARG E N   1 
ATOM   15803 C  CA  . ARG G 3 344 ? 188.386 153.906 157.702 1.00 161.92 ? 322 ARG E CA  1 
ATOM   15804 C  C   . ARG G 3 344 ? 189.586 152.973 157.853 1.00 161.92 ? 322 ARG E C   1 
ATOM   15805 O  O   . ARG G 3 344 ? 189.483 151.864 158.383 1.00 161.92 ? 322 ARG E O   1 
ATOM   15806 C  CB  . ARG G 3 344 ? 187.082 153.192 158.061 1.00 161.92 ? 322 ARG E CB  1 
ATOM   15807 C  CG  . ARG G 3 344 ? 185.904 154.126 158.276 1.00 161.92 ? 322 ARG E CG  1 
ATOM   15808 C  CD  . ARG G 3 344 ? 185.620 154.314 159.756 1.00 161.92 ? 322 ARG E CD  1 
ATOM   15809 N  NE  . ARG G 3 344 ? 185.676 153.050 160.479 1.00 161.92 ? 322 ARG E NE  1 
ATOM   15810 C  CZ  . ARG G 3 344 ? 184.684 152.171 160.528 1.00 161.92 ? 322 ARG E CZ  1 
ATOM   15811 N  NH1 . ARG G 3 344 ? 183.533 152.394 159.915 1.00 161.92 ? 322 ARG E NH1 1 
ATOM   15812 N  NH2 . ARG G 3 344 ? 184.851 151.041 161.209 1.00 161.92 ? 322 ARG E NH2 1 
ATOM   15813 N  N   . TRP G 3 345 ? 190.740 153.439 157.369 1.00 174.92 ? 323 TRP E N   1 
ATOM   15814 C  CA  . TRP G 3 345 ? 191.944 152.612 157.381 1.00 174.92 ? 323 TRP E CA  1 
ATOM   15815 C  C   . TRP G 3 345 ? 192.326 152.214 158.800 1.00 174.92 ? 323 TRP E C   1 
ATOM   15816 O  O   . TRP G 3 345 ? 192.692 151.061 159.054 1.00 174.92 ? 323 TRP E O   1 
ATOM   15817 C  CB  . TRP G 3 345 ? 193.093 153.355 156.699 1.00 174.92 ? 323 TRP E CB  1 
ATOM   15818 C  CG  . TRP G 3 345 ? 194.415 152.663 156.813 1.00 174.92 ? 323 TRP E CG  1 
ATOM   15819 C  CD1 . TRP G 3 345 ? 194.760 151.459 156.274 1.00 174.92 ? 323 TRP E CD1 1 
ATOM   15820 C  CD2 . TRP G 3 345 ? 195.575 153.139 157.506 1.00 174.92 ? 323 TRP E CD2 1 
ATOM   15821 N  NE1 . TRP G 3 345 ? 196.061 151.153 156.591 1.00 174.92 ? 323 TRP E NE1 1 
ATOM   15822 C  CE2 . TRP G 3 345 ? 196.584 152.169 157.347 1.00 174.92 ? 323 TRP E CE2 1 
ATOM   15823 C  CE3 . TRP G 3 345 ? 195.858 154.291 158.247 1.00 174.92 ? 323 TRP E CE3 1 
ATOM   15824 C  CZ2 . TRP G 3 345 ? 197.854 152.315 157.901 1.00 174.92 ? 323 TRP E CZ2 1 
ATOM   15825 C  CZ3 . TRP G 3 345 ? 197.119 154.434 158.797 1.00 174.92 ? 323 TRP E CZ3 1 
ATOM   15826 C  CH2 . TRP G 3 345 ? 198.102 153.451 158.621 1.00 174.92 ? 323 TRP E CH2 1 
ATOM   15827 N  N   . LYS G 3 346 ? 192.249 153.154 159.736 1.00 170.30 ? 324 LYS E N   1 
ATOM   15828 C  CA  . LYS G 3 346 ? 192.433 152.886 161.156 1.00 170.30 ? 324 LYS E CA  1 
ATOM   15829 C  C   . LYS G 3 346 ? 191.335 153.561 161.960 1.00 170.30 ? 324 LYS E C   1 
ATOM   15830 O  O   . LYS G 3 346 ? 191.577 154.117 163.035 1.00 170.30 ? 324 LYS E O   1 
ATOM   15831 C  CB  . LYS G 3 346 ? 193.812 153.340 161.628 1.00 170.30 ? 324 LYS E CB  1 
ATOM   15832 C  CG  . LYS G 3 346 ? 194.949 152.436 161.179 1.00 170.30 ? 324 LYS E CG  1 
ATOM   15833 C  CD  . LYS G 3 346 ? 194.848 151.061 161.819 1.00 170.30 ? 324 LYS E CD  1 
ATOM   15834 C  CE  . LYS G 3 346 ? 195.082 151.129 163.319 1.00 170.30 ? 324 LYS E CE  1 
ATOM   15835 N  NZ  . LYS G 3 346 ? 195.341 149.783 163.901 1.00 170.30 ? 324 LYS E NZ  1 
ATOM   15836 N  N   . TRP G 3 347 ? 190.106 153.516 161.440 1.00 159.47 ? 325 TRP E N   1 
ATOM   15837 C  CA  . TRP G 3 347 ? 188.958 154.209 162.025 1.00 159.47 ? 325 TRP E CA  1 
ATOM   15838 C  C   . TRP G 3 347 ? 189.259 155.701 162.180 1.00 159.47 ? 325 TRP E C   1 
ATOM   15839 O  O   . TRP G 3 347 ? 189.262 156.253 163.281 1.00 159.47 ? 325 TRP E O   1 
ATOM   15840 C  CB  . TRP G 3 347 ? 188.553 153.581 163.366 1.00 159.47 ? 325 TRP E CB  1 
ATOM   15841 C  CG  . TRP G 3 347 ? 188.188 152.124 163.292 1.00 159.47 ? 325 TRP E CG  1 
ATOM   15842 C  CD1 . TRP G 3 347 ? 188.972 151.100 162.842 1.00 159.47 ? 325 TRP E CD1 1 
ATOM   15843 C  CD2 . TRP G 3 347 ? 186.947 151.531 163.694 1.00 159.47 ? 325 TRP E CD2 1 
ATOM   15844 N  NE1 . TRP G 3 347 ? 188.294 149.909 162.934 1.00 159.47 ? 325 TRP E NE1 1 
ATOM   15845 C  CE2 . TRP G 3 347 ? 187.049 150.146 163.454 1.00 159.47 ? 325 TRP E CE2 1 
ATOM   15846 C  CE3 . TRP G 3 347 ? 185.759 152.036 164.231 1.00 159.47 ? 325 TRP E CE3 1 
ATOM   15847 C  CZ2 . TRP G 3 347 ? 186.008 149.261 163.732 1.00 159.47 ? 325 TRP E CZ2 1 
ATOM   15848 C  CZ3 . TRP G 3 347 ? 184.727 151.157 164.506 1.00 159.47 ? 325 TRP E CZ3 1 
ATOM   15849 C  CH2 . TRP G 3 347 ? 184.859 149.785 164.256 1.00 159.47 ? 325 TRP E CH2 1 
ATOM   15850 N  N   . GLY G 3 348 ? 189.513 156.348 161.040 1.00 149.30 ? 326 GLY E N   1 
ATOM   15851 C  CA  . GLY G 3 348 ? 189.985 157.725 161.068 1.00 149.30 ? 326 GLY E CA  1 
ATOM   15852 C  C   . GLY G 3 348 ? 189.008 158.675 161.734 1.00 149.30 ? 326 GLY E C   1 
ATOM   15853 O  O   . GLY G 3 348 ? 189.386 159.467 162.599 1.00 149.30 ? 326 GLY E O   1 
ATOM   15854 N  N   . TYR G 3 349 ? 187.738 158.608 161.340 1.00 137.96 ? 327 TYR E N   1 
ATOM   15855 C  CA  . TYR G 3 349 ? 186.727 159.452 161.976 1.00 137.96 ? 327 TYR E CA  1 
ATOM   15856 C  C   . TYR G 3 349 ? 186.528 159.116 163.451 1.00 137.96 ? 327 TYR E C   1 
ATOM   15857 O  O   . TYR G 3 349 ? 186.508 160.049 164.275 1.00 137.96 ? 327 TYR E O   1 
ATOM   15858 C  CB  . TYR G 3 349 ? 185.418 159.365 161.181 1.00 137.96 ? 327 TYR E CB  1 
ATOM   15859 C  CG  . TYR G 3 349 ? 184.352 160.347 161.614 1.00 137.96 ? 327 TYR E CG  1 
ATOM   15860 C  CD1 . TYR G 3 349 ? 184.686 161.625 162.040 1.00 137.96 ? 327 TYR E CD1 1 
ATOM   15861 C  CD2 . TYR G 3 349 ? 183.009 159.996 161.588 1.00 137.96 ? 327 TYR E CD2 1 
ATOM   15862 C  CE1 . TYR G 3 349 ? 183.712 162.525 162.432 1.00 137.96 ? 327 TYR E CE1 1 
ATOM   15863 C  CE2 . TYR G 3 349 ? 182.029 160.888 161.978 1.00 137.96 ? 327 TYR E CE2 1 
ATOM   15864 C  CZ  . TYR G 3 349 ? 182.385 162.150 162.399 1.00 137.96 ? 327 TYR E CZ  1 
ATOM   15865 O  OH  . TYR G 3 349 ? 181.412 163.041 162.788 1.00 137.96 ? 327 TYR E OH  1 
ATOM   15866 N  N   . PRO G 3 350 ? 186.357 157.849 163.858 1.00 141.94 ? 328 PRO E N   1 
ATOM   15867 C  CA  . PRO G 3 350 ? 186.282 157.568 165.303 1.00 141.94 ? 328 PRO E CA  1 
ATOM   15868 C  C   . PRO G 3 350 ? 187.534 157.962 166.066 1.00 141.94 ? 328 PRO E C   1 
ATOM   15869 O  O   . PRO G 3 350 ? 187.430 158.431 167.205 1.00 141.94 ? 328 PRO E O   1 
ATOM   15870 C  CB  . PRO G 3 350 ? 186.039 156.052 165.351 1.00 141.94 ? 328 PRO E CB  1 
ATOM   15871 C  CG  . PRO G 3 350 ? 185.406 155.733 164.051 1.00 141.94 ? 328 PRO E CG  1 
ATOM   15872 C  CD  . PRO G 3 350 ? 186.073 156.639 163.063 1.00 141.94 ? 328 PRO E CD  1 
ATOM   15873 N  N   . VAL G 3 351 ? 188.718 157.789 165.475 1.00 139.76 ? 329 VAL E N   1 
ATOM   15874 C  CA  . VAL G 3 351 ? 189.946 158.178 166.163 1.00 139.76 ? 329 VAL E CA  1 
ATOM   15875 C  C   . VAL G 3 351 ? 189.996 159.689 166.347 1.00 139.76 ? 329 VAL E C   1 
ATOM   15876 O  O   . VAL G 3 351 ? 190.383 160.187 167.411 1.00 139.76 ? 329 VAL E O   1 
ATOM   15877 C  CB  . VAL G 3 351 ? 191.180 157.652 165.406 1.00 139.76 ? 329 VAL E CB  1 
ATOM   15878 C  CG1 . VAL G 3 351 ? 192.434 158.399 165.834 1.00 139.76 ? 329 VAL E CG1 1 
ATOM   15879 C  CG2 . VAL G 3 351 ? 191.351 156.161 165.652 1.00 139.76 ? 329 VAL E CG2 1 
ATOM   15880 N  N   . VAL G 3 352 ? 189.596 160.442 165.321 1.00 133.22 ? 330 VAL E N   1 
ATOM   15881 C  CA  . VAL G 3 352 ? 189.562 161.898 165.430 1.00 133.22 ? 330 VAL E CA  1 
ATOM   15882 C  C   . VAL G 3 352 ? 188.576 162.328 166.508 1.00 133.22 ? 330 VAL E C   1 
ATOM   15883 O  O   . VAL G 3 352 ? 188.865 163.221 167.316 1.00 133.22 ? 330 VAL E O   1 
ATOM   15884 C  CB  . VAL G 3 352 ? 189.219 162.520 164.064 1.00 133.22 ? 330 VAL E CB  1 
ATOM   15885 C  CG1 . VAL G 3 352 ? 188.734 163.947 164.229 1.00 133.22 ? 330 VAL E CG1 1 
ATOM   15886 C  CG2 . VAL G 3 352 ? 190.422 162.462 163.144 1.00 133.22 ? 330 VAL E CG2 1 
ATOM   15887 N  N   . LEU G 3 353 ? 187.397 161.702 166.537 1.00 131.44 ? 331 LEU E N   1 
ATOM   15888 C  CA  . LEU G 3 353 ? 186.402 162.057 167.544 1.00 131.44 ? 331 LEU E CA  1 
ATOM   15889 C  C   . LEU G 3 353 ? 186.895 161.731 168.949 1.00 131.44 ? 331 LEU E C   1 
ATOM   15890 O  O   . LEU G 3 353 ? 186.683 162.511 169.885 1.00 131.44 ? 331 LEU E O   1 
ATOM   15891 C  CB  . LEU G 3 353 ? 185.081 161.346 167.254 1.00 131.44 ? 331 LEU E CB  1 
ATOM   15892 C  CG  . LEU G 3 353 ? 184.331 161.830 166.011 1.00 131.44 ? 331 LEU E CG  1 
ATOM   15893 C  CD1 . LEU G 3 353 ? 182.857 161.464 166.095 1.00 131.44 ? 331 LEU E CD1 1 
ATOM   15894 C  CD2 . LEU G 3 353 ? 184.505 163.330 165.822 1.00 131.44 ? 331 LEU E CD2 1 
ATOM   15895 N  N   . ALA G 3 354 ? 187.556 160.584 169.116 1.00 131.07 ? 332 ALA E N   1 
ATOM   15896 C  CA  . ALA G 3 354 ? 188.105 160.227 170.421 1.00 131.07 ? 332 ALA E CA  1 
ATOM   15897 C  C   . ALA G 3 354 ? 189.199 161.199 170.843 1.00 131.07 ? 332 ALA E C   1 
ATOM   15898 O  O   . ALA G 3 354 ? 189.292 161.566 172.020 1.00 131.07 ? 332 ALA E O   1 
ATOM   15899 C  CB  . ALA G 3 354 ? 188.638 158.795 170.393 1.00 131.07 ? 332 ALA E CB  1 
ATOM   15900 N  N   . VAL G 3 355 ? 190.040 161.621 169.897 1.00 129.86 ? 333 VAL E N   1 
ATOM   15901 C  CA  . VAL G 3 355 ? 191.089 162.590 170.207 1.00 129.86 ? 333 VAL E CA  1 
ATOM   15902 C  C   . VAL G 3 355 ? 190.476 163.912 170.649 1.00 129.86 ? 333 VAL E C   1 
ATOM   15903 O  O   . VAL G 3 355 ? 190.912 164.515 171.639 1.00 129.86 ? 333 VAL E O   1 
ATOM   15904 C  CB  . VAL G 3 355 ? 192.022 162.770 168.995 1.00 129.86 ? 333 VAL E CB  1 
ATOM   15905 C  CG1 . VAL G 3 355 ? 192.801 164.072 169.105 1.00 129.86 ? 333 VAL E CG1 1 
ATOM   15906 C  CG2 . VAL G 3 355 ? 192.970 161.587 168.876 1.00 129.86 ? 333 VAL E CG2 1 
ATOM   15907 N  N   . MET G 3 356 ? 189.451 164.380 169.929 1.00 120.70 ? 334 MET E N   1 
ATOM   15908 C  CA  . MET G 3 356 ? 188.775 165.611 170.330 1.00 120.70 ? 334 MET E CA  1 
ATOM   15909 C  C   . MET G 3 356 ? 188.145 165.475 171.708 1.00 120.70 ? 334 MET E C   1 
ATOM   15910 O  O   . MET G 3 356 ? 188.231 166.394 172.530 1.00 120.70 ? 334 MET E O   1 
ATOM   15911 C  CB  . MET G 3 356 ? 187.711 166.006 169.308 1.00 120.70 ? 334 MET E CB  1 
ATOM   15912 C  CG  . MET G 3 356 ? 188.239 166.429 167.957 1.00 120.70 ? 334 MET E CG  1 
ATOM   15913 S  SD  . MET G 3 356 ? 186.876 166.860 166.862 1.00 120.70 ? 334 MET E SD  1 
ATOM   15914 C  CE  . MET G 3 356 ? 187.759 167.220 165.354 1.00 120.70 ? 334 MET E CE  1 
ATOM   15915 N  N   . GLY G 3 357 ? 187.496 164.341 171.976 1.00 125.70 ? 335 GLY E N   1 
ATOM   15916 C  CA  . GLY G 3 357 ? 186.885 164.144 173.279 1.00 125.70 ? 335 GLY E CA  1 
ATOM   15917 C  C   . GLY G 3 357 ? 187.902 164.141 174.403 1.00 125.70 ? 335 GLY E C   1 
ATOM   15918 O  O   . GLY G 3 357 ? 187.692 164.766 175.444 1.00 125.70 ? 335 GLY E O   1 
ATOM   15919 N  N   . VAL G 3 358 ? 189.027 163.450 174.199 1.00 129.75 ? 336 VAL E N   1 
ATOM   15920 C  CA  . VAL G 3 358 ? 190.075 163.409 175.215 1.00 129.75 ? 336 VAL E CA  1 
ATOM   15921 C  C   . VAL G 3 358 ? 190.642 164.803 175.451 1.00 129.75 ? 336 VAL E C   1 
ATOM   15922 O  O   . VAL G 3 358 ? 190.844 165.221 176.600 1.00 129.75 ? 336 VAL E O   1 
ATOM   15923 C  CB  . VAL G 3 358 ? 191.173 162.409 174.807 1.00 129.75 ? 336 VAL E CB  1 
ATOM   15924 C  CG1 . VAL G 3 358 ? 192.449 162.656 175.599 1.00 129.75 ? 336 VAL E CG1 1 
ATOM   15925 C  CG2 . VAL G 3 358 ? 190.687 160.981 175.003 1.00 129.75 ? 336 VAL E CG2 1 
ATOM   15926 N  N   . ILE G 3 359 ? 190.904 165.544 174.371 1.00 127.09 ? 337 ILE E N   1 
ATOM   15927 C  CA  . ILE G 3 359 ? 191.465 166.887 174.505 1.00 127.09 ? 337 ILE E CA  1 
ATOM   15928 C  C   . ILE G 3 359 ? 190.497 167.793 175.256 1.00 127.09 ? 337 ILE E C   1 
ATOM   15929 O  O   . ILE G 3 359 ? 190.887 168.521 176.177 1.00 127.09 ? 337 ILE E O   1 
ATOM   15930 C  CB  . ILE G 3 359 ? 191.819 167.460 173.120 1.00 127.09 ? 337 ILE E CB  1 
ATOM   15931 C  CG1 . ILE G 3 359 ? 193.136 166.865 172.618 1.00 127.09 ? 337 ILE E CG1 1 
ATOM   15932 C  CG2 . ILE G 3 359 ? 191.905 168.978 173.169 1.00 127.09 ? 337 ILE E CG2 1 
ATOM   15933 C  CD1 . ILE G 3 359 ? 193.403 167.124 171.152 1.00 127.09 ? 337 ILE E CD1 1 
ATOM   15934 N  N   . ALA G 3 360 ? 189.216 167.748 174.884 1.00 122.07 ? 338 ALA E N   1 
ATOM   15935 C  CA  . ALA G 3 360 ? 188.224 168.580 175.553 1.00 122.07 ? 338 ALA E CA  1 
ATOM   15936 C  C   . ALA G 3 360 ? 188.102 168.217 177.026 1.00 122.07 ? 338 ALA E C   1 
ATOM   15937 O  O   . ALA G 3 360 ? 188.025 169.103 177.884 1.00 122.07 ? 338 ALA E O   1 
ATOM   15938 C  CB  . ALA G 3 360 ? 186.871 168.449 174.853 1.00 122.07 ? 338 ALA E CB  1 
ATOM   15939 N  N   . VAL G 3 361 ? 188.095 166.919 177.340 1.00 125.99 ? 339 VAL E N   1 
ATOM   15940 C  CA  . VAL G 3 361 ? 187.943 166.489 178.727 1.00 125.99 ? 339 VAL E CA  1 
ATOM   15941 C  C   . VAL G 3 361 ? 189.131 166.948 179.562 1.00 125.99 ? 339 VAL E C   1 
ATOM   15942 O  O   . VAL G 3 361 ? 188.964 167.510 180.650 1.00 125.99 ? 339 VAL E O   1 
ATOM   15943 C  CB  . VAL G 3 361 ? 187.755 164.962 178.799 1.00 125.99 ? 339 VAL E CB  1 
ATOM   15944 C  CG1 . VAL G 3 361 ? 187.986 164.464 180.217 1.00 125.99 ? 339 VAL E CG1 1 
ATOM   15945 C  CG2 . VAL G 3 361 ? 186.361 164.580 178.327 1.00 125.99 ? 339 VAL E CG2 1 
ATOM   15946 N  N   . ILE G 3 362 ? 190.351 166.731 179.062 1.00 126.15 ? 340 ILE E N   1 
ATOM   15947 C  CA  . ILE G 3 362 ? 191.521 167.109 179.849 1.00 126.15 ? 340 ILE E CA  1 
ATOM   15948 C  C   . ILE G 3 362 ? 191.598 168.624 179.997 1.00 126.15 ? 340 ILE E C   1 
ATOM   15949 O  O   . ILE G 3 362 ? 191.955 169.136 181.065 1.00 126.15 ? 340 ILE E O   1 
ATOM   15950 C  CB  . ILE G 3 362 ? 192.812 166.521 179.243 1.00 126.15 ? 340 ILE E CB  1 
ATOM   15951 C  CG1 . ILE G 3 362 ? 193.071 167.065 177.837 1.00 126.15 ? 340 ILE E CG1 1 
ATOM   15952 C  CG2 . ILE G 3 362 ? 192.750 164.999 179.231 1.00 126.15 ? 340 ILE E CG2 1 
ATOM   15953 C  CD1 . ILE G 3 362 ? 194.299 166.482 177.172 1.00 126.15 ? 340 ILE E CD1 1 
ATOM   15954 N  N   . MET G 3 363 ? 191.229 169.368 178.949 1.00 119.33 ? 341 MET E N   1 
ATOM   15955 C  CA  . MET G 3 363 ? 191.305 170.822 179.026 1.00 119.33 ? 341 MET E CA  1 
ATOM   15956 C  C   . MET G 3 363 ? 190.265 171.381 179.990 1.00 119.33 ? 341 MET E C   1 
ATOM   15957 O  O   . MET G 3 363 ? 190.565 172.293 180.770 1.00 119.33 ? 341 MET E O   1 
ATOM   15958 C  CB  . MET G 3 363 ? 191.141 171.427 177.634 1.00 119.33 ? 341 MET E CB  1 
ATOM   15959 C  CG  . MET G 3 363 ? 192.382 171.291 176.767 1.00 119.33 ? 341 MET E CG  1 
ATOM   15960 S  SD  . MET G 3 363 ? 192.544 172.570 175.509 1.00 119.33 ? 341 MET E SD  1 
ATOM   15961 C  CE  . MET G 3 363 ? 193.707 173.668 176.313 1.00 119.33 ? 341 MET E CE  1 
ATOM   15962 N  N   . VAL G 3 364 ? 189.040 170.849 179.962 1.00 122.85 ? 342 VAL E N   1 
ATOM   15963 C  CA  . VAL G 3 364 ? 188.013 171.335 180.878 1.00 122.85 ? 342 VAL E CA  1 
ATOM   15964 C  C   . VAL G 3 364 ? 188.343 170.936 182.313 1.00 122.85 ? 342 VAL E C   1 
ATOM   15965 O  O   . VAL G 3 364 ? 188.084 171.697 183.254 1.00 122.85 ? 342 VAL E O   1 
ATOM   15966 C  CB  . VAL G 3 364 ? 186.615 170.850 180.443 1.00 122.85 ? 342 VAL E CB  1 
ATOM   15967 C  CG1 . VAL G 3 364 ? 186.422 169.366 180.714 1.00 122.85 ? 342 VAL E CG1 1 
ATOM   15968 C  CG2 . VAL G 3 364 ? 185.533 171.667 181.135 1.00 122.85 ? 342 VAL E CG2 1 
ATOM   15969 N  N   . VAL G 3 365 ? 188.937 169.754 182.508 1.00 124.47 ? 343 VAL E N   1 
ATOM   15970 C  CA  . VAL G 3 365 ? 189.363 169.358 183.847 1.00 124.47 ? 343 VAL E CA  1 
ATOM   15971 C  C   . VAL G 3 365 ? 190.450 170.295 184.354 1.00 124.47 ? 343 VAL E C   1 
ATOM   15972 O  O   . VAL G 3 365 ? 190.432 170.718 185.516 1.00 124.47 ? 343 VAL E O   1 
ATOM   15973 C  CB  . VAL G 3 365 ? 189.826 167.888 183.852 1.00 124.47 ? 343 VAL E CB  1 
ATOM   15974 C  CG1 . VAL G 3 365 ? 190.616 167.581 185.115 1.00 124.47 ? 343 VAL E CG1 1 
ATOM   15975 C  CG2 . VAL G 3 365 ? 188.628 166.958 183.746 1.00 124.47 ? 343 VAL E CG2 1 
ATOM   15976 N  N   . TYR G 3 366 ? 191.406 170.645 183.491 1.00 124.54 ? 344 TYR E N   1 
ATOM   15977 C  CA  . TYR G 3 366 ? 192.447 171.588 183.884 1.00 124.54 ? 344 TYR E CA  1 
ATOM   15978 C  C   . TYR G 3 366 ? 191.859 172.953 184.223 1.00 124.54 ? 344 TYR E C   1 
ATOM   15979 O  O   . TYR G 3 366 ? 192.267 173.589 185.203 1.00 124.54 ? 344 TYR E O   1 
ATOM   15980 C  CB  . TYR G 3 366 ? 193.484 171.708 182.767 1.00 124.54 ? 344 TYR E CB  1 
ATOM   15981 C  CG  . TYR G 3 366 ? 194.617 172.658 183.072 1.00 124.54 ? 344 TYR E CG  1 
ATOM   15982 C  CD1 . TYR G 3 366 ? 195.700 172.252 183.840 1.00 124.54 ? 344 TYR E CD1 1 
ATOM   15983 C  CD2 . TYR G 3 366 ? 194.610 173.957 182.584 1.00 124.54 ? 344 TYR E CD2 1 
ATOM   15984 C  CE1 . TYR G 3 366 ? 196.741 173.115 184.120 1.00 124.54 ? 344 TYR E CE1 1 
ATOM   15985 C  CE2 . TYR G 3 366 ? 195.646 174.827 182.856 1.00 124.54 ? 344 TYR E CE2 1 
ATOM   15986 C  CZ  . TYR G 3 366 ? 196.709 174.402 183.626 1.00 124.54 ? 344 TYR E CZ  1 
ATOM   15987 O  OH  . TYR G 3 366 ? 197.745 175.264 183.901 1.00 124.54 ? 344 TYR E OH  1 
ATOM   15988 N  N   . PHE G 3 367 ? 190.902 173.422 183.419 1.00 113.99 ? 345 PHE E N   1 
ATOM   15989 C  CA  . PHE G 3 367 ? 190.288 174.720 183.679 1.00 113.99 ? 345 PHE E CA  1 
ATOM   15990 C  C   . PHE G 3 367 ? 189.529 174.716 185.000 1.00 113.99 ? 345 PHE E C   1 
ATOM   15991 O  O   . PHE G 3 367 ? 189.556 175.704 185.744 1.00 113.99 ? 345 PHE E O   1 
ATOM   15992 C  CB  . PHE G 3 367 ? 189.365 175.105 182.522 1.00 113.99 ? 345 PHE E CB  1 
ATOM   15993 C  CG  . PHE G 3 367 ? 190.055 175.862 181.424 1.00 113.99 ? 345 PHE E CG  1 
ATOM   15994 C  CD1 . PHE G 3 367 ? 190.881 176.934 181.718 1.00 113.99 ? 345 PHE E CD1 1 
ATOM   15995 C  CD2 . PHE G 3 367 ? 189.884 175.499 180.098 1.00 113.99 ? 345 PHE E CD2 1 
ATOM   15996 C  CE1 . PHE G 3 367 ? 191.519 177.631 180.710 1.00 113.99 ? 345 PHE E CE1 1 
ATOM   15997 C  CE2 . PHE G 3 367 ? 190.520 176.195 179.086 1.00 113.99 ? 345 PHE E CE2 1 
ATOM   15998 C  CZ  . PHE G 3 367 ? 191.338 177.261 179.394 1.00 113.99 ? 345 PHE E CZ  1 
ATOM   15999 N  N   . LYS G 3 368 ? 188.842 173.613 185.308 1.00 124.79 ? 346 LYS E N   1 
ATOM   16000 C  CA  . LYS G 3 368 ? 188.190 173.487 186.608 1.00 124.79 ? 346 LYS E CA  1 
ATOM   16001 C  C   . LYS G 3 368 ? 189.215 173.458 187.735 1.00 124.79 ? 346 LYS E C   1 
ATOM   16002 O  O   . LYS G 3 368 ? 188.989 174.034 188.806 1.00 124.79 ? 346 LYS E O   1 
ATOM   16003 C  CB  . LYS G 3 368 ? 187.319 172.230 186.636 1.00 124.79 ? 346 LYS E CB  1 
ATOM   16004 C  CG  . LYS G 3 368 ? 186.520 172.051 187.917 1.00 124.79 ? 346 LYS E CG  1 
ATOM   16005 C  CD  . LYS G 3 368 ? 187.086 170.927 188.771 1.00 124.79 ? 346 LYS E CD  1 
ATOM   16006 C  CE  . LYS G 3 368 ? 186.840 169.570 188.132 1.00 124.79 ? 346 LYS E CE  1 
ATOM   16007 N  NZ  . LYS G 3 368 ? 187.378 168.457 188.963 1.00 124.79 ? 346 LYS E NZ  1 
ATOM   16008 N  N   . LYS G 3 369 ? 190.348 172.788 187.512 1.00 128.44 ? 347 LYS E N   1 
ATOM   16009 C  CA  . LYS G 3 369 ? 191.388 172.713 188.533 1.00 128.44 ? 347 LYS E CA  1 
ATOM   16010 C  C   . LYS G 3 369 ? 191.970 174.089 188.834 1.00 128.44 ? 347 LYS E C   1 
ATOM   16011 O  O   . LYS G 3 369 ? 192.251 174.412 189.994 1.00 128.44 ? 347 LYS E O   1 
ATOM   16012 C  CB  . LYS G 3 369 ? 192.489 171.751 188.088 1.00 128.44 ? 347 LYS E CB  1 
ATOM   16013 C  CG  . LYS G 3 369 ? 192.133 170.284 188.247 1.00 128.44 ? 347 LYS E CG  1 
ATOM   16014 C  CD  . LYS G 3 369 ? 193.366 169.445 188.540 1.00 128.44 ? 347 LYS E CD  1 
ATOM   16015 C  CE  . LYS G 3 369 ? 194.364 169.515 187.395 1.00 128.44 ? 347 LYS E CE  1 
ATOM   16016 N  NZ  . LYS G 3 369 ? 193.884 168.777 186.194 1.00 128.44 ? 347 LYS E NZ  1 
ATOM   16017 N  N   . LYS G 3 370 ? 192.160 174.913 187.802 1.00 124.63 ? 348 LYS E N   1 
ATOM   16018 C  CA  . LYS G 3 370 ? 192.668 176.265 188.013 1.00 124.63 ? 348 LYS E CA  1 
ATOM   16019 C  C   . LYS G 3 370 ? 191.618 177.206 188.595 1.00 124.63 ? 348 LYS E C   1 
ATOM   16020 O  O   . LYS G 3 370 ? 191.900 178.401 188.744 1.00 124.63 ? 348 LYS E O   1 
ATOM   16021 C  CB  . LYS G 3 370 ? 193.211 176.833 186.697 1.00 124.63 ? 348 LYS E CB  1 
ATOM   16022 C  CG  . LYS G 3 370 ? 194.268 177.920 186.873 1.00 124.63 ? 348 LYS E CG  1 
ATOM   16023 C  CD  . LYS G 3 370 ? 194.701 178.510 185.541 1.00 124.63 ? 348 LYS E CD  1 
ATOM   16024 C  CE  . LYS G 3 370 ? 195.768 177.659 184.880 1.00 124.63 ? 348 LYS E CE  1 
ATOM   16025 N  NZ  . LYS G 3 370 ? 197.038 177.662 185.657 1.00 124.63 ? 348 LYS E NZ  1 
ATOM   16026 N  N   . LYS G 3 371 ? 190.429 176.696 188.926 1.00 118.43 ? 349 LYS E N   1 
ATOM   16027 C  CA  . LYS G 3 371 ? 189.346 177.488 189.513 1.00 118.43 ? 349 LYS E CA  1 
ATOM   16028 C  C   . LYS G 3 371 ? 188.851 178.558 188.542 1.00 118.43 ? 349 LYS E C   1 
ATOM   16029 O  O   . LYS G 3 371 ? 188.620 179.709 188.919 1.00 118.43 ? 349 LYS E O   1 
ATOM   16030 C  CB  . LYS G 3 371 ? 189.766 178.110 190.848 1.00 118.43 ? 349 LYS E CB  1 
ATOM   16031 C  CG  . LYS G 3 371 ? 190.195 177.096 191.896 1.00 118.43 ? 349 LYS E CG  1 
ATOM   16032 C  CD  . LYS G 3 371 ? 189.017 176.264 192.376 1.00 118.43 ? 349 LYS E CD  1 
ATOM   16033 C  CE  . LYS G 3 371 ? 189.278 175.683 193.756 1.00 118.43 ? 349 LYS E CE  1 
ATOM   16034 N  NZ  . LYS G 3 371 ? 188.012 175.374 194.477 1.00 118.43 ? 349 LYS E NZ  1 
ATOM   16035 N  N   . TRP G 3 372 ? 188.690 178.174 187.281 1.00 106.92 ? 350 TRP E N   1 
ATOM   16036 C  CA  . TRP G 3 372 ? 188.094 179.025 186.263 1.00 106.92 ? 350 TRP E CA  1 
ATOM   16037 C  C   . TRP G 3 372 ? 186.705 178.508 185.908 1.00 106.92 ? 350 TRP E C   1 
ATOM   16038 O  O   . TRP G 3 372 ? 186.397 177.325 186.066 1.00 106.92 ? 350 TRP E O   1 
ATOM   16039 C  CB  . TRP G 3 372 ? 188.971 179.081 185.007 1.00 106.92 ? 350 TRP E CB  1 
ATOM   16040 C  CG  . TRP G 3 372 ? 190.285 179.785 185.199 1.00 106.92 ? 350 TRP E CG  1 
ATOM   16041 C  CD1 . TRP G 3 372 ? 190.933 180.008 186.377 1.00 106.92 ? 350 TRP E CD1 1 
ATOM   16042 C  CD2 . TRP G 3 372 ? 191.110 180.353 184.175 1.00 106.92 ? 350 TRP E CD2 1 
ATOM   16043 N  NE1 . TRP G 3 372 ? 192.110 180.679 186.153 1.00 106.92 ? 350 TRP E NE1 1 
ATOM   16044 C  CE2 . TRP G 3 372 ? 192.242 180.903 184.808 1.00 106.92 ? 350 TRP E CE2 1 
ATOM   16045 C  CE3 . TRP G 3 372 ? 191.002 180.450 182.784 1.00 106.92 ? 350 TRP E CE3 1 
ATOM   16046 C  CZ2 . TRP G 3 372 ? 193.257 181.541 184.100 1.00 106.92 ? 350 TRP E CZ2 1 
ATOM   16047 C  CZ3 . TRP G 3 372 ? 192.012 181.083 182.083 1.00 106.92 ? 350 TRP E CZ3 1 
ATOM   16048 C  CH2 . TRP G 3 372 ? 193.124 181.620 182.742 1.00 106.92 ? 350 TRP E CH2 1 
ATOM   16049 N  N   . LEU G 3 373 ? 185.863 179.417 185.427 1.00 103.53 ? 351 LEU E N   1 
ATOM   16050 C  CA  . LEU G 3 373 ? 184.495 179.064 185.064 1.00 103.53 ? 351 LEU E CA  1 
ATOM   16051 C  C   . LEU G 3 373 ? 184.473 178.126 183.862 1.00 103.53 ? 351 LEU E C   1 
ATOM   16052 O  O   . LEU G 3 373 ? 183.952 177.013 183.940 1.00 103.53 ? 351 LEU E O   1 
ATOM   16053 C  CB  . LEU G 3 373 ? 183.671 180.324 184.775 1.00 103.53 ? 351 LEU E CB  1 
ATOM   16054 C  CG  . LEU G 3 373 ? 184.103 181.232 183.620 1.00 103.53 ? 351 LEU E CG  1 
ATOM   16055 C  CD1 . LEU G 3 373 ? 183.354 180.890 182.338 1.00 103.53 ? 351 LEU E CD1 1 
ATOM   16056 C  CD2 . LEU G 3 373 ? 183.897 182.693 183.986 1.00 103.53 ? 351 LEU E CD2 1 
HETATM 16057 MG MG  . MG  H 4 .   ? 186.025 172.175 152.009 1.00 76.79  ? 401 MG  A MG  1 
HETATM 16058 MG MG  . MG  I 4 .   ? 186.537 176.404 153.440 1.00 75.58  ? 401 MG  B MG  1 
HETATM 16059 MG MG  . MG  J 4 .   ? 185.426 181.775 163.701 1.00 62.36  ? 401 MG  D 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 
1   N N   . ASP A 2   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 2   ASP L N   
2   C CA  . ASP A 2   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 2   ASP L CA  
3   C C   . ASP A 2   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 2   ASP L C   
4   O O   . ASP A 2   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 2   ASP L O   
5   C CB  . ASP A 2   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 2   ASP L CB  
6   C CG  . ASP A 2   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 2   ASP L CG  
7   O OD1 . ASP A 2   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 2   ASP L OD1 
8   O OD2 . ASP A 2   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 2   ASP L OD2 
9   N N   . ILE A 3   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 3   ILE L N   
10  C CA  . ILE A 3   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 3   ILE L CA  
11  C C   . ILE A 3   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 3   ILE L C   
12  O O   . ILE A 3   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 3   ILE L O   
13  C CB  . ILE A 3   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 3   ILE L CB  
14  C CG1 . ILE A 3   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 3   ILE L CG1 
15  C CG2 . ILE A 3   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 3   ILE L CG2 
16  C CD1 . ILE A 3   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 3   ILE L CD1 
17  N N   . GLN A 4   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 4   GLN L N   
18  C CA  . GLN A 4   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 4   GLN L CA  
19  C C   . GLN A 4   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 4   GLN L C   
20  O O   . GLN A 4   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 4   GLN L O   
21  C CB  . GLN A 4   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 4   GLN L CB  
22  C CG  . GLN A 4   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 4   GLN L CG  
23  C CD  . GLN A 4   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 4   GLN L CD  
24  O OE1 . GLN A 4   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 4   GLN L OE1 
25  N NE2 . GLN A 4   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 4   GLN L NE2 
26  N N   . MET A 5   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 5   MET L N   
27  C CA  . MET A 5   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 5   MET L CA  
28  C C   . MET A 5   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 5   MET L C   
29  O O   . MET A 5   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 5   MET L O   
30  C CB  . MET A 5   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 5   MET L CB  
31  C CG  . MET A 5   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 5   MET L CG  
32  S SD  . MET A 5   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 5   MET L SD  
33  C CE  . MET A 5   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 5   MET L CE  
34  N N   . THR A 6   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 6   THR L N   
35  C CA  . THR A 6   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 6   THR L CA  
36  C C   . THR A 6   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 6   THR L C   
37  O O   . THR A 6   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 6   THR L O   
38  C CB  . THR A 6   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 6   THR L CB  
39  O OG1 . THR A 6   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 6   THR L OG1 
40  C CG2 . THR A 6   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 6   THR L CG2 
41  N N   . GLN A 7   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 7   GLN L N   
42  C CA  . GLN A 7   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 7   GLN L CA  
43  C C   . GLN A 7   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 7   GLN L C   
44  O O   . GLN A 7   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 7   GLN L O   
45  C CB  . GLN A 7   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 7   GLN L CB  
46  C CG  . GLN A 7   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 7   GLN L CG  
47  C CD  . GLN A 7   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 7   GLN L CD  
48  O OE1 . GLN A 7   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 7   GLN L OE1 
49  N NE2 . GLN A 7   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 7   GLN L NE2 
50  N N   . SER A 8   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 8   SER L N   
51  C CA  . SER A 8   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 8   SER L CA  
52  C C   . SER A 8   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 8   SER L C   
53  O O   . SER A 8   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 8   SER L O   
54  C CB  . SER A 8   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 8   SER L CB  
55  O OG  . SER A 8   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 8   SER L OG  
56  N N   . PRO A 9   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 9   PRO L N   
57  C CA  . PRO A 9   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 9   PRO L CA  
58  C C   . PRO A 9   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 9   PRO L C   
59  O O   . PRO A 9   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 9   PRO L O   
60  C CB  . PRO A 9   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 9   PRO L CB  
61  C CG  . PRO A 9   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 9   PRO L CG  
62  C CD  . PRO A 9   ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 9   PRO L CD  
63  N N   . SER A 10  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 10  SER L N   
64  C CA  . SER A 10  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 10  SER L CA  
65  C C   . SER A 10  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 10  SER L C   
66  O O   . SER A 10  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 10  SER L O   
67  C CB  . SER A 10  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 10  SER L CB  
68  O OG  . SER A 10  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 10  SER L OG  
69  N N   . SER A 11  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 11  SER L N   
70  C CA  . SER A 11  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 11  SER L CA  
71  C C   . SER A 11  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 11  SER L C   
72  O O   . SER A 11  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 11  SER L O   
73  C CB  . SER A 11  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 11  SER L CB  
74  O OG  . SER A 11  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 11  SER L OG  
75  N N   . LEU A 12  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 12  LEU L N   
76  C CA  . LEU A 12  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 12  LEU L CA  
77  C C   . LEU A 12  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 12  LEU L C   
78  O O   . LEU A 12  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 12  LEU L O   
79  C CB  . LEU A 12  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 12  LEU L CB  
80  C CG  . LEU A 12  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 12  LEU L CG  
81  C CD1 . LEU A 12  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 12  LEU L CD1 
82  C CD2 . LEU A 12  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 12  LEU L CD2 
83  N N   . SER A 13  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 13  SER L N   
84  C CA  . SER A 13  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 13  SER L CA  
85  C C   . SER A 13  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 13  SER L C   
86  O O   . SER A 13  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 13  SER L O   
87  C CB  . SER A 13  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 13  SER L CB  
88  O OG  . SER A 13  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 13  SER L OG  
89  N N   . ALA A 14  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 14  ALA L N   
90  C CA  . ALA A 14  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 14  ALA L CA  
91  C C   . ALA A 14  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 14  ALA L C   
92  O O   . ALA A 14  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 14  ALA L O   
93  C CB  . ALA A 14  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 14  ALA L CB  
94  N N   . SER A 15  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 15  SER L N   
95  C CA  . SER A 15  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 15  SER L CA  
96  C C   . SER A 15  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 15  SER L C   
97  O O   . SER A 15  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 15  SER L O   
98  C CB  . SER A 15  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 15  SER L CB  
99  O OG  . SER A 15  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 15  SER L OG  
100 N N   . VAL A 16  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 16  VAL L N   
101 C CA  . VAL A 16  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 16  VAL L CA  
102 C C   . VAL A 16  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 16  VAL L C   
103 O O   . VAL A 16  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 16  VAL L O   
104 C CB  . VAL A 16  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 16  VAL L CB  
105 C CG1 . VAL A 16  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 16  VAL L CG1 
106 C CG2 . VAL A 16  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 16  VAL L CG2 
107 N N   . GLY A 17  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 17  GLY L N   
108 C CA  . GLY A 17  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 17  GLY L CA  
109 C C   . GLY A 17  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 17  GLY L C   
110 O O   . GLY A 17  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 17  GLY L O   
111 N N   . ASP A 18  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 18  ASP L N   
112 C CA  . ASP A 18  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 18  ASP L CA  
113 C C   . ASP A 18  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 18  ASP L C   
114 O O   . ASP A 18  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 18  ASP L O   
115 C CB  . ASP A 18  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 18  ASP L CB  
116 C CG  . ASP A 18  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 18  ASP L CG  
117 O OD1 . ASP A 18  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 18  ASP L OD1 
118 O OD2 . ASP A 18  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 18  ASP L OD2 
119 N N   . ARG A 19  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 19  ARG L N   
120 C CA  . ARG A 19  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 19  ARG L CA  
121 C C   . ARG A 19  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 19  ARG L C   
122 O O   . ARG A 19  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 19  ARG L O   
123 C CB  . ARG A 19  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 19  ARG L CB  
124 C CG  . ARG A 19  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 19  ARG L CG  
125 C CD  . ARG A 19  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 19  ARG L CD  
126 N NE  . ARG A 19  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 19  ARG L NE  
127 C CZ  . ARG A 19  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 19  ARG L CZ  
128 N NH1 . ARG A 19  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 19  ARG L NH1 
129 N NH2 . ARG A 19  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 19  ARG L NH2 
130 N N   . VAL A 20  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 20  VAL L N   
131 C CA  . VAL A 20  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 20  VAL L CA  
132 C C   . VAL A 20  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 20  VAL L C   
133 O O   . VAL A 20  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 20  VAL L O   
134 C CB  . VAL A 20  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 20  VAL L CB  
135 C CG1 . VAL A 20  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 20  VAL L CG1 
136 C CG2 . VAL A 20  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 20  VAL L CG2 
137 N N   . THR A 21  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 21  THR L N   
138 C CA  . THR A 21  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 21  THR L CA  
139 C C   . THR A 21  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 21  THR L C   
140 O O   . THR A 21  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 21  THR L O   
141 C CB  . THR A 21  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 21  THR L CB  
142 O OG1 . THR A 21  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 21  THR L OG1 
143 C CG2 . THR A 21  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 21  THR L CG2 
144 N N   . ILE A 22  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 22  ILE L N   
145 C CA  . ILE A 22  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 22  ILE L CA  
146 C C   . ILE A 22  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 22  ILE L C   
147 O O   . ILE A 22  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 22  ILE L O   
148 C CB  . ILE A 22  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 22  ILE L CB  
149 C CG1 . ILE A 22  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 22  ILE L CG1 
150 C CG2 . ILE A 22  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 22  ILE L CG2 
151 C CD1 . ILE A 22  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 22  ILE L CD1 
152 N N   . THR A 23  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 23  THR L N   
153 C CA  . THR A 23  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 23  THR L CA  
154 C C   . THR A 23  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 23  THR L C   
155 O O   . THR A 23  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 23  THR L O   
156 C CB  . THR A 23  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 23  THR L CB  
157 O OG1 . THR A 23  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 23  THR L OG1 
158 C CG2 . THR A 23  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 23  THR L CG2 
159 N N   . CYS A 24  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 24  CYS L N   
160 C CA  . CYS A 24  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 24  CYS L CA  
161 C C   . CYS A 24  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 24  CYS L C   
162 O O   . CYS A 24  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 24  CYS L O   
163 C CB  . CYS A 24  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 24  CYS L CB  
164 S SG  . CYS A 24  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 24  CYS L SG  
165 N N   . ARG A 25  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 25  ARG L N   
166 C CA  . ARG A 25  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 25  ARG L CA  
167 C C   . ARG A 25  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 25  ARG L C   
168 O O   . ARG A 25  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 25  ARG L O   
169 C CB  . ARG A 25  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 25  ARG L CB  
170 C CG  . ARG A 25  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 25  ARG L CG  
171 C CD  . ARG A 25  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 25  ARG L CD  
172 N NE  . ARG A 25  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 25  ARG L NE  
173 C CZ  . ARG A 25  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 25  ARG L CZ  
174 N NH1 . ARG A 25  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 25  ARG L NH1 
175 N NH2 . ARG A 25  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 25  ARG L NH2 
176 N N   . ALA A 26  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 26  ALA L N   
177 C CA  . ALA A 26  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 26  ALA L CA  
178 C C   . ALA A 26  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 26  ALA L C   
179 O O   . ALA A 26  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 26  ALA L O   
180 C CB  . ALA A 26  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 26  ALA L CB  
181 N N   . SER A 27  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 27  SER L N   
182 C CA  . SER A 27  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 27  SER L CA  
183 C C   . SER A 27  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 27  SER L C   
184 O O   . SER A 27  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 27  SER L O   
185 C CB  . SER A 27  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 27  SER L CB  
186 O OG  . SER A 27  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 27  SER L OG  
187 N N   . GLN A 28  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 28  GLN L N   
188 C CA  . GLN A 28  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 28  GLN L CA  
189 C C   . GLN A 28  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 28  GLN L C   
190 O O   . GLN A 28  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 28  GLN L O   
191 C CB  . GLN A 28  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 28  GLN L CB  
192 C CG  . GLN A 28  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 28  GLN L CG  
193 C CD  . GLN A 28  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 28  GLN L CD  
194 O OE1 . GLN A 28  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 28  GLN L OE1 
195 N NE2 . GLN A 28  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 28  GLN L NE2 
196 N N   . SER A 29  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 29  SER L N   
197 C CA  . SER A 29  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 29  SER L CA  
198 C C   . SER A 29  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 29  SER L C   
199 O O   . SER A 29  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 29  SER L O   
200 C CB  . SER A 29  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 29  SER L CB  
201 O OG  . SER A 29  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 29  SER L OG  
202 N N   . VAL A 30  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 30  VAL L N   
203 C CA  . VAL A 30  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 30  VAL L CA  
204 C C   . VAL A 30  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 30  VAL L C   
205 O O   . VAL A 30  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 30  VAL L O   
206 C CB  . VAL A 30  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 30  VAL L CB  
207 C CG1 . VAL A 30  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 30  VAL L CG1 
208 C CG2 . VAL A 30  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 30  VAL L CG2 
209 N N   . SER A 31  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 31  SER L N   
210 C CA  . SER A 31  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 31  SER L CA  
211 C C   . SER A 31  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 31  SER L C   
212 O O   . SER A 31  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 31  SER L O   
213 C CB  . SER A 31  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 31  SER L CB  
214 O OG  . SER A 31  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 31  SER L OG  
215 N N   . SER A 32  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 32  SER L N   
216 C CA  . SER A 32  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 32  SER L CA  
217 C C   . SER A 32  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 32  SER L C   
218 O O   . SER A 32  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 32  SER L O   
219 C CB  . SER A 32  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 32  SER L CB  
220 O OG  . SER A 32  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 32  SER L OG  
221 N N   . ALA A 33  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 33  ALA L N   
222 C CA  . ALA A 33  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 33  ALA L CA  
223 C C   . ALA A 33  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 33  ALA L C   
224 O O   . ALA A 33  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 33  ALA L O   
225 C CB  . ALA A 33  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 33  ALA L CB  
226 N N   . VAL A 34  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 34  VAL L N   
227 C CA  . VAL A 34  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 34  VAL L CA  
228 C C   . VAL A 34  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 34  VAL L C   
229 O O   . VAL A 34  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 34  VAL L O   
230 C CB  . VAL A 34  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 34  VAL L CB  
231 C CG1 . VAL A 34  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 34  VAL L CG1 
232 C CG2 . VAL A 34  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 34  VAL L CG2 
233 N N   . ALA A 35  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 35  ALA L N   
234 C CA  . ALA A 35  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 35  ALA L CA  
235 C C   . ALA A 35  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 35  ALA L C   
236 O O   . ALA A 35  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 35  ALA L O   
237 C CB  . ALA A 35  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 35  ALA L CB  
238 N N   . TRP A 36  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 36  TRP L N   
239 C CA  . TRP A 36  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 36  TRP L CA  
240 C C   . TRP A 36  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 36  TRP L C   
241 O O   . TRP A 36  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 36  TRP L O   
242 C CB  . TRP A 36  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 36  TRP L CB  
243 C CG  . TRP A 36  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 36  TRP L CG  
244 C CD1 . TRP A 36  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 36  TRP L CD1 
245 C CD2 . TRP A 36  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 36  TRP L CD2 
246 N NE1 . TRP A 36  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 36  TRP L NE1 
247 C CE2 . TRP A 36  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 36  TRP L CE2 
248 C CE3 . TRP A 36  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 36  TRP L CE3 
249 C CZ2 . TRP A 36  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 36  TRP L CZ2 
250 C CZ3 . TRP A 36  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 36  TRP L CZ3 
251 C CH2 . TRP A 36  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 36  TRP L CH2 
252 N N   . TYR A 37  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 37  TYR L N   
253 C CA  . TYR A 37  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 37  TYR L CA  
254 C C   . TYR A 37  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 37  TYR L C   
255 O O   . TYR A 37  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 37  TYR L O   
256 C CB  . TYR A 37  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 37  TYR L CB  
257 C CG  . TYR A 37  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 37  TYR L CG  
258 C CD1 . TYR A 37  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 37  TYR L CD1 
259 C CD2 . TYR A 37  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 37  TYR L CD2 
260 C CE1 . TYR A 37  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 37  TYR L CE1 
261 C CE2 . TYR A 37  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 37  TYR L CE2 
262 C CZ  . TYR A 37  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 37  TYR L CZ  
263 O OH  . TYR A 37  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 37  TYR L OH  
264 N N   . GLN A 38  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 38  GLN L N   
265 C CA  . GLN A 38  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 38  GLN L CA  
266 C C   . GLN A 38  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 38  GLN L C   
267 O O   . GLN A 38  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 38  GLN L O   
268 C CB  . GLN A 38  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 38  GLN L CB  
269 C CG  . GLN A 38  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 38  GLN L CG  
270 C CD  . GLN A 38  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 38  GLN L CD  
271 O OE1 . GLN A 38  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 38  GLN L OE1 
272 N NE2 . GLN A 38  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 38  GLN L NE2 
273 N N   . GLN A 39  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 39  GLN L N   
274 C CA  . GLN A 39  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 39  GLN L CA  
275 C C   . GLN A 39  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 39  GLN L C   
276 O O   . GLN A 39  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 39  GLN L O   
277 C CB  . GLN A 39  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 39  GLN L CB  
278 C CG  . GLN A 39  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 39  GLN L CG  
279 C CD  . GLN A 39  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 39  GLN L CD  
280 O OE1 . GLN A 39  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 39  GLN L OE1 
281 N NE2 . GLN A 39  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 39  GLN L NE2 
282 N N   . LYS A 40  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 40  LYS L N   
283 C CA  . LYS A 40  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 40  LYS L CA  
284 C C   . LYS A 40  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 40  LYS L C   
285 O O   . LYS A 40  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 40  LYS L O   
286 C CB  . LYS A 40  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 40  LYS L CB  
287 C CG  . LYS A 40  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 40  LYS L CG  
288 C CD  . LYS A 40  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 40  LYS L CD  
289 C CE  . LYS A 40  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 40  LYS L CE  
290 N NZ  . LYS A 40  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 40  LYS L NZ  
291 N N   . PRO A 41  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 41  PRO L N   
292 C CA  . PRO A 41  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 41  PRO L CA  
293 C C   . PRO A 41  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 41  PRO L C   
294 O O   . PRO A 41  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 41  PRO L O   
295 C CB  . PRO A 41  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 41  PRO L CB  
296 C CG  . PRO A 41  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 41  PRO L CG  
297 C CD  . PRO A 41  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 41  PRO L CD  
298 N N   . GLY A 42  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 42  GLY L N   
299 C CA  . GLY A 42  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 42  GLY L CA  
300 C C   . GLY A 42  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 42  GLY L C   
301 O O   . GLY A 42  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 42  GLY L O   
302 N N   . LYS A 43  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 43  LYS L N   
303 C CA  . LYS A 43  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 43  LYS L CA  
304 C C   . LYS A 43  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 43  LYS L C   
305 O O   . LYS A 43  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 43  LYS L O   
306 C CB  . LYS A 43  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 43  LYS L CB  
307 C CG  . LYS A 43  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 43  LYS L CG  
308 C CD  . LYS A 43  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 43  LYS L CD  
309 C CE  . LYS A 43  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 43  LYS L CE  
310 N NZ  . LYS A 43  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 43  LYS L NZ  
311 N N   . ALA A 44  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 44  ALA L N   
312 C CA  . ALA A 44  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 44  ALA L CA  
313 C C   . ALA A 44  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 44  ALA L C   
314 O O   . ALA A 44  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 44  ALA L O   
315 C CB  . ALA A 44  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 44  ALA L CB  
316 N N   . PRO A 45  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 45  PRO L N   
317 C CA  . PRO A 45  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 45  PRO L CA  
318 C C   . PRO A 45  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 45  PRO L C   
319 O O   . PRO A 45  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 45  PRO L O   
320 C CB  . PRO A 45  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 45  PRO L CB  
321 C CG  . PRO A 45  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 45  PRO L CG  
322 C CD  . PRO A 45  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 45  PRO L CD  
323 N N   . LYS A 46  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 46  LYS L N   
324 C CA  . LYS A 46  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 46  LYS L CA  
325 C C   . LYS A 46  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 46  LYS L C   
326 O O   . LYS A 46  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 46  LYS L O   
327 C CB  . LYS A 46  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 46  LYS L CB  
328 C CG  . LYS A 46  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 46  LYS L CG  
329 C CD  . LYS A 46  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 46  LYS L CD  
330 C CE  . LYS A 46  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 46  LYS L CE  
331 N NZ  . LYS A 46  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 46  LYS L NZ  
332 N N   . LEU A 47  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 47  LEU L N   
333 C CA  . LEU A 47  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 47  LEU L CA  
334 C C   . LEU A 47  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 47  LEU L C   
335 O O   . LEU A 47  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 47  LEU L O   
336 C CB  . LEU A 47  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 47  LEU L CB  
337 C CG  . LEU A 47  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 47  LEU L CG  
338 C CD1 . LEU A 47  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 47  LEU L CD1 
339 C CD2 . LEU A 47  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 47  LEU L CD2 
340 N N   . LEU A 48  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 48  LEU L N   
341 C CA  . LEU A 48  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 48  LEU L CA  
342 C C   . LEU A 48  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 48  LEU L C   
343 O O   . LEU A 48  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 48  LEU L O   
344 C CB  . LEU A 48  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 48  LEU L CB  
345 C CG  . LEU A 48  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 48  LEU L CG  
346 C CD1 . LEU A 48  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 48  LEU L CD1 
347 C CD2 . LEU A 48  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 48  LEU L CD2 
348 N N   . ILE A 49  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 49  ILE L N   
349 C CA  . ILE A 49  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 49  ILE L CA  
350 C C   . ILE A 49  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 49  ILE L C   
351 O O   . ILE A 49  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 49  ILE L O   
352 C CB  . ILE A 49  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 49  ILE L CB  
353 C CG1 . ILE A 49  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 49  ILE L CG1 
354 C CG2 . ILE A 49  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 49  ILE L CG2 
355 C CD1 . ILE A 49  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 49  ILE L CD1 
356 N N   . TYR A 50  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 50  TYR L N   
357 C CA  . TYR A 50  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 50  TYR L CA  
358 C C   . TYR A 50  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 50  TYR L C   
359 O O   . TYR A 50  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 50  TYR L O   
360 C CB  . TYR A 50  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 50  TYR L CB  
361 C CG  . TYR A 50  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 50  TYR L CG  
362 C CD1 . TYR A 50  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 50  TYR L CD1 
363 C CD2 . TYR A 50  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 50  TYR L CD2 
364 C CE1 . TYR A 50  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 50  TYR L CE1 
365 C CE2 . TYR A 50  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 50  TYR L CE2 
366 C CZ  . TYR A 50  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 50  TYR L CZ  
367 O OH  . TYR A 50  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 50  TYR L OH  
368 N N   . SER A 51  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 51  SER L N   
369 C CA  . SER A 51  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 51  SER L CA  
370 C C   . SER A 51  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 51  SER L C   
371 O O   . SER A 51  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 51  SER L O   
372 C CB  . SER A 51  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 51  SER L CB  
373 O OG  . SER A 51  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 51  SER L OG  
374 N N   . ALA A 52  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 52  ALA L N   
375 C CA  . ALA A 52  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 52  ALA L CA  
376 C C   . ALA A 52  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 52  ALA L C   
377 O O   . ALA A 52  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 52  ALA L O   
378 C CB  . ALA A 52  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 52  ALA L CB  
379 N N   . SER A 53  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 53  SER L N   
380 C CA  . SER A 53  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 53  SER L CA  
381 C C   . SER A 53  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 53  SER L C   
382 O O   . SER A 53  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 53  SER L O   
383 C CB  . SER A 53  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 53  SER L CB  
384 O OG  . SER A 53  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 53  SER L OG  
385 N N   . SER A 54  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 54  SER L N   
386 C CA  . SER A 54  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 54  SER L CA  
387 C C   . SER A 54  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 54  SER L C   
388 O O   . SER A 54  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 54  SER L O   
389 C CB  . SER A 54  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 54  SER L CB  
390 O OG  . SER A 54  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 54  SER L OG  
391 N N   . LEU A 55  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 55  LEU L N   
392 C CA  . LEU A 55  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 55  LEU L CA  
393 C C   . LEU A 55  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 55  LEU L C   
394 O O   . LEU A 55  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 55  LEU L O   
395 C CB  . LEU A 55  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 55  LEU L CB  
396 C CG  . LEU A 55  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 55  LEU L CG  
397 C CD1 . LEU A 55  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 55  LEU L CD1 
398 C CD2 . LEU A 55  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 55  LEU L CD2 
399 N N   . TYR A 56  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 56  TYR L N   
400 C CA  . TYR A 56  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 56  TYR L CA  
401 C C   . TYR A 56  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 56  TYR L C   
402 O O   . TYR A 56  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 56  TYR L O   
403 C CB  . TYR A 56  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 56  TYR L CB  
404 C CG  . TYR A 56  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 56  TYR L CG  
405 C CD1 . TYR A 56  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 56  TYR L CD1 
406 C CD2 . TYR A 56  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 56  TYR L CD2 
407 C CE1 . TYR A 56  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 56  TYR L CE1 
408 C CE2 . TYR A 56  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 56  TYR L CE2 
409 C CZ  . TYR A 56  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 56  TYR L CZ  
410 O OH  . TYR A 56  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 56  TYR L OH  
411 N N   . SER A 57  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 57  SER L N   
412 C CA  . SER A 57  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 57  SER L CA  
413 C C   . SER A 57  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 57  SER L C   
414 O O   . SER A 57  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 57  SER L O   
415 C CB  . SER A 57  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 57  SER L CB  
416 O OG  . SER A 57  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 57  SER L OG  
417 N N   . GLY A 58  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 58  GLY L N   
418 C CA  . GLY A 58  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 58  GLY L CA  
419 C C   . GLY A 58  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 58  GLY L C   
420 O O   . GLY A 58  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 58  GLY L O   
421 N N   . VAL A 59  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 59  VAL L N   
422 C CA  . VAL A 59  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 59  VAL L CA  
423 C C   . VAL A 59  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 59  VAL L C   
424 O O   . VAL A 59  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 59  VAL L O   
425 C CB  . VAL A 59  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 59  VAL L CB  
426 C CG1 . VAL A 59  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 59  VAL L CG1 
427 C CG2 . VAL A 59  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 59  VAL L CG2 
428 N N   . PRO A 60  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 60  PRO L N   
429 C CA  . PRO A 60  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 60  PRO L CA  
430 C C   . PRO A 60  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 60  PRO L C   
431 O O   . PRO A 60  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 60  PRO L O   
432 C CB  . PRO A 60  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 60  PRO L CB  
433 C CG  . PRO A 60  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 60  PRO L CG  
434 C CD  . PRO A 60  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 60  PRO L CD  
435 N N   . SER A 61  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 61  SER L N   
436 C CA  . SER A 61  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 61  SER L CA  
437 C C   . SER A 61  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 61  SER L C   
438 O O   . SER A 61  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 61  SER L O   
439 C CB  . SER A 61  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 61  SER L CB  
440 O OG  . SER A 61  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 61  SER L OG  
441 N N   . ARG A 62  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 62  ARG L N   
442 C CA  . ARG A 62  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 62  ARG L CA  
443 C C   . ARG A 62  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 62  ARG L C   
444 O O   . ARG A 62  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 62  ARG L O   
445 C CB  . ARG A 62  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 62  ARG L CB  
446 C CG  . ARG A 62  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 62  ARG L CG  
447 C CD  . ARG A 62  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 62  ARG L CD  
448 N NE  . ARG A 62  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 62  ARG L NE  
449 C CZ  . ARG A 62  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 62  ARG L CZ  
450 N NH1 . ARG A 62  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 62  ARG L NH1 
451 N NH2 . ARG A 62  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 62  ARG L NH2 
452 N N   . PHE A 63  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 63  PHE L N   
453 C CA  . PHE A 63  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 63  PHE L CA  
454 C C   . PHE A 63  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 63  PHE L C   
455 O O   . PHE A 63  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 63  PHE L O   
456 C CB  . PHE A 63  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 63  PHE L CB  
457 C CG  . PHE A 63  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 63  PHE L CG  
458 C CD1 . PHE A 63  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 63  PHE L CD1 
459 C CD2 . PHE A 63  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 63  PHE L CD2 
460 C CE1 . PHE A 63  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 63  PHE L CE1 
461 C CE2 . PHE A 63  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 63  PHE L CE2 
462 C CZ  . PHE A 63  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 63  PHE L CZ  
463 N N   . SER A 64  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 64  SER L N   
464 C CA  . SER A 64  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 64  SER L CA  
465 C C   . SER A 64  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 64  SER L C   
466 O O   . SER A 64  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 64  SER L O   
467 C CB  . SER A 64  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 64  SER L CB  
468 O OG  . SER A 64  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 64  SER L OG  
469 N N   . GLY A 65  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 65  GLY L N   
470 C CA  . GLY A 65  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 65  GLY L CA  
471 C C   . GLY A 65  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 65  GLY L C   
472 O O   . GLY A 65  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 65  GLY L O   
473 N N   . SER A 66  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 66  SER L N   
474 C CA  . SER A 66  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 66  SER L CA  
475 C C   . SER A 66  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 66  SER L C   
476 O O   . SER A 66  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 66  SER L O   
477 C CB  . SER A 66  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 66  SER L CB  
478 O OG  . SER A 66  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 66  SER L OG  
479 N N   . ARG A 67  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 67  ARG L N   
480 C CA  . ARG A 67  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 67  ARG L CA  
481 C C   . ARG A 67  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 67  ARG L C   
482 O O   . ARG A 67  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 67  ARG L O   
483 C CB  . ARG A 67  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 67  ARG L CB  
484 C CG  . ARG A 67  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 67  ARG L CG  
485 C CD  . ARG A 67  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 67  ARG L CD  
486 N NE  . ARG A 67  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 67  ARG L NE  
487 C CZ  . ARG A 67  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 67  ARG L CZ  
488 N NH1 . ARG A 67  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 67  ARG L NH1 
489 N NH2 . ARG A 67  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 67  ARG L NH2 
490 N N   . SER A 68  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 68  SER L N   
491 C CA  . SER A 68  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 68  SER L CA  
492 C C   . SER A 68  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 68  SER L C   
493 O O   . SER A 68  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 68  SER L O   
494 C CB  . SER A 68  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 68  SER L CB  
495 O OG  . SER A 68  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 68  SER L OG  
496 N N   . GLY A 69  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 69  GLY L N   
497 C CA  . GLY A 69  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 69  GLY L CA  
498 C C   . GLY A 69  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 69  GLY L C   
499 O O   . GLY A 69  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 69  GLY L O   
500 N N   . THR A 70  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 70  THR L N   
501 C CA  . THR A 70  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 70  THR L CA  
502 C C   . THR A 70  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 70  THR L C   
503 O O   . THR A 70  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 70  THR L O   
504 C CB  . THR A 70  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 70  THR L CB  
505 O OG1 . THR A 70  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 70  THR L OG1 
506 C CG2 . THR A 70  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 70  THR L CG2 
507 N N   . ASP A 71  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 71  ASP L N   
508 C CA  . ASP A 71  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 71  ASP L CA  
509 C C   . ASP A 71  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 71  ASP L C   
510 O O   . ASP A 71  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 71  ASP L O   
511 C CB  . ASP A 71  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 71  ASP L CB  
512 C CG  . ASP A 71  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 71  ASP L CG  
513 O OD1 . ASP A 71  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 71  ASP L OD1 
514 O OD2 . ASP A 71  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 71  ASP L OD2 
515 N N   . PHE A 72  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 72  PHE L N   
516 C CA  . PHE A 72  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 72  PHE L CA  
517 C C   . PHE A 72  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 72  PHE L C   
518 O O   . PHE A 72  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 72  PHE L O   
519 C CB  . PHE A 72  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 72  PHE L CB  
520 C CG  . PHE A 72  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 72  PHE L CG  
521 C CD1 . PHE A 72  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 72  PHE L CD1 
522 C CD2 . PHE A 72  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 72  PHE L CD2 
523 C CE1 . PHE A 72  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 72  PHE L CE1 
524 C CE2 . PHE A 72  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 72  PHE L CE2 
525 C CZ  . PHE A 72  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 72  PHE L CZ  
526 N N   . THR A 73  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 73  THR L N   
527 C CA  . THR A 73  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 73  THR L CA  
528 C C   . THR A 73  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 73  THR L C   
529 O O   . THR A 73  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 73  THR L O   
530 C CB  . THR A 73  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 73  THR L CB  
531 O OG1 . THR A 73  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 73  THR L OG1 
532 C CG2 . THR A 73  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 73  THR L CG2 
533 N N   . LEU A 74  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 74  LEU L N   
534 C CA  . LEU A 74  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 74  LEU L CA  
535 C C   . LEU A 74  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 74  LEU L C   
536 O O   . LEU A 74  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 74  LEU L O   
537 C CB  . LEU A 74  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 74  LEU L CB  
538 C CG  . LEU A 74  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 74  LEU L CG  
539 C CD1 . LEU A 74  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 74  LEU L CD1 
540 C CD2 . LEU A 74  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 74  LEU L CD2 
541 N N   . THR A 75  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 75  THR L N   
542 C CA  . THR A 75  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 75  THR L CA  
543 C C   . THR A 75  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 75  THR L C   
544 O O   . THR A 75  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 75  THR L O   
545 C CB  . THR A 75  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 75  THR L CB  
546 O OG1 . THR A 75  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 75  THR L OG1 
547 C CG2 . THR A 75  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 75  THR L CG2 
548 N N   . ILE A 76  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 76  ILE L N   
549 C CA  . ILE A 76  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 76  ILE L CA  
550 C C   . ILE A 76  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 76  ILE L C   
551 O O   . ILE A 76  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 76  ILE L O   
552 C CB  . ILE A 76  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 76  ILE L CB  
553 C CG1 . ILE A 76  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 76  ILE L CG1 
554 C CG2 . ILE A 76  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 76  ILE L CG2 
555 C CD1 . ILE A 76  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 76  ILE L CD1 
556 N N   . SER A 77  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 77  SER L N   
557 C CA  . SER A 77  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 77  SER L CA  
558 C C   . SER A 77  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 77  SER L C   
559 O O   . SER A 77  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 77  SER L O   
560 C CB  . SER A 77  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 77  SER L CB  
561 O OG  . SER A 77  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 77  SER L OG  
562 N N   . SER A 78  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 78  SER L N   
563 C CA  . SER A 78  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 78  SER L CA  
564 C C   . SER A 78  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 78  SER L C   
565 O O   . SER A 78  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 78  SER L O   
566 C CB  . SER A 78  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 78  SER L CB  
567 O OG  . SER A 78  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 78  SER L OG  
568 N N   . LEU A 79  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 79  LEU L N   
569 C CA  . LEU A 79  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 79  LEU L CA  
570 C C   . LEU A 79  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 79  LEU L C   
571 O O   . LEU A 79  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 79  LEU L O   
572 C CB  . LEU A 79  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 79  LEU L CB  
573 C CG  . LEU A 79  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 79  LEU L CG  
574 C CD1 . LEU A 79  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 79  LEU L CD1 
575 C CD2 . LEU A 79  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 79  LEU L CD2 
576 N N   . GLN A 80  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 80  GLN L N   
577 C CA  . GLN A 80  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 80  GLN L CA  
578 C C   . GLN A 80  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 80  GLN L C   
579 O O   . GLN A 80  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 80  GLN L O   
580 C CB  . GLN A 80  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 80  GLN L CB  
581 C CG  . GLN A 80  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 80  GLN L CG  
582 C CD  . GLN A 80  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 80  GLN L CD  
583 O OE1 . GLN A 80  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 80  GLN L OE1 
584 N NE2 . GLN A 80  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 80  GLN L NE2 
585 N N   . PRO A 81  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 81  PRO L N   
586 C CA  . PRO A 81  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 81  PRO L CA  
587 C C   . PRO A 81  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 81  PRO L C   
588 O O   . PRO A 81  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 81  PRO L O   
589 C CB  . PRO A 81  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 81  PRO L CB  
590 C CG  . PRO A 81  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 81  PRO L CG  
591 C CD  . PRO A 81  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 81  PRO L CD  
592 N N   . GLU A 82  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 82  GLU L N   
593 C CA  . GLU A 82  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 82  GLU L CA  
594 C C   . GLU A 82  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 82  GLU L C   
595 O O   . GLU A 82  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 82  GLU L O   
596 C CB  . GLU A 82  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 82  GLU L CB  
597 C CG  . GLU A 82  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 82  GLU L CG  
598 C CD  . GLU A 82  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 82  GLU L CD  
599 O OE1 . GLU A 82  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 82  GLU L OE1 
600 O OE2 . GLU A 82  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 82  GLU L OE2 
601 N N   . ASP A 83  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 83  ASP L N   
602 C CA  . ASP A 83  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 83  ASP L CA  
603 C C   . ASP A 83  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 83  ASP L C   
604 O O   . ASP A 83  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 83  ASP L O   
605 C CB  . ASP A 83  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 83  ASP L CB  
606 C CG  . ASP A 83  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 83  ASP L CG  
607 O OD1 . ASP A 83  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 83  ASP L OD1 
608 O OD2 . ASP A 83  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 83  ASP L OD2 
609 N N   . PHE A 84  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 84  PHE L N   
610 C CA  . PHE A 84  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 84  PHE L CA  
611 C C   . PHE A 84  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 84  PHE L C   
612 O O   . PHE A 84  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 84  PHE L O   
613 C CB  . PHE A 84  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 84  PHE L CB  
614 C CG  . PHE A 84  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 84  PHE L CG  
615 C CD1 . PHE A 84  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 84  PHE L CD1 
616 C CD2 . PHE A 84  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 84  PHE L CD2 
617 C CE1 . PHE A 84  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 84  PHE L CE1 
618 C CE2 . PHE A 84  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 84  PHE L CE2 
619 C CZ  . PHE A 84  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 84  PHE L CZ  
620 N N   . ALA A 85  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 85  ALA L N   
621 C CA  . ALA A 85  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 85  ALA L CA  
622 C C   . ALA A 85  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 85  ALA L C   
623 O O   . ALA A 85  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 85  ALA L O   
624 C CB  . ALA A 85  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 85  ALA L CB  
625 N N   . THR A 86  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 86  THR L N   
626 C CA  . THR A 86  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 86  THR L CA  
627 C C   . THR A 86  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 86  THR L C   
628 O O   . THR A 86  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 86  THR L O   
629 C CB  . THR A 86  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 86  THR L CB  
630 O OG1 . THR A 86  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 86  THR L OG1 
631 C CG2 . THR A 86  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 86  THR L CG2 
632 N N   . TYR A 87  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 87  TYR L N   
633 C CA  . TYR A 87  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 87  TYR L CA  
634 C C   . TYR A 87  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 87  TYR L C   
635 O O   . TYR A 87  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 87  TYR L O   
636 C CB  . TYR A 87  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 87  TYR L CB  
637 C CG  . TYR A 87  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 87  TYR L CG  
638 C CD1 . TYR A 87  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 87  TYR L CD1 
639 C CD2 . TYR A 87  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 87  TYR L CD2 
640 C CE1 . TYR A 87  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 87  TYR L CE1 
641 C CE2 . TYR A 87  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 87  TYR L CE2 
642 C CZ  . TYR A 87  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 87  TYR L CZ  
643 O OH  . TYR A 87  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 87  TYR L OH  
644 N N   . TYR A 88  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 88  TYR L N   
645 C CA  . TYR A 88  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 88  TYR L CA  
646 C C   . TYR A 88  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 88  TYR L C   
647 O O   . TYR A 88  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 88  TYR L O   
648 C CB  . TYR A 88  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 88  TYR L CB  
649 C CG  . TYR A 88  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 88  TYR L CG  
650 C CD1 . TYR A 88  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 88  TYR L CD1 
651 C CD2 . TYR A 88  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 88  TYR L CD2 
652 C CE1 . TYR A 88  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 88  TYR L CE1 
653 C CE2 . TYR A 88  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 88  TYR L CE2 
654 C CZ  . TYR A 88  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 88  TYR L CZ  
655 O OH  . TYR A 88  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 88  TYR L OH  
656 N N   . CYS A 89  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 89  CYS L N   
657 C CA  . CYS A 89  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 89  CYS L CA  
658 C C   . CYS A 89  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 89  CYS L C   
659 O O   . CYS A 89  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 89  CYS L O   
660 C CB  . CYS A 89  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 89  CYS L CB  
661 S SG  . CYS A 89  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 89  CYS L SG  
662 N N   . GLN A 90  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 90  GLN L N   
663 C CA  . GLN A 90  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 90  GLN L CA  
664 C C   . GLN A 90  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 90  GLN L C   
665 O O   . GLN A 90  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 90  GLN L O   
666 C CB  . GLN A 90  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 90  GLN L CB  
667 C CG  . GLN A 90  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 90  GLN L CG  
668 C CD  . GLN A 90  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 90  GLN L CD  
669 O OE1 . GLN A 90  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 90  GLN L OE1 
670 N NE2 . GLN A 90  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 90  GLN L NE2 
671 N N   . GLN A 91  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 91  GLN L N   
672 C CA  . GLN A 91  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 91  GLN L CA  
673 C C   . GLN A 91  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 91  GLN L C   
674 O O   . GLN A 91  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 91  GLN L O   
675 C CB  . GLN A 91  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 91  GLN L CB  
676 C CG  . GLN A 91  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 91  GLN L CG  
677 C CD  . GLN A 91  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 91  GLN L CD  
678 O OE1 . GLN A 91  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 91  GLN L OE1 
679 N NE2 . GLN A 91  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 91  GLN L NE2 
680 N N   . SER A 92  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 92  SER L N   
681 C CA  . SER A 92  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 92  SER L CA  
682 C C   . SER A 92  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 92  SER L C   
683 O O   . SER A 92  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 92  SER L O   
684 C CB  . SER A 92  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 92  SER L CB  
685 O OG  . SER A 92  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 92  SER L OG  
686 N N   . SER A 93  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 93  SER L N   
687 C CA  . SER A 93  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 93  SER L CA  
688 C C   . SER A 93  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 93  SER L C   
689 O O   . SER A 93  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 93  SER L O   
692 N N   . SER A 94  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 94  SER L N   
693 C CA  . SER A 94  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 94  SER L CA  
694 C C   . SER A 94  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 94  SER L C   
695 O O   . SER A 94  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 94  SER L O   
698 N N   . SER A 95  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 95  SER L N   
699 C CA  . SER A 95  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 95  SER L CA  
700 C C   . SER A 95  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 95  SER L C   
701 O O   . SER A 95  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 95  SER L O   
704 N N   . LEU A 96  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 96  LEU L N   
705 C CA  . LEU A 96  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 96  LEU L CA  
706 C C   . LEU A 96  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 96  LEU L C   
707 O O   . LEU A 96  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 96  LEU L O   
712 N N   . ILE A 97  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 97  ILE L N   
713 C CA  . ILE A 97  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 97  ILE L CA  
714 C C   . ILE A 97  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 97  ILE L C   
715 O O   . ILE A 97  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 97  ILE L O   
716 C CB  . ILE A 97  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 97  ILE L CB  
717 C CG1 . ILE A 97  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 97  ILE L CG1 
718 C CG2 . ILE A 97  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 97  ILE L CG2 
719 C CD1 . ILE A 97  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 97  ILE L CD1 
720 N N   . THR A 98  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 98  THR L N   
721 C CA  . THR A 98  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 98  THR L CA  
722 C C   . THR A 98  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 98  THR L C   
723 O O   . THR A 98  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 98  THR L O   
724 C CB  . THR A 98  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 98  THR L CB  
725 O OG1 . THR A 98  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 98  THR L OG1 
726 C CG2 . THR A 98  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 98  THR L CG2 
727 N N   . PHE A 99  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 99  PHE L N   
728 C CA  . PHE A 99  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 99  PHE L CA  
729 C C   . PHE A 99  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 99  PHE L C   
730 O O   . PHE A 99  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 99  PHE L O   
731 C CB  . PHE A 99  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 99  PHE L CB  
732 C CG  . PHE A 99  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 99  PHE L CG  
733 C CD1 . PHE A 99  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 99  PHE L CD1 
734 C CD2 . PHE A 99  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 99  PHE L CD2 
735 C CE1 . PHE A 99  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 99  PHE L CE1 
736 C CE2 . PHE A 99  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 99  PHE L CE2 
737 C CZ  . PHE A 99  ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 99  PHE L CZ  
738 N N   . GLY A 100 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 100 GLY L N   
739 C CA  . GLY A 100 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 100 GLY L CA  
740 C C   . GLY A 100 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 100 GLY L C   
741 O O   . GLY A 100 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 100 GLY L O   
742 N N   . GLN A 101 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 101 GLN L N   
743 C CA  . GLN A 101 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 101 GLN L CA  
744 C C   . GLN A 101 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 101 GLN L C   
745 O O   . GLN A 101 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 101 GLN L O   
746 C CB  . GLN A 101 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 101 GLN L CB  
747 C CG  . GLN A 101 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 101 GLN L CG  
748 C CD  . GLN A 101 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 101 GLN L CD  
749 O OE1 . GLN A 101 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 101 GLN L OE1 
750 N NE2 . GLN A 101 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 101 GLN L NE2 
751 N N   . GLY A 102 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 102 GLY L N   
752 C CA  . GLY A 102 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 102 GLY L CA  
753 C C   . GLY A 102 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 102 GLY L C   
754 O O   . GLY A 102 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 102 GLY L O   
755 N N   . THR A 103 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 103 THR L N   
756 C CA  . THR A 103 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 103 THR L CA  
757 C C   . THR A 103 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 103 THR L C   
758 O O   . THR A 103 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 103 THR L O   
759 C CB  . THR A 103 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 103 THR L CB  
760 O OG1 . THR A 103 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 103 THR L OG1 
761 C CG2 . THR A 103 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 103 THR L CG2 
762 N N   . LYS A 104 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 104 LYS L N   
763 C CA  . LYS A 104 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 104 LYS L CA  
764 C C   . LYS A 104 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 104 LYS L C   
765 O O   . LYS A 104 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 104 LYS L O   
766 C CB  . LYS A 104 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 104 LYS L CB  
767 C CG  . LYS A 104 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 104 LYS L CG  
768 C CD  . LYS A 104 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 104 LYS L CD  
769 C CE  . LYS A 104 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 104 LYS L CE  
770 N NZ  . LYS A 104 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 104 LYS L NZ  
771 N N   . VAL A 105 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 105 VAL L N   
772 C CA  . VAL A 105 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 105 VAL L CA  
773 C C   . VAL A 105 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 105 VAL L C   
774 O O   . VAL A 105 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 105 VAL L O   
775 C CB  . VAL A 105 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 105 VAL L CB  
776 C CG1 . VAL A 105 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 105 VAL L CG1 
777 C CG2 . VAL A 105 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 105 VAL L CG2 
778 N N   . GLU A 106 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 106 GLU L N   
779 C CA  . GLU A 106 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 106 GLU L CA  
780 C C   . GLU A 106 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 106 GLU L C   
781 O O   . GLU A 106 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 106 GLU L O   
782 C CB  . GLU A 106 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 106 GLU L CB  
783 C CG  . GLU A 106 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 106 GLU L CG  
784 C CD  . GLU A 106 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 106 GLU L CD  
785 O OE1 . GLU A 106 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 106 GLU L OE1 
786 O OE2 . GLU A 106 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 106 GLU L OE2 
787 N N   . ILE A 107 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 107 ILE L N   
788 C CA  . ILE A 107 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 107 ILE L CA  
789 C C   . ILE A 107 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 107 ILE L C   
790 O O   . ILE A 107 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 107 ILE L O   
791 C CB  . ILE A 107 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 107 ILE L CB  
792 C CG1 . ILE A 107 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 107 ILE L CG1 
793 C CG2 . ILE A 107 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 107 ILE L CG2 
794 C CD1 . ILE A 107 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 107 ILE L CD1 
795 N N   . LYS A 108 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 108 LYS L N   
796 C CA  . LYS A 108 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 108 LYS L CA  
797 C C   . LYS A 108 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 108 LYS L C   
798 O O   . LYS A 108 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 108 LYS L O   
799 C CB  . LYS A 108 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 108 LYS L CB  
800 C CG  . LYS A 108 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 108 LYS L CG  
801 C CD  . LYS A 108 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 108 LYS L CD  
802 C CE  . LYS A 108 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 108 LYS L CE  
803 N NZ  . LYS A 108 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 108 LYS L NZ  
# 
