data_8YDM
# 
_entry.id   8YDM 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8YDM         pdb_00008ydm 10.2210/pdb8ydm/pdb 
WWPDB D_1300045420 ?            ?                   
EMDB  EMD-39177    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-19 ? 
2 'Structure model' 1 1 2025-05-07 ? 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
5 2 'Structure model' '_em_admin.last_update'             
# 
loop_
_database_PDB_caveat.id 
_database_PDB_caveat.text 
1 'BPH L 403 HAS WRONG CHIRALITY AT ATOM C8'  
2 'BPH L 403 HAS WRONG CHIRALITY AT ATOM C13' 
3 'BPH M 401 HAS WRONG CHIRALITY AT ATOM C8'  
4 'BPH M 401 HAS WRONG CHIRALITY AT ATOM C13' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YDM 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of CaRC-LH complex from Chloroflexus aurantiacus' 
_pdbx_database_related.db_id          EMD-39177 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              bio_dongss@ujn.edu.cn 
_pdbx_contact_author.name_first         Shishang 
_pdbx_contact_author.name_last          Dong 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1122-4910 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Guoqiang, H.' 1 ? 
'Shishang, D.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   CN 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'J Integr Plant Biol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1744-7909 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            67 
_citation.language                  ? 
_citation.page_first                967 
_citation.page_last                 978 
_citation.title                     
'Cryo-EM structure of a minimal reaction center-light-harvesting complex from the phototrophic bacterium Chloroflexus aurantiacus.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1111/jipb.13853 
_citation.pdbx_database_id_PubMed   39912559 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Huang, G.'   1 ? 
primary 'Dong, S.'    2 ? 
primary 'Ma, L.'      3 ? 
primary 'Li, L.'      4 ? 
primary 'Ju, J.'      5 ? 
primary 'Wang, M.J.'  6 ? 
primary 'Zhang, J.P.' 7 ? 
primary 'Sui, S.F.'   8 ? 
primary 'Qin, X.'     9 ? 
# 
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     nat 'Light-harvesting protein B-808/866 alpha chain' 6202.317  7  ? ? ? ? 
2  polymer     nat 'Light-harvesting protein B-808/866 beta chain' 6327.378  7  ? ? ? ? 
3  polymer     nat 'Cytochrome c-554' 45625.227 1  ? ? ? ? 
4  polymer     nat 'Reaction center protein L chain' 35173.309 1  ? ? ? ? 
5  polymer     nat 'Reaction center protein M chain' 34987.316 1  ? ? ? ? 
6  polymer     nat 'hypothetical protein chain N' 6865.124  1  ? ? ? ? 
7  non-polymer syn 'BACTERIOCHLOROPHYLL A' 911.504   24 ? ? ? ? 
8  non-polymer syn gamma-Carotene 536.873   13 ? ? ? ? 
9  non-polymer syn 'PROTOPORPHYRIN IX CONTAINING FE' 616.487   4  ? ? ? ? 
10 non-polymer syn 
'(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE' 749.007   
1  ? ? ? ? 
11 non-polymer syn 
;2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,1 4,18,22,26,30,34,38,42-undecaen-1-yl]naphthalene-1,4-dione
;
921.467   2  ? ? ? ? 
12 non-polymer syn 'BACTERIOPHEOPHYTIN A' 889.215   3  ? ? ? ? 
13 non-polymer syn 'MANGANESE (II) ION' 54.938    1  ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Antenna pigment protein alpha chain,Bacteriochlorophyll a-binding protein' 
2 'Antenna pigment protein beta chain,Bacteriochlorophyll a-binding protein'  
3 'Cytochrome c554'                                                           
4 'Photosynthetic reaction center L subunit'                                  
5 'Photosynthetic reaction center M subunit'                                  
# 
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 MQPRSPVRTNIVIFTILGFVVALLIHFIVLSSPEYNWLSNAEGGALLLSAARALFGI 
MQPRSPVRTNIVIFTILGFVVALLIHFIVLSSPEYNWLSNAEGGALLLSAARALFGI A,D,F,H,J,O,Q ? 
2 'polypeptide(L)' no no MRDDDDLVPPKWRPLFNNQDWLLHDIVVKSFYGFGVIAAIAHLLVYLWKPWLP 
MRDDDDLVPPKWRPLFNNQDWLLHDIVVKSFYGFGVIAAIAHLLVYLWKPWLP B,E,G,I,K,P,R ? 
3 'polypeptide(L)' no no 
;MQSSRPSDRQLAIVVSVAVGIVVAVITTATFWWVYDLTLGRAQREAAQTAGARWSPSDGIKVITSSPPVTPTDGRQNWMG
TQAWNEGVQAGQAWIQQYPNTVNVQVLIGMSSAQIWTYMQQYVSGALGVGCQYCHNINNFASDEYPQKIAARNMLRLVRD
VNAEFIVNLPNWQGNYVQCATCHNNAPNNLEGFGAQFINSVPPIKVTVDPLDANGMAILDPAQKPEAIREPVLLKDAILF
YIYNYQVWKPFDPNDPESGRGSLALTYDGGRTQDQVTINQNVMNYQAWSLGVGCTFCHNSRNFVAYELNPAGDNVLNPLY
AYNKLKAQRMLLLTTWLAENWPRYGAIAKPEIPTGSGAASRYSYQRLGDGQIYNVPGCYTCHQGNNIPLASINQANIPSG
DAGIVVLPPQIRGR
;
;MQSSRPSDRQLAIVVSVAVGIVVAVITTATFWWVYDLTLGRAQREAAQTAGARWSPSDGIKVITSSPPVTPTDGRQNWMG
TQAWNEGVQAGQAWIQQYPNTVNVQVLIGMSSAQIWTYMQQYVSGALGVGCQYCHNINNFASDEYPQKIAARNMLRLVRD
VNAEFIVNLPNWQGNYVQCATCHNNAPNNLEGFGAQFINSVPPIKVTVDPLDANGMAILDPAQKPEAIREPVLLKDAILF
YIYNYQVWKPFDPNDPESGRGSLALTYDGGRTQDQVTINQNVMNYQAWSLGVGCTFCHNSRNFVAYELNPAGDNVLNPLY
AYNKLKAQRMLLLTTWLAENWPRYGAIAKPEIPTGSGAASRYSYQRLGDGQIYNVPGCYTCHQGNNIPLASINQANIPSG
DAGIVVLPPQIRGR
;
C             ? 
4 'polypeptide(L)' no no 
;MSRAKAKDPRFPDFSFTVVEGARATRVPGGRTIEEIEPEYKIKGRTTFSAIFRYDPFDFWVGPFYVGFWGFVSVIGIIFG
SYFYINETILKGPYSIPQNFFAGRIDPPPPELGLGFAAPGEPGFAWQMTVLFATIAFFGWMMRQVDISMKLDMGYHVPIA
FGVAFSAWLVLQVIRPIALGMWHEGFVLGIMPHLDWVSNFGYRYNNFFYNPFHAIGITGLFASTWLLACHGSLILSAAQY
RGPEGGDIENVFFRDVQYYSVGESGVHRLGYIFAIGGILSADLCILLSGWPVQDWVSFWNFWNNLPFWSGV
;
;MSRAKAKDPRFPDFSFTVVEGARATRVPGGRTIEEIEPEYKIKGRTTFSAIFRYDPFDFWVGPFYVGFWGFVSVIGIIFG
SYFYINETILKGPYSIPQNFFAGRIDPPPPELGLGFAAPGEPGFAWQMTVLFATIAFFGWMMRQVDISMKLDMGYHVPIA
FGVAFSAWLVLQVIRPIALGMWHEGFVLGIMPHLDWVSNFGYRYNNFFYNPFHAIGITGLFASTWLLACHGSLILSAAQY
RGPEGGDIENVFFRDVQYYSVGESGVHRLGYIFAIGGILSADLCILLSGWPVQDWVSFWNFWNNLPFWSGV
;
L             ? 
5 'polypeptide(L)' no no 
;MATINMTPGDLELGRDRGRIGKPIEIPLLENFGFDSQLGPFYLGFWNAVAYITGGIFTFIWLMVMFAQVNYNPVAFAKYF
VVLQIDPPSSRYGLSFPPLNEGGWWLIATFFLTVSIFAWYMHIYTRAKALGIKPYLAYGFTGAIALYLVIYIIRPVWMGD
WSEAPAHGIKALLDWTNNVSVRYGNFYYNPFHMLSIFFLLGSTLLLAMHAGTIWALEKYAAHEEWNEIQAPGTGTERAQL
FWRWCMGFNANAYSIHLWAFWFAWLCGITGALGVFFSMPDFVNNWFQWGIEAGINYPQGPTPPVSLP
;
;MATINMTPGDLELGRDRGRIGKPIEIPLLENFGFDSQLGPFYLGFWNAVAYITGGIFTFIWLMVMFAQVNYNPVAFAKYF
VVLQIDPPSSRYGLSFPPLNEGGWWLIATFFLTVSIFAWYMHIYTRAKALGIKPYLAYGFTGAIALYLVIYIIRPVWMGD
WSEAPAHGIKALLDWTNNVSVRYGNFYYNPFHMLSIFFLLGSTLLLAMHAGTIWALEKYAAHEEWNEIQAPGTGTERAQL
FWRWCMGFNANAYSIHLWAFWFAWLCGITGALGVFFSMPDFVNNWFQWGIEAGINYPQGPTPPVSLP
;
M             ? 
6 'polypeptide(L)' no no MPSGLGEATQMIGPLTPAILCWASLILTVLGLGLTFLWTNITAYARRTRTGRKPTAGSVIKSQR 
MPSGLGEATQMIGPLTPAILCWASLILTVLGLGLTFLWTNITAYARRTRTGRKPTAGSVIKSQR N             ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
7  'BACTERIOCHLOROPHYLL A' BCL 
8  gamma-Carotene U4Z 
9  'PROTOPORPHYRIN IX CONTAINING FE' HEM 
10 '(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE' PGV 
11 
;2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,1 4,18,22,26,30,34,38,42-undecaen-1-yl]naphthalene-1,4-dione
;
MQE 
12 'BACTERIOPHEOPHYTIN A' BPH 
13 'MANGANESE (II) ION' MN  
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLN n 
1 3   PRO n 
1 4   ARG n 
1 5   SER n 
1 6   PRO n 
1 7   VAL n 
1 8   ARG n 
1 9   THR n 
1 10  ASN n 
1 11  ILE n 
1 12  VAL n 
1 13  ILE n 
1 14  PHE n 
1 15  THR n 
1 16  ILE n 
1 17  LEU n 
1 18  GLY n 
1 19  PHE n 
1 20  VAL n 
1 21  VAL n 
1 22  ALA n 
1 23  LEU n 
1 24  LEU n 
1 25  ILE n 
1 26  HIS n 
1 27  PHE n 
1 28  ILE n 
1 29  VAL n 
1 30  LEU n 
1 31  SER n 
1 32  SER n 
1 33  PRO n 
1 34  GLU n 
1 35  TYR n 
1 36  ASN n 
1 37  TRP n 
1 38  LEU n 
1 39  SER n 
1 40  ASN n 
1 41  ALA n 
1 42  GLU n 
1 43  GLY n 
1 44  GLY n 
1 45  ALA n 
1 46  LEU n 
1 47  LEU n 
1 48  LEU n 
1 49  SER n 
1 50  ALA n 
1 51  ALA n 
1 52  ARG n 
1 53  ALA n 
1 54  LEU n 
1 55  PHE n 
1 56  GLY n 
1 57  ILE n 
2 1   MET n 
2 2   ARG n 
2 3   ASP n 
2 4   ASP n 
2 5   ASP n 
2 6   ASP n 
2 7   LEU n 
2 8   VAL n 
2 9   PRO n 
2 10  PRO n 
2 11  LYS n 
2 12  TRP n 
2 13  ARG n 
2 14  PRO n 
2 15  LEU n 
2 16  PHE n 
2 17  ASN n 
2 18  ASN n 
2 19  GLN n 
2 20  ASP n 
2 21  TRP n 
2 22  LEU n 
2 23  LEU n 
2 24  HIS n 
2 25  ASP n 
2 26  ILE n 
2 27  VAL n 
2 28  VAL n 
2 29  LYS n 
2 30  SER n 
2 31  PHE n 
2 32  TYR n 
2 33  GLY n 
2 34  PHE n 
2 35  GLY n 
2 36  VAL n 
2 37  ILE n 
2 38  ALA n 
2 39  ALA n 
2 40  ILE n 
2 41  ALA n 
2 42  HIS n 
2 43  LEU n 
2 44  LEU n 
2 45  VAL n 
2 46  TYR n 
2 47  LEU n 
2 48  TRP n 
2 49  LYS n 
2 50  PRO n 
2 51  TRP n 
2 52  LEU n 
2 53  PRO n 
3 1   MET n 
3 2   GLN n 
3 3   SER n 
3 4   SER n 
3 5   ARG n 
3 6   PRO n 
3 7   SER n 
3 8   ASP n 
3 9   ARG n 
3 10  GLN n 
3 11  LEU n 
3 12  ALA n 
3 13  ILE n 
3 14  VAL n 
3 15  VAL n 
3 16  SER n 
3 17  VAL n 
3 18  ALA n 
3 19  VAL n 
3 20  GLY n 
3 21  ILE n 
3 22  VAL n 
3 23  VAL n 
3 24  ALA n 
3 25  VAL n 
3 26  ILE n 
3 27  THR n 
3 28  THR n 
3 29  ALA n 
3 30  THR n 
3 31  PHE n 
3 32  TRP n 
3 33  TRP n 
3 34  VAL n 
3 35  TYR n 
3 36  ASP n 
3 37  LEU n 
3 38  THR n 
3 39  LEU n 
3 40  GLY n 
3 41  ARG n 
3 42  ALA n 
3 43  GLN n 
3 44  ARG n 
3 45  GLU n 
3 46  ALA n 
3 47  ALA n 
3 48  GLN n 
3 49  THR n 
3 50  ALA n 
3 51  GLY n 
3 52  ALA n 
3 53  ARG n 
3 54  TRP n 
3 55  SER n 
3 56  PRO n 
3 57  SER n 
3 58  ASP n 
3 59  GLY n 
3 60  ILE n 
3 61  LYS n 
3 62  VAL n 
3 63  ILE n 
3 64  THR n 
3 65  SER n 
3 66  SER n 
3 67  PRO n 
3 68  PRO n 
3 69  VAL n 
3 70  THR n 
3 71  PRO n 
3 72  THR n 
3 73  ASP n 
3 74  GLY n 
3 75  ARG n 
3 76  GLN n 
3 77  ASN n 
3 78  TRP n 
3 79  MET n 
3 80  GLY n 
3 81  THR n 
3 82  GLN n 
3 83  ALA n 
3 84  TRP n 
3 85  ASN n 
3 86  GLU n 
3 87  GLY n 
3 88  VAL n 
3 89  GLN n 
3 90  ALA n 
3 91  GLY n 
3 92  GLN n 
3 93  ALA n 
3 94  TRP n 
3 95  ILE n 
3 96  GLN n 
3 97  GLN n 
3 98  TYR n 
3 99  PRO n 
3 100 ASN n 
3 101 THR n 
3 102 VAL n 
3 103 ASN n 
3 104 VAL n 
3 105 GLN n 
3 106 VAL n 
3 107 LEU n 
3 108 ILE n 
3 109 GLY n 
3 110 MET n 
3 111 SER n 
3 112 SER n 
3 113 ALA n 
3 114 GLN n 
3 115 ILE n 
3 116 TRP n 
3 117 THR n 
3 118 TYR n 
3 119 MET n 
3 120 GLN n 
3 121 GLN n 
3 122 TYR n 
3 123 VAL n 
3 124 SER n 
3 125 GLY n 
3 126 ALA n 
3 127 LEU n 
3 128 GLY n 
3 129 VAL n 
3 130 GLY n 
3 131 CYS n 
3 132 GLN n 
3 133 TYR n 
3 134 CYS n 
3 135 HIS n 
3 136 ASN n 
3 137 ILE n 
3 138 ASN n 
3 139 ASN n 
3 140 PHE n 
3 141 ALA n 
3 142 SER n 
3 143 ASP n 
3 144 GLU n 
3 145 TYR n 
3 146 PRO n 
3 147 GLN n 
3 148 LYS n 
3 149 ILE n 
3 150 ALA n 
3 151 ALA n 
3 152 ARG n 
3 153 ASN n 
3 154 MET n 
3 155 LEU n 
3 156 ARG n 
3 157 LEU n 
3 158 VAL n 
3 159 ARG n 
3 160 ASP n 
3 161 VAL n 
3 162 ASN n 
3 163 ALA n 
3 164 GLU n 
3 165 PHE n 
3 166 ILE n 
3 167 VAL n 
3 168 ASN n 
3 169 LEU n 
3 170 PRO n 
3 171 ASN n 
3 172 TRP n 
3 173 GLN n 
3 174 GLY n 
3 175 ASN n 
3 176 TYR n 
3 177 VAL n 
3 178 GLN n 
3 179 CYS n 
3 180 ALA n 
3 181 THR n 
3 182 CYS n 
3 183 HIS n 
3 184 ASN n 
3 185 ASN n 
3 186 ALA n 
3 187 PRO n 
3 188 ASN n 
3 189 ASN n 
3 190 LEU n 
3 191 GLU n 
3 192 GLY n 
3 193 PHE n 
3 194 GLY n 
3 195 ALA n 
3 196 GLN n 
3 197 PHE n 
3 198 ILE n 
3 199 ASN n 
3 200 SER n 
3 201 VAL n 
3 202 PRO n 
3 203 PRO n 
3 204 ILE n 
3 205 LYS n 
3 206 VAL n 
3 207 THR n 
3 208 VAL n 
3 209 ASP n 
3 210 PRO n 
3 211 LEU n 
3 212 ASP n 
3 213 ALA n 
3 214 ASN n 
3 215 GLY n 
3 216 MET n 
3 217 ALA n 
3 218 ILE n 
3 219 LEU n 
3 220 ASP n 
3 221 PRO n 
3 222 ALA n 
3 223 GLN n 
3 224 LYS n 
3 225 PRO n 
3 226 GLU n 
3 227 ALA n 
3 228 ILE n 
3 229 ARG n 
3 230 GLU n 
3 231 PRO n 
3 232 VAL n 
3 233 LEU n 
3 234 LEU n 
3 235 LYS n 
3 236 ASP n 
3 237 ALA n 
3 238 ILE n 
3 239 LEU n 
3 240 PHE n 
3 241 TYR n 
3 242 ILE n 
3 243 TYR n 
3 244 ASN n 
3 245 TYR n 
3 246 GLN n 
3 247 VAL n 
3 248 TRP n 
3 249 LYS n 
3 250 PRO n 
3 251 PHE n 
3 252 ASP n 
3 253 PRO n 
3 254 ASN n 
3 255 ASP n 
3 256 PRO n 
3 257 GLU n 
3 258 SER n 
3 259 GLY n 
3 260 ARG n 
3 261 GLY n 
3 262 SER n 
3 263 LEU n 
3 264 ALA n 
3 265 LEU n 
3 266 THR n 
3 267 TYR n 
3 268 ASP n 
3 269 GLY n 
3 270 GLY n 
3 271 ARG n 
3 272 THR n 
3 273 GLN n 
3 274 ASP n 
3 275 GLN n 
3 276 VAL n 
3 277 THR n 
3 278 ILE n 
3 279 ASN n 
3 280 GLN n 
3 281 ASN n 
3 282 VAL n 
3 283 MET n 
3 284 ASN n 
3 285 TYR n 
3 286 GLN n 
3 287 ALA n 
3 288 TRP n 
3 289 SER n 
3 290 LEU n 
3 291 GLY n 
3 292 VAL n 
3 293 GLY n 
3 294 CYS n 
3 295 THR n 
3 296 PHE n 
3 297 CYS n 
3 298 HIS n 
3 299 ASN n 
3 300 SER n 
3 301 ARG n 
3 302 ASN n 
3 303 PHE n 
3 304 VAL n 
3 305 ALA n 
3 306 TYR n 
3 307 GLU n 
3 308 LEU n 
3 309 ASN n 
3 310 PRO n 
3 311 ALA n 
3 312 GLY n 
3 313 ASP n 
3 314 ASN n 
3 315 VAL n 
3 316 LEU n 
3 317 ASN n 
3 318 PRO n 
3 319 LEU n 
3 320 TYR n 
3 321 ALA n 
3 322 TYR n 
3 323 ASN n 
3 324 LYS n 
3 325 LEU n 
3 326 LYS n 
3 327 ALA n 
3 328 GLN n 
3 329 ARG n 
3 330 MET n 
3 331 LEU n 
3 332 LEU n 
3 333 LEU n 
3 334 THR n 
3 335 THR n 
3 336 TRP n 
3 337 LEU n 
3 338 ALA n 
3 339 GLU n 
3 340 ASN n 
3 341 TRP n 
3 342 PRO n 
3 343 ARG n 
3 344 TYR n 
3 345 GLY n 
3 346 ALA n 
3 347 ILE n 
3 348 ALA n 
3 349 LYS n 
3 350 PRO n 
3 351 GLU n 
3 352 ILE n 
3 353 PRO n 
3 354 THR n 
3 355 GLY n 
3 356 SER n 
3 357 GLY n 
3 358 ALA n 
3 359 ALA n 
3 360 SER n 
3 361 ARG n 
3 362 TYR n 
3 363 SER n 
3 364 TYR n 
3 365 GLN n 
3 366 ARG n 
3 367 LEU n 
3 368 GLY n 
3 369 ASP n 
3 370 GLY n 
3 371 GLN n 
3 372 ILE n 
3 373 TYR n 
3 374 ASN n 
3 375 VAL n 
3 376 PRO n 
3 377 GLY n 
3 378 CYS n 
3 379 TYR n 
3 380 THR n 
3 381 CYS n 
3 382 HIS n 
3 383 GLN n 
3 384 GLY n 
3 385 ASN n 
3 386 ASN n 
3 387 ILE n 
3 388 PRO n 
3 389 LEU n 
3 390 ALA n 
3 391 SER n 
3 392 ILE n 
3 393 ASN n 
3 394 GLN n 
3 395 ALA n 
3 396 ASN n 
3 397 ILE n 
3 398 PRO n 
3 399 SER n 
3 400 GLY n 
3 401 ASP n 
3 402 ALA n 
3 403 GLY n 
3 404 ILE n 
3 405 VAL n 
3 406 VAL n 
3 407 LEU n 
3 408 PRO n 
3 409 PRO n 
3 410 GLN n 
3 411 ILE n 
3 412 ARG n 
3 413 GLY n 
3 414 ARG n 
4 1   MET n 
4 2   SER n 
4 3   ARG n 
4 4   ALA n 
4 5   LYS n 
4 6   ALA n 
4 7   LYS n 
4 8   ASP n 
4 9   PRO n 
4 10  ARG n 
4 11  PHE n 
4 12  PRO n 
4 13  ASP n 
4 14  PHE n 
4 15  SER n 
4 16  PHE n 
4 17  THR n 
4 18  VAL n 
4 19  VAL n 
4 20  GLU n 
4 21  GLY n 
4 22  ALA n 
4 23  ARG n 
4 24  ALA n 
4 25  THR n 
4 26  ARG n 
4 27  VAL n 
4 28  PRO n 
4 29  GLY n 
4 30  GLY n 
4 31  ARG n 
4 32  THR n 
4 33  ILE n 
4 34  GLU n 
4 35  GLU n 
4 36  ILE n 
4 37  GLU n 
4 38  PRO n 
4 39  GLU n 
4 40  TYR n 
4 41  LYS n 
4 42  ILE n 
4 43  LYS n 
4 44  GLY n 
4 45  ARG n 
4 46  THR n 
4 47  THR n 
4 48  PHE n 
4 49  SER n 
4 50  ALA n 
4 51  ILE n 
4 52  PHE n 
4 53  ARG n 
4 54  TYR n 
4 55  ASP n 
4 56  PRO n 
4 57  PHE n 
4 58  ASP n 
4 59  PHE n 
4 60  TRP n 
4 61  VAL n 
4 62  GLY n 
4 63  PRO n 
4 64  PHE n 
4 65  TYR n 
4 66  VAL n 
4 67  GLY n 
4 68  PHE n 
4 69  TRP n 
4 70  GLY n 
4 71  PHE n 
4 72  VAL n 
4 73  SER n 
4 74  VAL n 
4 75  ILE n 
4 76  GLY n 
4 77  ILE n 
4 78  ILE n 
4 79  PHE n 
4 80  GLY n 
4 81  SER n 
4 82  TYR n 
4 83  PHE n 
4 84  TYR n 
4 85  ILE n 
4 86  ASN n 
4 87  GLU n 
4 88  THR n 
4 89  ILE n 
4 90  LEU n 
4 91  LYS n 
4 92  GLY n 
4 93  PRO n 
4 94  TYR n 
4 95  SER n 
4 96  ILE n 
4 97  PRO n 
4 98  GLN n 
4 99  ASN n 
4 100 PHE n 
4 101 PHE n 
4 102 ALA n 
4 103 GLY n 
4 104 ARG n 
4 105 ILE n 
4 106 ASP n 
4 107 PRO n 
4 108 PRO n 
4 109 PRO n 
4 110 PRO n 
4 111 GLU n 
4 112 LEU n 
4 113 GLY n 
4 114 LEU n 
4 115 GLY n 
4 116 PHE n 
4 117 ALA n 
4 118 ALA n 
4 119 PRO n 
4 120 GLY n 
4 121 GLU n 
4 122 PRO n 
4 123 GLY n 
4 124 PHE n 
4 125 ALA n 
4 126 TRP n 
4 127 GLN n 
4 128 MET n 
4 129 THR n 
4 130 VAL n 
4 131 LEU n 
4 132 PHE n 
4 133 ALA n 
4 134 THR n 
4 135 ILE n 
4 136 ALA n 
4 137 PHE n 
4 138 PHE n 
4 139 GLY n 
4 140 TRP n 
4 141 MET n 
4 142 MET n 
4 143 ARG n 
4 144 GLN n 
4 145 VAL n 
4 146 ASP n 
4 147 ILE n 
4 148 SER n 
4 149 MET n 
4 150 LYS n 
4 151 LEU n 
4 152 ASP n 
4 153 MET n 
4 154 GLY n 
4 155 TYR n 
4 156 HIS n 
4 157 VAL n 
4 158 PRO n 
4 159 ILE n 
4 160 ALA n 
4 161 PHE n 
4 162 GLY n 
4 163 VAL n 
4 164 ALA n 
4 165 PHE n 
4 166 SER n 
4 167 ALA n 
4 168 TRP n 
4 169 LEU n 
4 170 VAL n 
4 171 LEU n 
4 172 GLN n 
4 173 VAL n 
4 174 ILE n 
4 175 ARG n 
4 176 PRO n 
4 177 ILE n 
4 178 ALA n 
4 179 LEU n 
4 180 GLY n 
4 181 MET n 
4 182 TRP n 
4 183 HIS n 
4 184 GLU n 
4 185 GLY n 
4 186 PHE n 
4 187 VAL n 
4 188 LEU n 
4 189 GLY n 
4 190 ILE n 
4 191 MET n 
4 192 PRO n 
4 193 HIS n 
4 194 LEU n 
4 195 ASP n 
4 196 TRP n 
4 197 VAL n 
4 198 SER n 
4 199 ASN n 
4 200 PHE n 
4 201 GLY n 
4 202 TYR n 
4 203 ARG n 
4 204 TYR n 
4 205 ASN n 
4 206 ASN n 
4 207 PHE n 
4 208 PHE n 
4 209 TYR n 
4 210 ASN n 
4 211 PRO n 
4 212 PHE n 
4 213 HIS n 
4 214 ALA n 
4 215 ILE n 
4 216 GLY n 
4 217 ILE n 
4 218 THR n 
4 219 GLY n 
4 220 LEU n 
4 221 PHE n 
4 222 ALA n 
4 223 SER n 
4 224 THR n 
4 225 TRP n 
4 226 LEU n 
4 227 LEU n 
4 228 ALA n 
4 229 CYS n 
4 230 HIS n 
4 231 GLY n 
4 232 SER n 
4 233 LEU n 
4 234 ILE n 
4 235 LEU n 
4 236 SER n 
4 237 ALA n 
4 238 ALA n 
4 239 GLN n 
4 240 TYR n 
4 241 ARG n 
4 242 GLY n 
4 243 PRO n 
4 244 GLU n 
4 245 GLY n 
4 246 GLY n 
4 247 ASP n 
4 248 ILE n 
4 249 GLU n 
4 250 ASN n 
4 251 VAL n 
4 252 PHE n 
4 253 PHE n 
4 254 ARG n 
4 255 ASP n 
4 256 VAL n 
4 257 GLN n 
4 258 TYR n 
4 259 TYR n 
4 260 SER n 
4 261 VAL n 
4 262 GLY n 
4 263 GLU n 
4 264 SER n 
4 265 GLY n 
4 266 VAL n 
4 267 HIS n 
4 268 ARG n 
4 269 LEU n 
4 270 GLY n 
4 271 TYR n 
4 272 ILE n 
4 273 PHE n 
4 274 ALA n 
4 275 ILE n 
4 276 GLY n 
4 277 GLY n 
4 278 ILE n 
4 279 LEU n 
4 280 SER n 
4 281 ALA n 
4 282 ASP n 
4 283 LEU n 
4 284 CYS n 
4 285 ILE n 
4 286 LEU n 
4 287 LEU n 
4 288 SER n 
4 289 GLY n 
4 290 TRP n 
4 291 PRO n 
4 292 VAL n 
4 293 GLN n 
4 294 ASP n 
4 295 TRP n 
4 296 VAL n 
4 297 SER n 
4 298 PHE n 
4 299 TRP n 
4 300 ASN n 
4 301 PHE n 
4 302 TRP n 
4 303 ASN n 
4 304 ASN n 
4 305 LEU n 
4 306 PRO n 
4 307 PHE n 
4 308 TRP n 
4 309 SER n 
4 310 GLY n 
4 311 VAL n 
5 1   MET n 
5 2   ALA n 
5 3   THR n 
5 4   ILE n 
5 5   ASN n 
5 6   MET n 
5 7   THR n 
5 8   PRO n 
5 9   GLY n 
5 10  ASP n 
5 11  LEU n 
5 12  GLU n 
5 13  LEU n 
5 14  GLY n 
5 15  ARG n 
5 16  ASP n 
5 17  ARG n 
5 18  GLY n 
5 19  ARG n 
5 20  ILE n 
5 21  GLY n 
5 22  LYS n 
5 23  PRO n 
5 24  ILE n 
5 25  GLU n 
5 26  ILE n 
5 27  PRO n 
5 28  LEU n 
5 29  LEU n 
5 30  GLU n 
5 31  ASN n 
5 32  PHE n 
5 33  GLY n 
5 34  PHE n 
5 35  ASP n 
5 36  SER n 
5 37  GLN n 
5 38  LEU n 
5 39  GLY n 
5 40  PRO n 
5 41  PHE n 
5 42  TYR n 
5 43  LEU n 
5 44  GLY n 
5 45  PHE n 
5 46  TRP n 
5 47  ASN n 
5 48  ALA n 
5 49  VAL n 
5 50  ALA n 
5 51  TYR n 
5 52  ILE n 
5 53  THR n 
5 54  GLY n 
5 55  GLY n 
5 56  ILE n 
5 57  PHE n 
5 58  THR n 
5 59  PHE n 
5 60  ILE n 
5 61  TRP n 
5 62  LEU n 
5 63  MET n 
5 64  VAL n 
5 65  MET n 
5 66  PHE n 
5 67  ALA n 
5 68  GLN n 
5 69  VAL n 
5 70  ASN n 
5 71  TYR n 
5 72  ASN n 
5 73  PRO n 
5 74  VAL n 
5 75  ALA n 
5 76  PHE n 
5 77  ALA n 
5 78  LYS n 
5 79  TYR n 
5 80  PHE n 
5 81  VAL n 
5 82  VAL n 
5 83  LEU n 
5 84  GLN n 
5 85  ILE n 
5 86  ASP n 
5 87  PRO n 
5 88  PRO n 
5 89  SER n 
5 90  SER n 
5 91  ARG n 
5 92  TYR n 
5 93  GLY n 
5 94  LEU n 
5 95  SER n 
5 96  PHE n 
5 97  PRO n 
5 98  PRO n 
5 99  LEU n 
5 100 ASN n 
5 101 GLU n 
5 102 GLY n 
5 103 GLY n 
5 104 TRP n 
5 105 TRP n 
5 106 LEU n 
5 107 ILE n 
5 108 ALA n 
5 109 THR n 
5 110 PHE n 
5 111 PHE n 
5 112 LEU n 
5 113 THR n 
5 114 VAL n 
5 115 SER n 
5 116 ILE n 
5 117 PHE n 
5 118 ALA n 
5 119 TRP n 
5 120 TYR n 
5 121 MET n 
5 122 HIS n 
5 123 ILE n 
5 124 TYR n 
5 125 THR n 
5 126 ARG n 
5 127 ALA n 
5 128 LYS n 
5 129 ALA n 
5 130 LEU n 
5 131 GLY n 
5 132 ILE n 
5 133 LYS n 
5 134 PRO n 
5 135 TYR n 
5 136 LEU n 
5 137 ALA n 
5 138 TYR n 
5 139 GLY n 
5 140 PHE n 
5 141 THR n 
5 142 GLY n 
5 143 ALA n 
5 144 ILE n 
5 145 ALA n 
5 146 LEU n 
5 147 TYR n 
5 148 LEU n 
5 149 VAL n 
5 150 ILE n 
5 151 TYR n 
5 152 ILE n 
5 153 ILE n 
5 154 ARG n 
5 155 PRO n 
5 156 VAL n 
5 157 TRP n 
5 158 MET n 
5 159 GLY n 
5 160 ASP n 
5 161 TRP n 
5 162 SER n 
5 163 GLU n 
5 164 ALA n 
5 165 PRO n 
5 166 ALA n 
5 167 HIS n 
5 168 GLY n 
5 169 ILE n 
5 170 LYS n 
5 171 ALA n 
5 172 LEU n 
5 173 LEU n 
5 174 ASP n 
5 175 TRP n 
5 176 THR n 
5 177 ASN n 
5 178 ASN n 
5 179 VAL n 
5 180 SER n 
5 181 VAL n 
5 182 ARG n 
5 183 TYR n 
5 184 GLY n 
5 185 ASN n 
5 186 PHE n 
5 187 TYR n 
5 188 TYR n 
5 189 ASN n 
5 190 PRO n 
5 191 PHE n 
5 192 HIS n 
5 193 MET n 
5 194 LEU n 
5 195 SER n 
5 196 ILE n 
5 197 PHE n 
5 198 PHE n 
5 199 LEU n 
5 200 LEU n 
5 201 GLY n 
5 202 SER n 
5 203 THR n 
5 204 LEU n 
5 205 LEU n 
5 206 LEU n 
5 207 ALA n 
5 208 MET n 
5 209 HIS n 
5 210 ALA n 
5 211 GLY n 
5 212 THR n 
5 213 ILE n 
5 214 TRP n 
5 215 ALA n 
5 216 LEU n 
5 217 GLU n 
5 218 LYS n 
5 219 TYR n 
5 220 ALA n 
5 221 ALA n 
5 222 HIS n 
5 223 GLU n 
5 224 GLU n 
5 225 TRP n 
5 226 ASN n 
5 227 GLU n 
5 228 ILE n 
5 229 GLN n 
5 230 ALA n 
5 231 PRO n 
5 232 GLY n 
5 233 THR n 
5 234 GLY n 
5 235 THR n 
5 236 GLU n 
5 237 ARG n 
5 238 ALA n 
5 239 GLN n 
5 240 LEU n 
5 241 PHE n 
5 242 TRP n 
5 243 ARG n 
5 244 TRP n 
5 245 CYS n 
5 246 MET n 
5 247 GLY n 
5 248 PHE n 
5 249 ASN n 
5 250 ALA n 
5 251 ASN n 
5 252 ALA n 
5 253 TYR n 
5 254 SER n 
5 255 ILE n 
5 256 HIS n 
5 257 LEU n 
5 258 TRP n 
5 259 ALA n 
5 260 PHE n 
5 261 TRP n 
5 262 PHE n 
5 263 ALA n 
5 264 TRP n 
5 265 LEU n 
5 266 CYS n 
5 267 GLY n 
5 268 ILE n 
5 269 THR n 
5 270 GLY n 
5 271 ALA n 
5 272 LEU n 
5 273 GLY n 
5 274 VAL n 
5 275 PHE n 
5 276 PHE n 
5 277 SER n 
5 278 MET n 
5 279 PRO n 
5 280 ASP n 
5 281 PHE n 
5 282 VAL n 
5 283 ASN n 
5 284 ASN n 
5 285 TRP n 
5 286 PHE n 
5 287 GLN n 
5 288 TRP n 
5 289 GLY n 
5 290 ILE n 
5 291 GLU n 
5 292 ALA n 
5 293 GLY n 
5 294 ILE n 
5 295 ASN n 
5 296 TYR n 
5 297 PRO n 
5 298 GLN n 
5 299 GLY n 
5 300 PRO n 
5 301 THR n 
5 302 PRO n 
5 303 PRO n 
5 304 VAL n 
5 305 SER n 
5 306 LEU n 
5 307 PRO n 
6 1   MET n 
6 2   PRO n 
6 3   SER n 
6 4   GLY n 
6 5   LEU n 
6 6   GLY n 
6 7   GLU n 
6 8   ALA n 
6 9   THR n 
6 10  GLN n 
6 11  MET n 
6 12  ILE n 
6 13  GLY n 
6 14  PRO n 
6 15  LEU n 
6 16  THR n 
6 17  PRO n 
6 18  ALA n 
6 19  ILE n 
6 20  LEU n 
6 21  CYS n 
6 22  TRP n 
6 23  ALA n 
6 24  SER n 
6 25  LEU n 
6 26  ILE n 
6 27  LEU n 
6 28  THR n 
6 29  VAL n 
6 30  LEU n 
6 31  GLY n 
6 32  LEU n 
6 33  GLY n 
6 34  LEU n 
6 35  THR n 
6 36  PHE n 
6 37  LEU n 
6 38  TRP n 
6 39  THR n 
6 40  ASN n 
6 41  ILE n 
6 42  THR n 
6 43  ALA n 
6 44  TYR n 
6 45  ALA n 
6 46  ARG n 
6 47  ARG n 
6 48  THR n 
6 49  ARG n 
6 50  THR n 
6 51  GLY n 
6 52  ARG n 
6 53  LYS n 
6 54  PRO n 
6 55  THR n 
6 56  ALA n 
6 57  GLY n 
6 58  SER n 
6 59  VAL n 
6 60  ILE n 
6 61  LYS n 
6 62  SER n 
6 63  GLN n 
6 64  ARG n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 57  ? 'Chloroflexus aurantiacus J-10-fl' 324602 ? ? J-10-fl ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 53  ? 'Chloroflexus aurantiacus J-10-fl' 324602 ? ? J-10-fl ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 414 ? 'Chloroflexus aurantiacus J-10-fl' 324602 ? ? J-10-fl ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 311 ? 'Chloroflexus aurantiacus J-10-fl' 324602 ? ? J-10-fl ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 307 ? 'Chloroflexus aurantiacus J-10-fl' 324602 ? ? J-10-fl ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 64  ? 'Chloroflexus aurantiacus J-10-fl' 324602 ? ? ?       ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
BCL non-polymer         . 'BACTERIOCHLOROPHYLL A' ? 'C55 H74 Mg N4 O6' 911.504 
BPH non-polymer         . 'BACTERIOPHEOPHYTIN A' ? 'C55 H76 N4 O6'    889.215 
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  
HEM non-polymer         . 'PROTOPORPHYRIN IX CONTAINING FE' HEME 'C34 H32 Fe N4 O4' 616.487 
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 
MN  non-polymer         . 'MANGANESE (II) ION' ? 'Mn 2'             54.938  
MQE non-polymer         . 
;2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,1 4,18,22,26,30,34,38,42-undecaen-1-yl]naphthalene-1,4-dione
;
'Menaquinone 11' 'C66 H96 O2'       921.467 
PGV non-polymer         . 
'(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE' 
'PHOSPHATIDYLGLYCEROL; 2-VACCENOYL-1-PALMITOYL-SN-GLYCEROL-3-PHOSPHOGLYCEROL' 'C40 H77 O10 P'    749.007 
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 
U4Z non-polymer         . gamma-Carotene 
;2-[(1~{E},3~{E},5~{E},7~{E},9~{E},11~{E},13~{E},15~{E},17~{E},19~{E})-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-1,3,3-trimethyl-cyclohexene
;
'C40 H56'          536.873 
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLN 2   2   ?   ?   ?   A . n 
A 1 3   PRO 3   3   ?   ?   ?   A . n 
A 1 4   ARG 4   4   4   ARG ARG A . n 
A 1 5   SER 5   5   5   SER SER A . n 
A 1 6   PRO 6   6   6   PRO PRO A . n 
A 1 7   VAL 7   7   7   VAL VAL A . n 
A 1 8   ARG 8   8   8   ARG ARG A . n 
A 1 9   THR 9   9   9   THR THR A . n 
A 1 10  ASN 10  10  10  ASN ASN A . n 
A 1 11  ILE 11  11  11  ILE ILE A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  ILE 13  13  13  ILE ILE A . n 
A 1 14  PHE 14  14  14  PHE PHE A . n 
A 1 15  THR 15  15  15  THR THR A . n 
A 1 16  ILE 16  16  16  ILE ILE A . n 
A 1 17  LEU 17  17  17  LEU LEU A . n 
A 1 18  GLY 18  18  18  GLY GLY A . n 
A 1 19  PHE 19  19  19  PHE PHE A . n 
A 1 20  VAL 20  20  20  VAL VAL A . n 
A 1 21  VAL 21  21  21  VAL VAL A . n 
A 1 22  ALA 22  22  22  ALA ALA A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  LEU 24  24  24  LEU LEU A . n 
A 1 25  ILE 25  25  25  ILE ILE A . n 
A 1 26  HIS 26  26  26  HIS HIS A . n 
A 1 27  PHE 27  27  27  PHE PHE A . n 
A 1 28  ILE 28  28  28  ILE ILE A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  SER 31  31  31  SER SER A . n 
A 1 32  SER 32  32  32  SER SER A . n 
A 1 33  PRO 33  33  33  PRO PRO A . n 
A 1 34  GLU 34  34  34  GLU GLU A . n 
A 1 35  TYR 35  35  35  TYR TYR A . n 
A 1 36  ASN 36  36  36  ASN ASN A . n 
A 1 37  TRP 37  37  37  TRP TRP A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  SER 39  39  39  SER SER A . n 
A 1 40  ASN 40  40  40  ASN ASN A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  GLU 42  42  42  GLU GLU A . n 
A 1 43  GLY 43  43  ?   ?   ?   A . n 
A 1 44  GLY 44  44  ?   ?   ?   A . n 
A 1 45  ALA 45  45  ?   ?   ?   A . n 
A 1 46  LEU 46  46  ?   ?   ?   A . n 
A 1 47  LEU 47  47  ?   ?   ?   A . n 
A 1 48  LEU 48  48  ?   ?   ?   A . n 
A 1 49  SER 49  49  ?   ?   ?   A . n 
A 1 50  ALA 50  50  ?   ?   ?   A . n 
A 1 51  ALA 51  51  ?   ?   ?   A . n 
A 1 52  ARG 52  52  ?   ?   ?   A . n 
A 1 53  ALA 53  53  ?   ?   ?   A . n 
A 1 54  LEU 54  54  ?   ?   ?   A . n 
A 1 55  PHE 55  55  ?   ?   ?   A . n 
A 1 56  GLY 56  56  ?   ?   ?   A . n 
A 1 57  ILE 57  57  ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   ARG 2   2   ?   ?   ?   B . n 
B 2 3   ASP 3   3   ?   ?   ?   B . n 
B 2 4   ASP 4   4   ?   ?   ?   B . n 
B 2 5   ASP 5   5   ?   ?   ?   B . n 
B 2 6   ASP 6   6   ?   ?   ?   B . n 
B 2 7   LEU 7   7   ?   ?   ?   B . n 
B 2 8   VAL 8   8   ?   ?   ?   B . n 
B 2 9   PRO 9   9   ?   ?   ?   B . n 
B 2 10  PRO 10  10  10  PRO PRO B . n 
B 2 11  LYS 11  11  11  LYS LYS B . n 
B 2 12  TRP 12  12  12  TRP TRP B . n 
B 2 13  ARG 13  13  13  ARG ARG B . n 
B 2 14  PRO 14  14  14  PRO PRO B . n 
B 2 15  LEU 15  15  15  LEU LEU B . n 
B 2 16  PHE 16  16  16  PHE PHE B . n 
B 2 17  ASN 17  17  17  ASN ASN B . n 
B 2 18  ASN 18  18  18  ASN ASN B . n 
B 2 19  GLN 19  19  19  GLN GLN B . n 
B 2 20  ASP 20  20  20  ASP ASP B . n 
B 2 21  TRP 21  21  21  TRP TRP B . n 
B 2 22  LEU 22  22  22  LEU LEU B . n 
B 2 23  LEU 23  23  23  LEU LEU B . n 
B 2 24  HIS 24  24  24  HIS HIS B . n 
B 2 25  ASP 25  25  25  ASP ASP B . n 
B 2 26  ILE 26  26  26  ILE ILE B . n 
B 2 27  VAL 27  27  27  VAL VAL B . n 
B 2 28  VAL 28  28  28  VAL VAL B . n 
B 2 29  LYS 29  29  29  LYS LYS B . n 
B 2 30  SER 30  30  30  SER SER B . n 
B 2 31  PHE 31  31  31  PHE PHE B . n 
B 2 32  TYR 32  32  32  TYR TYR B . n 
B 2 33  GLY 33  33  33  GLY GLY B . n 
B 2 34  PHE 34  34  34  PHE PHE B . n 
B 2 35  GLY 35  35  35  GLY GLY B . n 
B 2 36  VAL 36  36  36  VAL VAL B . n 
B 2 37  ILE 37  37  37  ILE ILE B . n 
B 2 38  ALA 38  38  38  ALA ALA B . n 
B 2 39  ALA 39  39  39  ALA ALA B . n 
B 2 40  ILE 40  40  40  ILE ILE B . n 
B 2 41  ALA 41  41  41  ALA ALA B . n 
B 2 42  HIS 42  42  42  HIS HIS B . n 
B 2 43  LEU 43  43  43  LEU LEU B . n 
B 2 44  LEU 44  44  44  LEU LEU B . n 
B 2 45  VAL 45  45  45  VAL VAL B . n 
B 2 46  TYR 46  46  46  TYR TYR B . n 
B 2 47  LEU 47  47  47  LEU LEU B . n 
B 2 48  TRP 48  48  48  TRP TRP B . n 
B 2 49  LYS 49  49  49  LYS LYS B . n 
B 2 50  PRO 50  50  50  PRO PRO B . n 
B 2 51  TRP 51  51  51  TRP TRP B . n 
B 2 52  LEU 52  52  52  LEU LEU B . n 
B 2 53  PRO 53  53  ?   ?   ?   B . n 
C 3 1   MET 1   1   ?   ?   ?   C . n 
C 3 2   GLN 2   2   ?   ?   ?   C . n 
C 3 3   SER 3   3   ?   ?   ?   C . n 
C 3 4   SER 4   4   ?   ?   ?   C . n 
C 3 5   ARG 5   5   ?   ?   ?   C . n 
C 3 6   PRO 6   6   ?   ?   ?   C . n 
C 3 7   SER 7   7   7   SER SER C . n 
C 3 8   ASP 8   8   8   ASP ASP C . n 
C 3 9   ARG 9   9   9   ARG ARG C . n 
C 3 10  GLN 10  10  10  GLN GLN C . n 
C 3 11  LEU 11  11  11  LEU LEU C . n 
C 3 12  ALA 12  12  12  ALA ALA C . n 
C 3 13  ILE 13  13  13  ILE ILE C . n 
C 3 14  VAL 14  14  14  VAL VAL C . n 
C 3 15  VAL 15  15  15  VAL VAL C . n 
C 3 16  SER 16  16  16  SER SER C . n 
C 3 17  VAL 17  17  17  VAL VAL C . n 
C 3 18  ALA 18  18  18  ALA ALA C . n 
C 3 19  VAL 19  19  19  VAL VAL C . n 
C 3 20  GLY 20  20  20  GLY GLY C . n 
C 3 21  ILE 21  21  21  ILE ILE C . n 
C 3 22  VAL 22  22  22  VAL VAL C . n 
C 3 23  VAL 23  23  23  VAL VAL C . n 
C 3 24  ALA 24  24  24  ALA ALA C . n 
C 3 25  VAL 25  25  25  VAL VAL C . n 
C 3 26  ILE 26  26  26  ILE ILE C . n 
C 3 27  THR 27  27  27  THR THR C . n 
C 3 28  THR 28  28  28  THR THR C . n 
C 3 29  ALA 29  29  29  ALA ALA C . n 
C 3 30  THR 30  30  30  THR THR C . n 
C 3 31  PHE 31  31  31  PHE PHE C . n 
C 3 32  TRP 32  32  32  TRP TRP C . n 
C 3 33  TRP 33  33  33  TRP TRP C . n 
C 3 34  VAL 34  34  34  VAL VAL C . n 
C 3 35  TYR 35  35  35  TYR TYR C . n 
C 3 36  ASP 36  36  36  ASP ASP C . n 
C 3 37  LEU 37  37  37  LEU LEU C . n 
C 3 38  THR 38  38  38  THR THR C . n 
C 3 39  LEU 39  39  39  LEU LEU C . n 
C 3 40  GLY 40  40  40  GLY GLY C . n 
C 3 41  ARG 41  41  41  ARG ARG C . n 
C 3 42  ALA 42  42  42  ALA ALA C . n 
C 3 43  GLN 43  43  43  GLN GLN C . n 
C 3 44  ARG 44  44  44  ARG ARG C . n 
C 3 45  GLU 45  45  45  GLU GLU C . n 
C 3 46  ALA 46  46  46  ALA ALA C . n 
C 3 47  ALA 47  47  47  ALA ALA C . n 
C 3 48  GLN 48  48  48  GLN GLN C . n 
C 3 49  THR 49  49  49  THR THR C . n 
C 3 50  ALA 50  50  50  ALA ALA C . n 
C 3 51  GLY 51  51  51  GLY GLY C . n 
C 3 52  ALA 52  52  52  ALA ALA C . n 
C 3 53  ARG 53  53  53  ARG ARG C . n 
C 3 54  TRP 54  54  54  TRP TRP C . n 
C 3 55  SER 55  55  55  SER SER C . n 
C 3 56  PRO 56  56  56  PRO PRO C . n 
C 3 57  SER 57  57  57  SER SER C . n 
C 3 58  ASP 58  58  58  ASP ASP C . n 
C 3 59  GLY 59  59  59  GLY GLY C . n 
C 3 60  ILE 60  60  60  ILE ILE C . n 
C 3 61  LYS 61  61  61  LYS LYS C . n 
C 3 62  VAL 62  62  62  VAL VAL C . n 
C 3 63  ILE 63  63  63  ILE ILE C . n 
C 3 64  THR 64  64  64  THR THR C . n 
C 3 65  SER 65  65  65  SER SER C . n 
C 3 66  SER 66  66  66  SER SER C . n 
C 3 67  PRO 67  67  67  PRO PRO C . n 
C 3 68  PRO 68  68  68  PRO PRO C . n 
C 3 69  VAL 69  69  69  VAL VAL C . n 
C 3 70  THR 70  70  70  THR THR C . n 
C 3 71  PRO 71  71  71  PRO PRO C . n 
C 3 72  THR 72  72  72  THR THR C . n 
C 3 73  ASP 73  73  73  ASP ASP C . n 
C 3 74  GLY 74  74  74  GLY GLY C . n 
C 3 75  ARG 75  75  75  ARG ARG C . n 
C 3 76  GLN 76  76  76  GLN GLN C . n 
C 3 77  ASN 77  77  77  ASN ASN C . n 
C 3 78  TRP 78  78  78  TRP TRP C . n 
C 3 79  MET 79  79  79  MET MET C . n 
C 3 80  GLY 80  80  80  GLY GLY C . n 
C 3 81  THR 81  81  81  THR THR C . n 
C 3 82  GLN 82  82  82  GLN GLN C . n 
C 3 83  ALA 83  83  83  ALA ALA C . n 
C 3 84  TRP 84  84  84  TRP TRP C . n 
C 3 85  ASN 85  85  85  ASN ASN C . n 
C 3 86  GLU 86  86  86  GLU GLU C . n 
C 3 87  GLY 87  87  87  GLY GLY C . n 
C 3 88  VAL 88  88  88  VAL VAL C . n 
C 3 89  GLN 89  89  89  GLN GLN C . n 
C 3 90  ALA 90  90  90  ALA ALA C . n 
C 3 91  GLY 91  91  91  GLY GLY C . n 
C 3 92  GLN 92  92  92  GLN GLN C . n 
C 3 93  ALA 93  93  93  ALA ALA C . n 
C 3 94  TRP 94  94  94  TRP TRP C . n 
C 3 95  ILE 95  95  95  ILE ILE C . n 
C 3 96  GLN 96  96  96  GLN GLN C . n 
C 3 97  GLN 97  97  97  GLN GLN C . n 
C 3 98  TYR 98  98  98  TYR TYR C . n 
C 3 99  PRO 99  99  99  PRO PRO C . n 
C 3 100 ASN 100 100 100 ASN ASN C . n 
C 3 101 THR 101 101 101 THR THR C . n 
C 3 102 VAL 102 102 102 VAL VAL C . n 
C 3 103 ASN 103 103 103 ASN ASN C . n 
C 3 104 VAL 104 104 104 VAL VAL C . n 
C 3 105 GLN 105 105 105 GLN GLN C . n 
C 3 106 VAL 106 106 106 VAL VAL C . n 
C 3 107 LEU 107 107 107 LEU LEU C . n 
C 3 108 ILE 108 108 108 ILE ILE C . n 
C 3 109 GLY 109 109 109 GLY GLY C . n 
C 3 110 MET 110 110 110 MET MET C . n 
C 3 111 SER 111 111 111 SER SER C . n 
C 3 112 SER 112 112 112 SER SER C . n 
C 3 113 ALA 113 113 113 ALA ALA C . n 
C 3 114 GLN 114 114 114 GLN GLN C . n 
C 3 115 ILE 115 115 115 ILE ILE C . n 
C 3 116 TRP 116 116 116 TRP TRP C . n 
C 3 117 THR 117 117 117 THR THR C . n 
C 3 118 TYR 118 118 118 TYR TYR C . n 
C 3 119 MET 119 119 119 MET MET C . n 
C 3 120 GLN 120 120 120 GLN GLN C . n 
C 3 121 GLN 121 121 121 GLN GLN C . n 
C 3 122 TYR 122 122 122 TYR TYR C . n 
C 3 123 VAL 123 123 123 VAL VAL C . n 
C 3 124 SER 124 124 124 SER SER C . n 
C 3 125 GLY 125 125 125 GLY GLY C . n 
C 3 126 ALA 126 126 126 ALA ALA C . n 
C 3 127 LEU 127 127 127 LEU LEU C . n 
C 3 128 GLY 128 128 128 GLY GLY C . n 
C 3 129 VAL 129 129 129 VAL VAL C . n 
C 3 130 GLY 130 130 130 GLY GLY C . n 
C 3 131 CYS 131 131 131 CYS CYS C . n 
C 3 132 GLN 132 132 132 GLN GLN C . n 
C 3 133 TYR 133 133 133 TYR TYR C . n 
C 3 134 CYS 134 134 134 CYS CYS C . n 
C 3 135 HIS 135 135 135 HIS HIS C . n 
C 3 136 ASN 136 136 136 ASN ASN C . n 
C 3 137 ILE 137 137 137 ILE ILE C . n 
C 3 138 ASN 138 138 138 ASN ASN C . n 
C 3 139 ASN 139 139 139 ASN ASN C . n 
C 3 140 PHE 140 140 140 PHE PHE C . n 
C 3 141 ALA 141 141 141 ALA ALA C . n 
C 3 142 SER 142 142 142 SER SER C . n 
C 3 143 ASP 143 143 143 ASP ASP C . n 
C 3 144 GLU 144 144 144 GLU GLU C . n 
C 3 145 TYR 145 145 145 TYR TYR C . n 
C 3 146 PRO 146 146 146 PRO PRO C . n 
C 3 147 GLN 147 147 147 GLN GLN C . n 
C 3 148 LYS 148 148 148 LYS LYS C . n 
C 3 149 ILE 149 149 149 ILE ILE C . n 
C 3 150 ALA 150 150 150 ALA ALA C . n 
C 3 151 ALA 151 151 151 ALA ALA C . n 
C 3 152 ARG 152 152 152 ARG ARG C . n 
C 3 153 ASN 153 153 153 ASN ASN C . n 
C 3 154 MET 154 154 154 MET MET C . n 
C 3 155 LEU 155 155 155 LEU LEU C . n 
C 3 156 ARG 156 156 156 ARG ARG C . n 
C 3 157 LEU 157 157 157 LEU LEU C . n 
C 3 158 VAL 158 158 158 VAL VAL C . n 
C 3 159 ARG 159 159 159 ARG ARG C . n 
C 3 160 ASP 160 160 160 ASP ASP C . n 
C 3 161 VAL 161 161 161 VAL VAL C . n 
C 3 162 ASN 162 162 162 ASN ASN C . n 
C 3 163 ALA 163 163 163 ALA ALA C . n 
C 3 164 GLU 164 164 164 GLU GLU C . n 
C 3 165 PHE 165 165 165 PHE PHE C . n 
C 3 166 ILE 166 166 166 ILE ILE C . n 
C 3 167 VAL 167 167 167 VAL VAL C . n 
C 3 168 ASN 168 168 168 ASN ASN C . n 
C 3 169 LEU 169 169 169 LEU LEU C . n 
C 3 170 PRO 170 170 170 PRO PRO C . n 
C 3 171 ASN 171 171 171 ASN ASN C . n 
C 3 172 TRP 172 172 172 TRP TRP C . n 
C 3 173 GLN 173 173 173 GLN GLN C . n 
C 3 174 GLY 174 174 174 GLY GLY C . n 
C 3 175 ASN 175 175 175 ASN ASN C . n 
C 3 176 TYR 176 176 176 TYR TYR C . n 
C 3 177 VAL 177 177 177 VAL VAL C . n 
C 3 178 GLN 178 178 178 GLN GLN C . n 
C 3 179 CYS 179 179 179 CYS CYS C . n 
C 3 180 ALA 180 180 180 ALA ALA C . n 
C 3 181 THR 181 181 181 THR THR C . n 
C 3 182 CYS 182 182 182 CYS CYS C . n 
C 3 183 HIS 183 183 183 HIS HIS C . n 
C 3 184 ASN 184 184 184 ASN ASN C . n 
C 3 185 ASN 185 185 185 ASN ASN C . n 
C 3 186 ALA 186 186 186 ALA ALA C . n 
C 3 187 PRO 187 187 187 PRO PRO C . n 
C 3 188 ASN 188 188 188 ASN ASN C . n 
C 3 189 ASN 189 189 189 ASN ASN C . n 
C 3 190 LEU 190 190 190 LEU LEU C . n 
C 3 191 GLU 191 191 191 GLU GLU C . n 
C 3 192 GLY 192 192 192 GLY GLY C . n 
C 3 193 PHE 193 193 193 PHE PHE C . n 
C 3 194 GLY 194 194 194 GLY GLY C . n 
C 3 195 ALA 195 195 195 ALA ALA C . n 
C 3 196 GLN 196 196 196 GLN GLN C . n 
C 3 197 PHE 197 197 197 PHE PHE C . n 
C 3 198 ILE 198 198 198 ILE ILE C . n 
C 3 199 ASN 199 199 199 ASN ASN C . n 
C 3 200 SER 200 200 200 SER SER C . n 
C 3 201 VAL 201 201 201 VAL VAL C . n 
C 3 202 PRO 202 202 202 PRO PRO C . n 
C 3 203 PRO 203 203 203 PRO PRO C . n 
C 3 204 ILE 204 204 204 ILE ILE C . n 
C 3 205 LYS 205 205 205 LYS LYS C . n 
C 3 206 VAL 206 206 206 VAL VAL C . n 
C 3 207 THR 207 207 207 THR THR C . n 
C 3 208 VAL 208 208 208 VAL VAL C . n 
C 3 209 ASP 209 209 209 ASP ASP C . n 
C 3 210 PRO 210 210 210 PRO PRO C . n 
C 3 211 LEU 211 211 211 LEU LEU C . n 
C 3 212 ASP 212 212 212 ASP ASP C . n 
C 3 213 ALA 213 213 213 ALA ALA C . n 
C 3 214 ASN 214 214 214 ASN ASN C . n 
C 3 215 GLY 215 215 215 GLY GLY C . n 
C 3 216 MET 216 216 216 MET MET C . n 
C 3 217 ALA 217 217 217 ALA ALA C . n 
C 3 218 ILE 218 218 218 ILE ILE C . n 
C 3 219 LEU 219 219 219 LEU LEU C . n 
C 3 220 ASP 220 220 220 ASP ASP C . n 
C 3 221 PRO 221 221 221 PRO PRO C . n 
C 3 222 ALA 222 222 222 ALA ALA C . n 
C 3 223 GLN 223 223 223 GLN GLN C . n 
C 3 224 LYS 224 224 224 LYS LYS C . n 
C 3 225 PRO 225 225 225 PRO PRO C . n 
C 3 226 GLU 226 226 226 GLU GLU C . n 
C 3 227 ALA 227 227 227 ALA ALA C . n 
C 3 228 ILE 228 228 228 ILE ILE C . n 
C 3 229 ARG 229 229 229 ARG ARG C . n 
C 3 230 GLU 230 230 230 GLU GLU C . n 
C 3 231 PRO 231 231 231 PRO PRO C . n 
C 3 232 VAL 232 232 232 VAL VAL C . n 
C 3 233 LEU 233 233 233 LEU LEU C . n 
C 3 234 LEU 234 234 234 LEU LEU C . n 
C 3 235 LYS 235 235 235 LYS LYS C . n 
C 3 236 ASP 236 236 236 ASP ASP C . n 
C 3 237 ALA 237 237 237 ALA ALA C . n 
C 3 238 ILE 238 238 238 ILE ILE C . n 
C 3 239 LEU 239 239 239 LEU LEU C . n 
C 3 240 PHE 240 240 240 PHE PHE C . n 
C 3 241 TYR 241 241 241 TYR TYR C . n 
C 3 242 ILE 242 242 242 ILE ILE C . n 
C 3 243 TYR 243 243 243 TYR TYR C . n 
C 3 244 ASN 244 244 244 ASN ASN C . n 
C 3 245 TYR 245 245 245 TYR TYR C . n 
C 3 246 GLN 246 246 246 GLN GLN C . n 
C 3 247 VAL 247 247 247 VAL VAL C . n 
C 3 248 TRP 248 248 248 TRP TRP C . n 
C 3 249 LYS 249 249 249 LYS LYS C . n 
C 3 250 PRO 250 250 250 PRO PRO C . n 
C 3 251 PHE 251 251 251 PHE PHE C . n 
C 3 252 ASP 252 252 252 ASP ASP C . n 
C 3 253 PRO 253 253 253 PRO PRO C . n 
C 3 254 ASN 254 254 254 ASN ASN C . n 
C 3 255 ASP 255 255 255 ASP ASP C . n 
C 3 256 PRO 256 256 256 PRO PRO C . n 
C 3 257 GLU 257 257 257 GLU GLU C . n 
C 3 258 SER 258 258 258 SER SER C . n 
C 3 259 GLY 259 259 259 GLY GLY C . n 
C 3 260 ARG 260 260 260 ARG ARG C . n 
C 3 261 GLY 261 261 261 GLY GLY C . n 
C 3 262 SER 262 262 262 SER SER C . n 
C 3 263 LEU 263 263 263 LEU LEU C . n 
C 3 264 ALA 264 264 264 ALA ALA C . n 
C 3 265 LEU 265 265 265 LEU LEU C . n 
C 3 266 THR 266 266 266 THR THR C . n 
C 3 267 TYR 267 267 267 TYR TYR C . n 
C 3 268 ASP 268 268 268 ASP ASP C . n 
C 3 269 GLY 269 269 269 GLY GLY C . n 
C 3 270 GLY 270 270 270 GLY GLY C . n 
C 3 271 ARG 271 271 271 ARG ARG C . n 
C 3 272 THR 272 272 272 THR THR C . n 
C 3 273 GLN 273 273 273 GLN GLN C . n 
C 3 274 ASP 274 274 274 ASP ASP C . n 
C 3 275 GLN 275 275 275 GLN GLN C . n 
C 3 276 VAL 276 276 276 VAL VAL C . n 
C 3 277 THR 277 277 277 THR THR C . n 
C 3 278 ILE 278 278 278 ILE ILE C . n 
C 3 279 ASN 279 279 279 ASN ASN C . n 
C 3 280 GLN 280 280 280 GLN GLN C . n 
C 3 281 ASN 281 281 281 ASN ASN C . n 
C 3 282 VAL 282 282 282 VAL VAL C . n 
C 3 283 MET 283 283 283 MET MET C . n 
C 3 284 ASN 284 284 284 ASN ASN C . n 
C 3 285 TYR 285 285 285 TYR TYR C . n 
C 3 286 GLN 286 286 286 GLN GLN C . n 
C 3 287 ALA 287 287 287 ALA ALA C . n 
C 3 288 TRP 288 288 288 TRP TRP C . n 
C 3 289 SER 289 289 289 SER SER C . n 
C 3 290 LEU 290 290 290 LEU LEU C . n 
C 3 291 GLY 291 291 291 GLY GLY C . n 
C 3 292 VAL 292 292 292 VAL VAL C . n 
C 3 293 GLY 293 293 293 GLY GLY C . n 
C 3 294 CYS 294 294 294 CYS CYS C . n 
C 3 295 THR 295 295 295 THR THR C . n 
C 3 296 PHE 296 296 296 PHE PHE C . n 
C 3 297 CYS 297 297 297 CYS CYS C . n 
C 3 298 HIS 298 298 298 HIS HIS C . n 
C 3 299 ASN 299 299 299 ASN ASN C . n 
C 3 300 SER 300 300 300 SER SER C . n 
C 3 301 ARG 301 301 301 ARG ARG C . n 
C 3 302 ASN 302 302 302 ASN ASN C . n 
C 3 303 PHE 303 303 303 PHE PHE C . n 
C 3 304 VAL 304 304 304 VAL VAL C . n 
C 3 305 ALA 305 305 305 ALA ALA C . n 
C 3 306 TYR 306 306 306 TYR TYR C . n 
C 3 307 GLU 307 307 307 GLU GLU C . n 
C 3 308 LEU 308 308 308 LEU LEU C . n 
C 3 309 ASN 309 309 309 ASN ASN C . n 
C 3 310 PRO 310 310 310 PRO PRO C . n 
C 3 311 ALA 311 311 311 ALA ALA C . n 
C 3 312 GLY 312 312 312 GLY GLY C . n 
C 3 313 ASP 313 313 313 ASP ASP C . n 
C 3 314 ASN 314 314 314 ASN ASN C . n 
C 3 315 VAL 315 315 315 VAL VAL C . n 
C 3 316 LEU 316 316 316 LEU LEU C . n 
C 3 317 ASN 317 317 317 ASN ASN C . n 
C 3 318 PRO 318 318 318 PRO PRO C . n 
C 3 319 LEU 319 319 319 LEU LEU C . n 
C 3 320 TYR 320 320 320 TYR TYR C . n 
C 3 321 ALA 321 321 321 ALA ALA C . n 
C 3 322 TYR 322 322 322 TYR TYR C . n 
C 3 323 ASN 323 323 323 ASN ASN C . n 
C 3 324 LYS 324 324 324 LYS LYS C . n 
C 3 325 LEU 325 325 325 LEU LEU C . n 
C 3 326 LYS 326 326 326 LYS LYS C . n 
C 3 327 ALA 327 327 327 ALA ALA C . n 
C 3 328 GLN 328 328 328 GLN GLN C . n 
C 3 329 ARG 329 329 329 ARG ARG C . n 
C 3 330 MET 330 330 330 MET MET C . n 
C 3 331 LEU 331 331 331 LEU LEU C . n 
C 3 332 LEU 332 332 332 LEU LEU C . n 
C 3 333 LEU 333 333 333 LEU LEU C . n 
C 3 334 THR 334 334 334 THR THR C . n 
C 3 335 THR 335 335 335 THR THR C . n 
C 3 336 TRP 336 336 336 TRP TRP C . n 
C 3 337 LEU 337 337 337 LEU LEU C . n 
C 3 338 ALA 338 338 338 ALA ALA C . n 
C 3 339 GLU 339 339 339 GLU GLU C . n 
C 3 340 ASN 340 340 340 ASN ASN C . n 
C 3 341 TRP 341 341 341 TRP TRP C . n 
C 3 342 PRO 342 342 342 PRO PRO C . n 
C 3 343 ARG 343 343 343 ARG ARG C . n 
C 3 344 TYR 344 344 344 TYR TYR C . n 
C 3 345 GLY 345 345 345 GLY GLY C . n 
C 3 346 ALA 346 346 346 ALA ALA C . n 
C 3 347 ILE 347 347 347 ILE ILE C . n 
C 3 348 ALA 348 348 348 ALA ALA C . n 
C 3 349 LYS 349 349 349 LYS LYS C . n 
C 3 350 PRO 350 350 350 PRO PRO C . n 
C 3 351 GLU 351 351 351 GLU GLU C . n 
C 3 352 ILE 352 352 352 ILE ILE C . n 
C 3 353 PRO 353 353 353 PRO PRO C . n 
C 3 354 THR 354 354 354 THR THR C . n 
C 3 355 GLY 355 355 355 GLY GLY C . n 
C 3 356 SER 356 356 356 SER SER C . n 
C 3 357 GLY 357 357 357 GLY GLY C . n 
C 3 358 ALA 358 358 358 ALA ALA C . n 
C 3 359 ALA 359 359 359 ALA ALA C . n 
C 3 360 SER 360 360 360 SER SER C . n 
C 3 361 ARG 361 361 361 ARG ARG C . n 
C 3 362 TYR 362 362 362 TYR TYR C . n 
C 3 363 SER 363 363 363 SER SER C . n 
C 3 364 TYR 364 364 364 TYR TYR C . n 
C 3 365 GLN 365 365 365 GLN GLN C . n 
C 3 366 ARG 366 366 366 ARG ARG C . n 
C 3 367 LEU 367 367 367 LEU LEU C . n 
C 3 368 GLY 368 368 368 GLY GLY C . n 
C 3 369 ASP 369 369 369 ASP ASP C . n 
C 3 370 GLY 370 370 370 GLY GLY C . n 
C 3 371 GLN 371 371 371 GLN GLN C . n 
C 3 372 ILE 372 372 372 ILE ILE C . n 
C 3 373 TYR 373 373 373 TYR TYR C . n 
C 3 374 ASN 374 374 374 ASN ASN C . n 
C 3 375 VAL 375 375 375 VAL VAL C . n 
C 3 376 PRO 376 376 376 PRO PRO C . n 
C 3 377 GLY 377 377 377 GLY GLY C . n 
C 3 378 CYS 378 378 378 CYS CYS C . n 
C 3 379 TYR 379 379 379 TYR TYR C . n 
C 3 380 THR 380 380 380 THR THR C . n 
C 3 381 CYS 381 381 381 CYS CYS C . n 
C 3 382 HIS 382 382 382 HIS HIS C . n 
C 3 383 GLN 383 383 383 GLN GLN C . n 
C 3 384 GLY 384 384 384 GLY GLY C . n 
C 3 385 ASN 385 385 385 ASN ASN C . n 
C 3 386 ASN 386 386 386 ASN ASN C . n 
C 3 387 ILE 387 387 387 ILE ILE C . n 
C 3 388 PRO 388 388 388 PRO PRO C . n 
C 3 389 LEU 389 389 389 LEU LEU C . n 
C 3 390 ALA 390 390 390 ALA ALA C . n 
C 3 391 SER 391 391 391 SER SER C . n 
C 3 392 ILE 392 392 392 ILE ILE C . n 
C 3 393 ASN 393 393 393 ASN ASN C . n 
C 3 394 GLN 394 394 394 GLN GLN C . n 
C 3 395 ALA 395 395 395 ALA ALA C . n 
C 3 396 ASN 396 396 396 ASN ASN C . n 
C 3 397 ILE 397 397 397 ILE ILE C . n 
C 3 398 PRO 398 398 398 PRO PRO C . n 
C 3 399 SER 399 399 399 SER SER C . n 
C 3 400 GLY 400 400 400 GLY GLY C . n 
C 3 401 ASP 401 401 401 ASP ASP C . n 
C 3 402 ALA 402 402 402 ALA ALA C . n 
C 3 403 GLY 403 403 403 GLY GLY C . n 
C 3 404 ILE 404 404 404 ILE ILE C . n 
C 3 405 VAL 405 405 405 VAL VAL C . n 
C 3 406 VAL 406 406 406 VAL VAL C . n 
C 3 407 LEU 407 407 407 LEU LEU C . n 
C 3 408 PRO 408 408 408 PRO PRO C . n 
C 3 409 PRO 409 409 409 PRO PRO C . n 
C 3 410 GLN 410 410 410 GLN GLN C . n 
C 3 411 ILE 411 411 411 ILE ILE C . n 
C 3 412 ARG 412 412 412 ARG ARG C . n 
C 3 413 GLY 413 413 413 GLY GLY C . n 
C 3 414 ARG 414 414 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   GLN 2   2   ?   ?   ?   D . n 
D 1 3   PRO 3   3   ?   ?   ?   D . n 
D 1 4   ARG 4   4   ?   ?   ?   D . n 
D 1 5   SER 5   5   5   SER SER D . n 
D 1 6   PRO 6   6   6   PRO PRO D . n 
D 1 7   VAL 7   7   7   VAL VAL D . n 
D 1 8   ARG 8   8   8   ARG ARG D . n 
D 1 9   THR 9   9   9   THR THR D . n 
D 1 10  ASN 10  10  10  ASN ASN D . n 
D 1 11  ILE 11  11  11  ILE ILE D . n 
D 1 12  VAL 12  12  12  VAL VAL D . n 
D 1 13  ILE 13  13  13  ILE ILE D . n 
D 1 14  PHE 14  14  14  PHE PHE D . n 
D 1 15  THR 15  15  15  THR THR D . n 
D 1 16  ILE 16  16  16  ILE ILE D . n 
D 1 17  LEU 17  17  17  LEU LEU D . n 
D 1 18  GLY 18  18  18  GLY GLY D . n 
D 1 19  PHE 19  19  19  PHE PHE D . n 
D 1 20  VAL 20  20  20  VAL VAL D . n 
D 1 21  VAL 21  21  21  VAL VAL D . n 
D 1 22  ALA 22  22  22  ALA ALA D . n 
D 1 23  LEU 23  23  23  LEU LEU D . n 
D 1 24  LEU 24  24  24  LEU LEU D . n 
D 1 25  ILE 25  25  25  ILE ILE D . n 
D 1 26  HIS 26  26  26  HIS HIS D . n 
D 1 27  PHE 27  27  27  PHE PHE D . n 
D 1 28  ILE 28  28  28  ILE ILE D . n 
D 1 29  VAL 29  29  29  VAL VAL D . n 
D 1 30  LEU 30  30  30  LEU LEU D . n 
D 1 31  SER 31  31  31  SER SER D . n 
D 1 32  SER 32  32  32  SER SER D . n 
D 1 33  PRO 33  33  33  PRO PRO D . n 
D 1 34  GLU 34  34  34  GLU GLU D . n 
D 1 35  TYR 35  35  35  TYR TYR D . n 
D 1 36  ASN 36  36  36  ASN ASN D . n 
D 1 37  TRP 37  37  37  TRP TRP D . n 
D 1 38  LEU 38  38  38  LEU LEU D . n 
D 1 39  SER 39  39  39  SER SER D . n 
D 1 40  ASN 40  40  40  ASN ASN D . n 
D 1 41  ALA 41  41  ?   ?   ?   D . n 
D 1 42  GLU 42  42  ?   ?   ?   D . n 
D 1 43  GLY 43  43  ?   ?   ?   D . n 
D 1 44  GLY 44  44  ?   ?   ?   D . n 
D 1 45  ALA 45  45  ?   ?   ?   D . n 
D 1 46  LEU 46  46  ?   ?   ?   D . n 
D 1 47  LEU 47  47  ?   ?   ?   D . n 
D 1 48  LEU 48  48  ?   ?   ?   D . n 
D 1 49  SER 49  49  ?   ?   ?   D . n 
D 1 50  ALA 50  50  ?   ?   ?   D . n 
D 1 51  ALA 51  51  ?   ?   ?   D . n 
D 1 52  ARG 52  52  ?   ?   ?   D . n 
D 1 53  ALA 53  53  ?   ?   ?   D . n 
D 1 54  LEU 54  54  ?   ?   ?   D . n 
D 1 55  PHE 55  55  ?   ?   ?   D . n 
D 1 56  GLY 56  56  ?   ?   ?   D . n 
D 1 57  ILE 57  57  ?   ?   ?   D . n 
E 2 1   MET 1   1   ?   ?   ?   E . n 
E 2 2   ARG 2   2   ?   ?   ?   E . n 
E 2 3   ASP 3   3   ?   ?   ?   E . n 
E 2 4   ASP 4   4   4   ASP ASP E . n 
E 2 5   ASP 5   5   5   ASP ASP E . n 
E 2 6   ASP 6   6   6   ASP ASP E . n 
E 2 7   LEU 7   7   7   LEU LEU E . n 
E 2 8   VAL 8   8   8   VAL VAL E . n 
E 2 9   PRO 9   9   9   PRO PRO E . n 
E 2 10  PRO 10  10  10  PRO PRO E . n 
E 2 11  LYS 11  11  11  LYS LYS E . n 
E 2 12  TRP 12  12  12  TRP TRP E . n 
E 2 13  ARG 13  13  13  ARG ARG E . n 
E 2 14  PRO 14  14  14  PRO PRO E . n 
E 2 15  LEU 15  15  15  LEU LEU E . n 
E 2 16  PHE 16  16  16  PHE PHE E . n 
E 2 17  ASN 17  17  17  ASN ASN E . n 
E 2 18  ASN 18  18  18  ASN ASN E . n 
E 2 19  GLN 19  19  19  GLN GLN E . n 
E 2 20  ASP 20  20  20  ASP ASP E . n 
E 2 21  TRP 21  21  21  TRP TRP E . n 
E 2 22  LEU 22  22  22  LEU LEU E . n 
E 2 23  LEU 23  23  23  LEU LEU E . n 
E 2 24  HIS 24  24  24  HIS HIS E . n 
E 2 25  ASP 25  25  25  ASP ASP E . n 
E 2 26  ILE 26  26  26  ILE ILE E . n 
E 2 27  VAL 27  27  27  VAL VAL E . n 
E 2 28  VAL 28  28  28  VAL VAL E . n 
E 2 29  LYS 29  29  29  LYS LYS E . n 
E 2 30  SER 30  30  30  SER SER E . n 
E 2 31  PHE 31  31  31  PHE PHE E . n 
E 2 32  TYR 32  32  32  TYR TYR E . n 
E 2 33  GLY 33  33  33  GLY GLY E . n 
E 2 34  PHE 34  34  34  PHE PHE E . n 
E 2 35  GLY 35  35  35  GLY GLY E . n 
E 2 36  VAL 36  36  36  VAL VAL E . n 
E 2 37  ILE 37  37  37  ILE ILE E . n 
E 2 38  ALA 38  38  38  ALA ALA E . n 
E 2 39  ALA 39  39  39  ALA ALA E . n 
E 2 40  ILE 40  40  40  ILE ILE E . n 
E 2 41  ALA 41  41  41  ALA ALA E . n 
E 2 42  HIS 42  42  42  HIS HIS E . n 
E 2 43  LEU 43  43  43  LEU LEU E . n 
E 2 44  LEU 44  44  44  LEU LEU E . n 
E 2 45  VAL 45  45  45  VAL VAL E . n 
E 2 46  TYR 46  46  46  TYR TYR E . n 
E 2 47  LEU 47  47  47  LEU LEU E . n 
E 2 48  TRP 48  48  48  TRP TRP E . n 
E 2 49  LYS 49  49  49  LYS LYS E . n 
E 2 50  PRO 50  50  50  PRO PRO E . n 
E 2 51  TRP 51  51  51  TRP TRP E . n 
E 2 52  LEU 52  52  52  LEU LEU E . n 
E 2 53  PRO 53  53  53  PRO PRO E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   GLN 2   2   ?   ?   ?   F . n 
F 1 3   PRO 3   3   3   PRO PRO F . n 
F 1 4   ARG 4   4   4   ARG ARG F . n 
F 1 5   SER 5   5   5   SER SER F . n 
F 1 6   PRO 6   6   6   PRO PRO F . n 
F 1 7   VAL 7   7   7   VAL VAL F . n 
F 1 8   ARG 8   8   8   ARG ARG F . n 
F 1 9   THR 9   9   9   THR THR F . n 
F 1 10  ASN 10  10  10  ASN ASN F . n 
F 1 11  ILE 11  11  11  ILE ILE F . n 
F 1 12  VAL 12  12  12  VAL VAL F . n 
F 1 13  ILE 13  13  13  ILE ILE F . n 
F 1 14  PHE 14  14  14  PHE PHE F . n 
F 1 15  THR 15  15  15  THR THR F . n 
F 1 16  ILE 16  16  16  ILE ILE F . n 
F 1 17  LEU 17  17  17  LEU LEU F . n 
F 1 18  GLY 18  18  18  GLY GLY F . n 
F 1 19  PHE 19  19  19  PHE PHE F . n 
F 1 20  VAL 20  20  20  VAL VAL F . n 
F 1 21  VAL 21  21  21  VAL VAL F . n 
F 1 22  ALA 22  22  22  ALA ALA F . n 
F 1 23  LEU 23  23  23  LEU LEU F . n 
F 1 24  LEU 24  24  24  LEU LEU F . n 
F 1 25  ILE 25  25  25  ILE ILE F . n 
F 1 26  HIS 26  26  26  HIS HIS F . n 
F 1 27  PHE 27  27  27  PHE PHE F . n 
F 1 28  ILE 28  28  28  ILE ILE F . n 
F 1 29  VAL 29  29  29  VAL VAL F . n 
F 1 30  LEU 30  30  30  LEU LEU F . n 
F 1 31  SER 31  31  31  SER SER F . n 
F 1 32  SER 32  32  32  SER SER F . n 
F 1 33  PRO 33  33  33  PRO PRO F . n 
F 1 34  GLU 34  34  34  GLU GLU F . n 
F 1 35  TYR 35  35  35  TYR TYR F . n 
F 1 36  ASN 36  36  36  ASN ASN F . n 
F 1 37  TRP 37  37  37  TRP TRP F . n 
F 1 38  LEU 38  38  38  LEU LEU F . n 
F 1 39  SER 39  39  39  SER SER F . n 
F 1 40  ASN 40  40  40  ASN ASN F . n 
F 1 41  ALA 41  41  ?   ?   ?   F . n 
F 1 42  GLU 42  42  ?   ?   ?   F . n 
F 1 43  GLY 43  43  ?   ?   ?   F . n 
F 1 44  GLY 44  44  ?   ?   ?   F . n 
F 1 45  ALA 45  45  ?   ?   ?   F . n 
F 1 46  LEU 46  46  ?   ?   ?   F . n 
F 1 47  LEU 47  47  ?   ?   ?   F . n 
F 1 48  LEU 48  48  ?   ?   ?   F . n 
F 1 49  SER 49  49  ?   ?   ?   F . n 
F 1 50  ALA 50  50  ?   ?   ?   F . n 
F 1 51  ALA 51  51  ?   ?   ?   F . n 
F 1 52  ARG 52  52  ?   ?   ?   F . n 
F 1 53  ALA 53  53  ?   ?   ?   F . n 
F 1 54  LEU 54  54  ?   ?   ?   F . n 
F 1 55  PHE 55  55  ?   ?   ?   F . n 
F 1 56  GLY 56  56  ?   ?   ?   F . n 
F 1 57  ILE 57  57  ?   ?   ?   F . n 
G 2 1   MET 1   1   ?   ?   ?   G . n 
G 2 2   ARG 2   2   ?   ?   ?   G . n 
G 2 3   ASP 3   3   ?   ?   ?   G . n 
G 2 4   ASP 4   4   ?   ?   ?   G . n 
G 2 5   ASP 5   5   5   ASP ASP G . n 
G 2 6   ASP 6   6   6   ASP ASP G . n 
G 2 7   LEU 7   7   7   LEU LEU G . n 
G 2 8   VAL 8   8   8   VAL VAL G . n 
G 2 9   PRO 9   9   9   PRO PRO G . n 
G 2 10  PRO 10  10  10  PRO PRO G . n 
G 2 11  LYS 11  11  11  LYS LYS G . n 
G 2 12  TRP 12  12  12  TRP TRP G . n 
G 2 13  ARG 13  13  13  ARG ARG G . n 
G 2 14  PRO 14  14  14  PRO PRO G . n 
G 2 15  LEU 15  15  15  LEU LEU G . n 
G 2 16  PHE 16  16  16  PHE PHE G . n 
G 2 17  ASN 17  17  17  ASN ASN G . n 
G 2 18  ASN 18  18  18  ASN ASN G . n 
G 2 19  GLN 19  19  19  GLN GLN G . n 
G 2 20  ASP 20  20  20  ASP ASP G . n 
G 2 21  TRP 21  21  21  TRP TRP G . n 
G 2 22  LEU 22  22  22  LEU LEU G . n 
G 2 23  LEU 23  23  23  LEU LEU G . n 
G 2 24  HIS 24  24  24  HIS HIS G . n 
G 2 25  ASP 25  25  25  ASP ASP G . n 
G 2 26  ILE 26  26  26  ILE ILE G . n 
G 2 27  VAL 27  27  27  VAL VAL G . n 
G 2 28  VAL 28  28  28  VAL VAL G . n 
G 2 29  LYS 29  29  29  LYS LYS G . n 
G 2 30  SER 30  30  30  SER SER G . n 
G 2 31  PHE 31  31  31  PHE PHE G . n 
G 2 32  TYR 32  32  32  TYR TYR G . n 
G 2 33  GLY 33  33  33  GLY GLY G . n 
G 2 34  PHE 34  34  34  PHE PHE G . n 
G 2 35  GLY 35  35  35  GLY GLY G . n 
G 2 36  VAL 36  36  36  VAL VAL G . n 
G 2 37  ILE 37  37  37  ILE ILE G . n 
G 2 38  ALA 38  38  38  ALA ALA G . n 
G 2 39  ALA 39  39  39  ALA ALA G . n 
G 2 40  ILE 40  40  40  ILE ILE G . n 
G 2 41  ALA 41  41  41  ALA ALA G . n 
G 2 42  HIS 42  42  42  HIS HIS G . n 
G 2 43  LEU 43  43  43  LEU LEU G . n 
G 2 44  LEU 44  44  44  LEU LEU G . n 
G 2 45  VAL 45  45  45  VAL VAL G . n 
G 2 46  TYR 46  46  46  TYR TYR G . n 
G 2 47  LEU 47  47  47  LEU LEU G . n 
G 2 48  TRP 48  48  48  TRP TRP G . n 
G 2 49  LYS 49  49  49  LYS LYS G . n 
G 2 50  PRO 50  50  50  PRO PRO G . n 
G 2 51  TRP 51  51  51  TRP TRP G . n 
G 2 52  LEU 52  52  52  LEU LEU G . n 
G 2 53  PRO 53  53  53  PRO PRO G . n 
H 1 1   MET 1   1   ?   ?   ?   H . n 
H 1 2   GLN 2   2   ?   ?   ?   H . n 
H 1 3   PRO 3   3   3   PRO PRO H . n 
H 1 4   ARG 4   4   4   ARG ARG H . n 
H 1 5   SER 5   5   5   SER SER H . n 
H 1 6   PRO 6   6   6   PRO PRO H . n 
H 1 7   VAL 7   7   7   VAL VAL H . n 
H 1 8   ARG 8   8   8   ARG ARG H . n 
H 1 9   THR 9   9   9   THR THR H . n 
H 1 10  ASN 10  10  10  ASN ASN H . n 
H 1 11  ILE 11  11  11  ILE ILE H . n 
H 1 12  VAL 12  12  12  VAL VAL H . n 
H 1 13  ILE 13  13  13  ILE ILE H . n 
H 1 14  PHE 14  14  14  PHE PHE H . n 
H 1 15  THR 15  15  15  THR THR H . n 
H 1 16  ILE 16  16  16  ILE ILE H . n 
H 1 17  LEU 17  17  17  LEU LEU H . n 
H 1 18  GLY 18  18  18  GLY GLY H . n 
H 1 19  PHE 19  19  19  PHE PHE H . n 
H 1 20  VAL 20  20  20  VAL VAL H . n 
H 1 21  VAL 21  21  21  VAL VAL H . n 
H 1 22  ALA 22  22  22  ALA ALA H . n 
H 1 23  LEU 23  23  23  LEU LEU H . n 
H 1 24  LEU 24  24  24  LEU LEU H . n 
H 1 25  ILE 25  25  25  ILE ILE H . n 
H 1 26  HIS 26  26  26  HIS HIS H . n 
H 1 27  PHE 27  27  27  PHE PHE H . n 
H 1 28  ILE 28  28  28  ILE ILE H . n 
H 1 29  VAL 29  29  29  VAL VAL H . n 
H 1 30  LEU 30  30  30  LEU LEU H . n 
H 1 31  SER 31  31  31  SER SER H . n 
H 1 32  SER 32  32  32  SER SER H . n 
H 1 33  PRO 33  33  33  PRO PRO H . n 
H 1 34  GLU 34  34  34  GLU GLU H . n 
H 1 35  TYR 35  35  35  TYR TYR H . n 
H 1 36  ASN 36  36  36  ASN ASN H . n 
H 1 37  TRP 37  37  37  TRP TRP H . n 
H 1 38  LEU 38  38  38  LEU LEU H . n 
H 1 39  SER 39  39  ?   ?   ?   H . n 
H 1 40  ASN 40  40  ?   ?   ?   H . n 
H 1 41  ALA 41  41  ?   ?   ?   H . n 
H 1 42  GLU 42  42  ?   ?   ?   H . n 
H 1 43  GLY 43  43  ?   ?   ?   H . n 
H 1 44  GLY 44  44  ?   ?   ?   H . n 
H 1 45  ALA 45  45  ?   ?   ?   H . n 
H 1 46  LEU 46  46  ?   ?   ?   H . n 
H 1 47  LEU 47  47  ?   ?   ?   H . n 
H 1 48  LEU 48  48  ?   ?   ?   H . n 
H 1 49  SER 49  49  ?   ?   ?   H . n 
H 1 50  ALA 50  50  ?   ?   ?   H . n 
H 1 51  ALA 51  51  ?   ?   ?   H . n 
H 1 52  ARG 52  52  ?   ?   ?   H . n 
H 1 53  ALA 53  53  ?   ?   ?   H . n 
H 1 54  LEU 54  54  ?   ?   ?   H . n 
H 1 55  PHE 55  55  ?   ?   ?   H . n 
H 1 56  GLY 56  56  ?   ?   ?   H . n 
H 1 57  ILE 57  57  ?   ?   ?   H . n 
I 2 1   MET 1   1   ?   ?   ?   I . n 
I 2 2   ARG 2   2   ?   ?   ?   I . n 
I 2 3   ASP 3   3   ?   ?   ?   I . n 
I 2 4   ASP 4   4   4   ASP ASP I . n 
I 2 5   ASP 5   5   5   ASP ASP I . n 
I 2 6   ASP 6   6   6   ASP ASP I . n 
I 2 7   LEU 7   7   7   LEU LEU I . n 
I 2 8   VAL 8   8   8   VAL VAL I . n 
I 2 9   PRO 9   9   9   PRO PRO I . n 
I 2 10  PRO 10  10  10  PRO PRO I . n 
I 2 11  LYS 11  11  11  LYS LYS I . n 
I 2 12  TRP 12  12  12  TRP TRP I . n 
I 2 13  ARG 13  13  13  ARG ARG I . n 
I 2 14  PRO 14  14  14  PRO PRO I . n 
I 2 15  LEU 15  15  15  LEU LEU I . n 
I 2 16  PHE 16  16  16  PHE PHE I . n 
I 2 17  ASN 17  17  17  ASN ASN I . n 
I 2 18  ASN 18  18  18  ASN ASN I . n 
I 2 19  GLN 19  19  19  GLN GLN I . n 
I 2 20  ASP 20  20  20  ASP ASP I . n 
I 2 21  TRP 21  21  21  TRP TRP I . n 
I 2 22  LEU 22  22  22  LEU LEU I . n 
I 2 23  LEU 23  23  23  LEU LEU I . n 
I 2 24  HIS 24  24  24  HIS HIS I . n 
I 2 25  ASP 25  25  25  ASP ASP I . n 
I 2 26  ILE 26  26  26  ILE ILE I . n 
I 2 27  VAL 27  27  27  VAL VAL I . n 
I 2 28  VAL 28  28  28  VAL VAL I . n 
I 2 29  LYS 29  29  29  LYS LYS I . n 
I 2 30  SER 30  30  30  SER SER I . n 
I 2 31  PHE 31  31  31  PHE PHE I . n 
I 2 32  TYR 32  32  32  TYR TYR I . n 
I 2 33  GLY 33  33  33  GLY GLY I . n 
I 2 34  PHE 34  34  34  PHE PHE I . n 
I 2 35  GLY 35  35  35  GLY GLY I . n 
I 2 36  VAL 36  36  36  VAL VAL I . n 
I 2 37  ILE 37  37  37  ILE ILE I . n 
I 2 38  ALA 38  38  38  ALA ALA I . n 
I 2 39  ALA 39  39  39  ALA ALA I . n 
I 2 40  ILE 40  40  40  ILE ILE I . n 
I 2 41  ALA 41  41  41  ALA ALA I . n 
I 2 42  HIS 42  42  42  HIS HIS I . n 
I 2 43  LEU 43  43  43  LEU LEU I . n 
I 2 44  LEU 44  44  44  LEU LEU I . n 
I 2 45  VAL 45  45  45  VAL VAL I . n 
I 2 46  TYR 46  46  46  TYR TYR I . n 
I 2 47  LEU 47  47  47  LEU LEU I . n 
I 2 48  TRP 48  48  48  TRP TRP I . n 
I 2 49  LYS 49  49  49  LYS LYS I . n 
I 2 50  PRO 50  50  50  PRO PRO I . n 
I 2 51  TRP 51  51  51  TRP TRP I . n 
I 2 52  LEU 52  52  52  LEU LEU I . n 
I 2 53  PRO 53  53  53  PRO PRO I . n 
J 1 1   MET 1   1   ?   ?   ?   J . n 
J 1 2   GLN 2   2   ?   ?   ?   J . n 
J 1 3   PRO 3   3   ?   ?   ?   J . n 
J 1 4   ARG 4   4   ?   ?   ?   J . n 
J 1 5   SER 5   5   5   SER SER J . n 
J 1 6   PRO 6   6   6   PRO PRO J . n 
J 1 7   VAL 7   7   7   VAL VAL J . n 
J 1 8   ARG 8   8   8   ARG ARG J . n 
J 1 9   THR 9   9   9   THR THR J . n 
J 1 10  ASN 10  10  10  ASN ASN J . n 
J 1 11  ILE 11  11  11  ILE ILE J . n 
J 1 12  VAL 12  12  12  VAL VAL J . n 
J 1 13  ILE 13  13  13  ILE ILE J . n 
J 1 14  PHE 14  14  14  PHE PHE J . n 
J 1 15  THR 15  15  15  THR THR J . n 
J 1 16  ILE 16  16  16  ILE ILE J . n 
J 1 17  LEU 17  17  17  LEU LEU J . n 
J 1 18  GLY 18  18  18  GLY GLY J . n 
J 1 19  PHE 19  19  19  PHE PHE J . n 
J 1 20  VAL 20  20  20  VAL VAL J . n 
J 1 21  VAL 21  21  21  VAL VAL J . n 
J 1 22  ALA 22  22  22  ALA ALA J . n 
J 1 23  LEU 23  23  23  LEU LEU J . n 
J 1 24  LEU 24  24  24  LEU LEU J . n 
J 1 25  ILE 25  25  25  ILE ILE J . n 
J 1 26  HIS 26  26  26  HIS HIS J . n 
J 1 27  PHE 27  27  27  PHE PHE J . n 
J 1 28  ILE 28  28  28  ILE ILE J . n 
J 1 29  VAL 29  29  29  VAL VAL J . n 
J 1 30  LEU 30  30  30  LEU LEU J . n 
J 1 31  SER 31  31  31  SER SER J . n 
J 1 32  SER 32  32  32  SER SER J . n 
J 1 33  PRO 33  33  33  PRO PRO J . n 
J 1 34  GLU 34  34  34  GLU GLU J . n 
J 1 35  TYR 35  35  35  TYR TYR J . n 
J 1 36  ASN 36  36  36  ASN ASN J . n 
J 1 37  TRP 37  37  37  TRP TRP J . n 
J 1 38  LEU 38  38  38  LEU LEU J . n 
J 1 39  SER 39  39  39  SER SER J . n 
J 1 40  ASN 40  40  40  ASN ASN J . n 
J 1 41  ALA 41  41  ?   ?   ?   J . n 
J 1 42  GLU 42  42  ?   ?   ?   J . n 
J 1 43  GLY 43  43  ?   ?   ?   J . n 
J 1 44  GLY 44  44  ?   ?   ?   J . n 
J 1 45  ALA 45  45  ?   ?   ?   J . n 
J 1 46  LEU 46  46  ?   ?   ?   J . n 
J 1 47  LEU 47  47  ?   ?   ?   J . n 
J 1 48  LEU 48  48  ?   ?   ?   J . n 
J 1 49  SER 49  49  ?   ?   ?   J . n 
J 1 50  ALA 50  50  ?   ?   ?   J . n 
J 1 51  ALA 51  51  ?   ?   ?   J . n 
J 1 52  ARG 52  52  ?   ?   ?   J . n 
J 1 53  ALA 53  53  ?   ?   ?   J . n 
J 1 54  LEU 54  54  ?   ?   ?   J . n 
J 1 55  PHE 55  55  ?   ?   ?   J . n 
J 1 56  GLY 56  56  ?   ?   ?   J . n 
J 1 57  ILE 57  57  ?   ?   ?   J . n 
K 2 1   MET 1   1   ?   ?   ?   K . n 
K 2 2   ARG 2   2   ?   ?   ?   K . n 
K 2 3   ASP 3   3   ?   ?   ?   K . n 
K 2 4   ASP 4   4   4   ASP ASP K . n 
K 2 5   ASP 5   5   5   ASP ASP K . n 
K 2 6   ASP 6   6   6   ASP ASP K . n 
K 2 7   LEU 7   7   7   LEU LEU K . n 
K 2 8   VAL 8   8   8   VAL VAL K . n 
K 2 9   PRO 9   9   9   PRO PRO K . n 
K 2 10  PRO 10  10  10  PRO PRO K . n 
K 2 11  LYS 11  11  11  LYS LYS K . n 
K 2 12  TRP 12  12  12  TRP TRP K . n 
K 2 13  ARG 13  13  13  ARG ARG K . n 
K 2 14  PRO 14  14  14  PRO PRO K . n 
K 2 15  LEU 15  15  15  LEU LEU K . n 
K 2 16  PHE 16  16  16  PHE PHE K . n 
K 2 17  ASN 17  17  17  ASN ASN K . n 
K 2 18  ASN 18  18  18  ASN ASN K . n 
K 2 19  GLN 19  19  19  GLN GLN K . n 
K 2 20  ASP 20  20  20  ASP ASP K . n 
K 2 21  TRP 21  21  21  TRP TRP K . n 
K 2 22  LEU 22  22  22  LEU LEU K . n 
K 2 23  LEU 23  23  23  LEU LEU K . n 
K 2 24  HIS 24  24  24  HIS HIS K . n 
K 2 25  ASP 25  25  25  ASP ASP K . n 
K 2 26  ILE 26  26  26  ILE ILE K . n 
K 2 27  VAL 27  27  27  VAL VAL K . n 
K 2 28  VAL 28  28  28  VAL VAL K . n 
K 2 29  LYS 29  29  29  LYS LYS K . n 
K 2 30  SER 30  30  30  SER SER K . n 
K 2 31  PHE 31  31  31  PHE PHE K . n 
K 2 32  TYR 32  32  32  TYR TYR K . n 
K 2 33  GLY 33  33  33  GLY GLY K . n 
K 2 34  PHE 34  34  34  PHE PHE K . n 
K 2 35  GLY 35  35  35  GLY GLY K . n 
K 2 36  VAL 36  36  36  VAL VAL K . n 
K 2 37  ILE 37  37  37  ILE ILE K . n 
K 2 38  ALA 38  38  38  ALA ALA K . n 
K 2 39  ALA 39  39  39  ALA ALA K . n 
K 2 40  ILE 40  40  40  ILE ILE K . n 
K 2 41  ALA 41  41  41  ALA ALA K . n 
K 2 42  HIS 42  42  42  HIS HIS K . n 
K 2 43  LEU 43  43  43  LEU LEU K . n 
K 2 44  LEU 44  44  44  LEU LEU K . n 
K 2 45  VAL 45  45  45  VAL VAL K . n 
K 2 46  TYR 46  46  46  TYR TYR K . n 
K 2 47  LEU 47  47  47  LEU LEU K . n 
K 2 48  TRP 48  48  48  TRP TRP K . n 
K 2 49  LYS 49  49  49  LYS LYS K . n 
K 2 50  PRO 50  50  50  PRO PRO K . n 
K 2 51  TRP 51  51  51  TRP TRP K . n 
K 2 52  LEU 52  52  52  LEU LEU K . n 
K 2 53  PRO 53  53  53  PRO PRO K . n 
L 4 1   MET 1   1   ?   ?   ?   L . n 
L 4 2   SER 2   2   ?   ?   ?   L . n 
L 4 3   ARG 3   3   ?   ?   ?   L . n 
L 4 4   ALA 4   4   ?   ?   ?   L . n 
L 4 5   LYS 5   5   5   LYS LYS L . n 
L 4 6   ALA 6   6   6   ALA ALA L . n 
L 4 7   LYS 7   7   7   LYS LYS L . n 
L 4 8   ASP 8   8   8   ASP ASP L . n 
L 4 9   PRO 9   9   9   PRO PRO L . n 
L 4 10  ARG 10  10  10  ARG ARG L . n 
L 4 11  PHE 11  11  11  PHE PHE L . n 
L 4 12  PRO 12  12  12  PRO PRO L . n 
L 4 13  ASP 13  13  13  ASP ASP L . n 
L 4 14  PHE 14  14  14  PHE PHE L . n 
L 4 15  SER 15  15  15  SER SER L . n 
L 4 16  PHE 16  16  16  PHE PHE L . n 
L 4 17  THR 17  17  17  THR THR L . n 
L 4 18  VAL 18  18  18  VAL VAL L . n 
L 4 19  VAL 19  19  19  VAL VAL L . n 
L 4 20  GLU 20  20  20  GLU GLU L . n 
L 4 21  GLY 21  21  21  GLY GLY L . n 
L 4 22  ALA 22  22  22  ALA ALA L . n 
L 4 23  ARG 23  23  23  ARG ARG L . n 
L 4 24  ALA 24  24  24  ALA ALA L . n 
L 4 25  THR 25  25  25  THR THR L . n 
L 4 26  ARG 26  26  26  ARG ARG L . n 
L 4 27  VAL 27  27  27  VAL VAL L . n 
L 4 28  PRO 28  28  28  PRO PRO L . n 
L 4 29  GLY 29  29  29  GLY GLY L . n 
L 4 30  GLY 30  30  30  GLY GLY L . n 
L 4 31  ARG 31  31  31  ARG ARG L . n 
L 4 32  THR 32  32  32  THR THR L . n 
L 4 33  ILE 33  33  33  ILE ILE L . n 
L 4 34  GLU 34  34  34  GLU GLU L . n 
L 4 35  GLU 35  35  35  GLU GLU L . n 
L 4 36  ILE 36  36  36  ILE ILE L . n 
L 4 37  GLU 37  37  37  GLU GLU L . n 
L 4 38  PRO 38  38  38  PRO PRO L . n 
L 4 39  GLU 39  39  39  GLU GLU L . n 
L 4 40  TYR 40  40  40  TYR TYR L . n 
L 4 41  LYS 41  41  41  LYS LYS L . n 
L 4 42  ILE 42  42  42  ILE ILE L . n 
L 4 43  LYS 43  43  43  LYS LYS L . n 
L 4 44  GLY 44  44  44  GLY GLY L . n 
L 4 45  ARG 45  45  45  ARG ARG L . n 
L 4 46  THR 46  46  46  THR THR L . n 
L 4 47  THR 47  47  47  THR THR L . n 
L 4 48  PHE 48  48  48  PHE PHE L . n 
L 4 49  SER 49  49  49  SER SER L . n 
L 4 50  ALA 50  50  50  ALA ALA L . n 
L 4 51  ILE 51  51  51  ILE ILE L . n 
L 4 52  PHE 52  52  52  PHE PHE L . n 
L 4 53  ARG 53  53  53  ARG ARG L . n 
L 4 54  TYR 54  54  54  TYR TYR L . n 
L 4 55  ASP 55  55  55  ASP ASP L . n 
L 4 56  PRO 56  56  56  PRO PRO L . n 
L 4 57  PHE 57  57  57  PHE PHE L . n 
L 4 58  ASP 58  58  58  ASP ASP L . n 
L 4 59  PHE 59  59  59  PHE PHE L . n 
L 4 60  TRP 60  60  60  TRP TRP L . n 
L 4 61  VAL 61  61  61  VAL VAL L . n 
L 4 62  GLY 62  62  62  GLY GLY L . n 
L 4 63  PRO 63  63  63  PRO PRO L . n 
L 4 64  PHE 64  64  64  PHE PHE L . n 
L 4 65  TYR 65  65  65  TYR TYR L . n 
L 4 66  VAL 66  66  66  VAL VAL L . n 
L 4 67  GLY 67  67  67  GLY GLY L . n 
L 4 68  PHE 68  68  68  PHE PHE L . n 
L 4 69  TRP 69  69  69  TRP TRP L . n 
L 4 70  GLY 70  70  70  GLY GLY L . n 
L 4 71  PHE 71  71  71  PHE PHE L . n 
L 4 72  VAL 72  72  72  VAL VAL L . n 
L 4 73  SER 73  73  73  SER SER L . n 
L 4 74  VAL 74  74  74  VAL VAL L . n 
L 4 75  ILE 75  75  75  ILE ILE L . n 
L 4 76  GLY 76  76  76  GLY GLY L . n 
L 4 77  ILE 77  77  77  ILE ILE L . n 
L 4 78  ILE 78  78  78  ILE ILE L . n 
L 4 79  PHE 79  79  79  PHE PHE L . n 
L 4 80  GLY 80  80  80  GLY GLY L . n 
L 4 81  SER 81  81  81  SER SER L . n 
L 4 82  TYR 82  82  82  TYR TYR L . n 
L 4 83  PHE 83  83  83  PHE PHE L . n 
L 4 84  TYR 84  84  84  TYR TYR L . n 
L 4 85  ILE 85  85  85  ILE ILE L . n 
L 4 86  ASN 86  86  86  ASN ASN L . n 
L 4 87  GLU 87  87  87  GLU GLU L . n 
L 4 88  THR 88  88  88  THR THR L . n 
L 4 89  ILE 89  89  89  ILE ILE L . n 
L 4 90  LEU 90  90  90  LEU LEU L . n 
L 4 91  LYS 91  91  91  LYS LYS L . n 
L 4 92  GLY 92  92  92  GLY GLY L . n 
L 4 93  PRO 93  93  93  PRO PRO L . n 
L 4 94  TYR 94  94  94  TYR TYR L . n 
L 4 95  SER 95  95  95  SER SER L . n 
L 4 96  ILE 96  96  96  ILE ILE L . n 
L 4 97  PRO 97  97  97  PRO PRO L . n 
L 4 98  GLN 98  98  98  GLN GLN L . n 
L 4 99  ASN 99  99  99  ASN ASN L . n 
L 4 100 PHE 100 100 100 PHE PHE L . n 
L 4 101 PHE 101 101 101 PHE PHE L . n 
L 4 102 ALA 102 102 102 ALA ALA L . n 
L 4 103 GLY 103 103 103 GLY GLY L . n 
L 4 104 ARG 104 104 104 ARG ARG L . n 
L 4 105 ILE 105 105 105 ILE ILE L . n 
L 4 106 ASP 106 106 106 ASP ASP L . n 
L 4 107 PRO 107 107 107 PRO PRO L . n 
L 4 108 PRO 108 108 108 PRO PRO L . n 
L 4 109 PRO 109 109 109 PRO PRO L . n 
L 4 110 PRO 110 110 110 PRO PRO L . n 
L 4 111 GLU 111 111 111 GLU GLU L . n 
L 4 112 LEU 112 112 112 LEU LEU L . n 
L 4 113 GLY 113 113 113 GLY GLY L . n 
L 4 114 LEU 114 114 114 LEU LEU L . n 
L 4 115 GLY 115 115 115 GLY GLY L . n 
L 4 116 PHE 116 116 116 PHE PHE L . n 
L 4 117 ALA 117 117 117 ALA ALA L . n 
L 4 118 ALA 118 118 118 ALA ALA L . n 
L 4 119 PRO 119 119 119 PRO PRO L . n 
L 4 120 GLY 120 120 120 GLY GLY L . n 
L 4 121 GLU 121 121 121 GLU GLU L . n 
L 4 122 PRO 122 122 122 PRO PRO L . n 
L 4 123 GLY 123 123 123 GLY GLY L . n 
L 4 124 PHE 124 124 124 PHE PHE L . n 
L 4 125 ALA 125 125 125 ALA ALA L . n 
L 4 126 TRP 126 126 126 TRP TRP L . n 
L 4 127 GLN 127 127 127 GLN GLN L . n 
L 4 128 MET 128 128 128 MET MET L . n 
L 4 129 THR 129 129 129 THR THR L . n 
L 4 130 VAL 130 130 130 VAL VAL L . n 
L 4 131 LEU 131 131 131 LEU LEU L . n 
L 4 132 PHE 132 132 132 PHE PHE L . n 
L 4 133 ALA 133 133 133 ALA ALA L . n 
L 4 134 THR 134 134 134 THR THR L . n 
L 4 135 ILE 135 135 135 ILE ILE L . n 
L 4 136 ALA 136 136 136 ALA ALA L . n 
L 4 137 PHE 137 137 137 PHE PHE L . n 
L 4 138 PHE 138 138 138 PHE PHE L . n 
L 4 139 GLY 139 139 139 GLY GLY L . n 
L 4 140 TRP 140 140 140 TRP TRP L . n 
L 4 141 MET 141 141 141 MET MET L . n 
L 4 142 MET 142 142 142 MET MET L . n 
L 4 143 ARG 143 143 143 ARG ARG L . n 
L 4 144 GLN 144 144 144 GLN GLN L . n 
L 4 145 VAL 145 145 145 VAL VAL L . n 
L 4 146 ASP 146 146 146 ASP ASP L . n 
L 4 147 ILE 147 147 147 ILE ILE L . n 
L 4 148 SER 148 148 148 SER SER L . n 
L 4 149 MET 149 149 149 MET MET L . n 
L 4 150 LYS 150 150 150 LYS LYS L . n 
L 4 151 LEU 151 151 151 LEU LEU L . n 
L 4 152 ASP 152 152 152 ASP ASP L . n 
L 4 153 MET 153 153 153 MET MET L . n 
L 4 154 GLY 154 154 154 GLY GLY L . n 
L 4 155 TYR 155 155 155 TYR TYR L . n 
L 4 156 HIS 156 156 156 HIS HIS L . n 
L 4 157 VAL 157 157 157 VAL VAL L . n 
L 4 158 PRO 158 158 158 PRO PRO L . n 
L 4 159 ILE 159 159 159 ILE ILE L . n 
L 4 160 ALA 160 160 160 ALA ALA L . n 
L 4 161 PHE 161 161 161 PHE PHE L . n 
L 4 162 GLY 162 162 162 GLY GLY L . n 
L 4 163 VAL 163 163 163 VAL VAL L . n 
L 4 164 ALA 164 164 164 ALA ALA L . n 
L 4 165 PHE 165 165 165 PHE PHE L . n 
L 4 166 SER 166 166 166 SER SER L . n 
L 4 167 ALA 167 167 167 ALA ALA L . n 
L 4 168 TRP 168 168 168 TRP TRP L . n 
L 4 169 LEU 169 169 169 LEU LEU L . n 
L 4 170 VAL 170 170 170 VAL VAL L . n 
L 4 171 LEU 171 171 171 LEU LEU L . n 
L 4 172 GLN 172 172 172 GLN GLN L . n 
L 4 173 VAL 173 173 173 VAL VAL L . n 
L 4 174 ILE 174 174 174 ILE ILE L . n 
L 4 175 ARG 175 175 175 ARG ARG L . n 
L 4 176 PRO 176 176 176 PRO PRO L . n 
L 4 177 ILE 177 177 177 ILE ILE L . n 
L 4 178 ALA 178 178 178 ALA ALA L . n 
L 4 179 LEU 179 179 179 LEU LEU L . n 
L 4 180 GLY 180 180 180 GLY GLY L . n 
L 4 181 MET 181 181 181 MET MET L . n 
L 4 182 TRP 182 182 182 TRP TRP L . n 
L 4 183 HIS 183 183 183 HIS HIS L . n 
L 4 184 GLU 184 184 184 GLU GLU L . n 
L 4 185 GLY 185 185 185 GLY GLY L . n 
L 4 186 PHE 186 186 186 PHE PHE L . n 
L 4 187 VAL 187 187 187 VAL VAL L . n 
L 4 188 LEU 188 188 188 LEU LEU L . n 
L 4 189 GLY 189 189 189 GLY GLY L . n 
L 4 190 ILE 190 190 190 ILE ILE L . n 
L 4 191 MET 191 191 191 MET MET L . n 
L 4 192 PRO 192 192 192 PRO PRO L . n 
L 4 193 HIS 193 193 193 HIS HIS L . n 
L 4 194 LEU 194 194 194 LEU LEU L . n 
L 4 195 ASP 195 195 195 ASP ASP L . n 
L 4 196 TRP 196 196 196 TRP TRP L . n 
L 4 197 VAL 197 197 197 VAL VAL L . n 
L 4 198 SER 198 198 198 SER SER L . n 
L 4 199 ASN 199 199 199 ASN ASN L . n 
L 4 200 PHE 200 200 200 PHE PHE L . n 
L 4 201 GLY 201 201 201 GLY GLY L . n 
L 4 202 TYR 202 202 202 TYR TYR L . n 
L 4 203 ARG 203 203 203 ARG ARG L . n 
L 4 204 TYR 204 204 204 TYR TYR L . n 
L 4 205 ASN 205 205 205 ASN ASN L . n 
L 4 206 ASN 206 206 206 ASN ASN L . n 
L 4 207 PHE 207 207 207 PHE PHE L . n 
L 4 208 PHE 208 208 208 PHE PHE L . n 
L 4 209 TYR 209 209 209 TYR TYR L . n 
L 4 210 ASN 210 210 210 ASN ASN L . n 
L 4 211 PRO 211 211 211 PRO PRO L . n 
L 4 212 PHE 212 212 212 PHE PHE L . n 
L 4 213 HIS 213 213 213 HIS HIS L . n 
L 4 214 ALA 214 214 214 ALA ALA L . n 
L 4 215 ILE 215 215 215 ILE ILE L . n 
L 4 216 GLY 216 216 216 GLY GLY L . n 
L 4 217 ILE 217 217 217 ILE ILE L . n 
L 4 218 THR 218 218 218 THR THR L . n 
L 4 219 GLY 219 219 219 GLY GLY L . n 
L 4 220 LEU 220 220 220 LEU LEU L . n 
L 4 221 PHE 221 221 221 PHE PHE L . n 
L 4 222 ALA 222 222 222 ALA ALA L . n 
L 4 223 SER 223 223 223 SER SER L . n 
L 4 224 THR 224 224 224 THR THR L . n 
L 4 225 TRP 225 225 225 TRP TRP L . n 
L 4 226 LEU 226 226 226 LEU LEU L . n 
L 4 227 LEU 227 227 227 LEU LEU L . n 
L 4 228 ALA 228 228 228 ALA ALA L . n 
L 4 229 CYS 229 229 229 CYS CYS L . n 
L 4 230 HIS 230 230 230 HIS HIS L . n 
L 4 231 GLY 231 231 231 GLY GLY L . n 
L 4 232 SER 232 232 232 SER SER L . n 
L 4 233 LEU 233 233 233 LEU LEU L . n 
L 4 234 ILE 234 234 234 ILE ILE L . n 
L 4 235 LEU 235 235 235 LEU LEU L . n 
L 4 236 SER 236 236 236 SER SER L . n 
L 4 237 ALA 237 237 237 ALA ALA L . n 
L 4 238 ALA 238 238 238 ALA ALA L . n 
L 4 239 GLN 239 239 239 GLN GLN L . n 
L 4 240 TYR 240 240 240 TYR TYR L . n 
L 4 241 ARG 241 241 241 ARG ARG L . n 
L 4 242 GLY 242 242 242 GLY GLY L . n 
L 4 243 PRO 243 243 243 PRO PRO L . n 
L 4 244 GLU 244 244 244 GLU GLU L . n 
L 4 245 GLY 245 245 245 GLY GLY L . n 
L 4 246 GLY 246 246 246 GLY GLY L . n 
L 4 247 ASP 247 247 247 ASP ASP L . n 
L 4 248 ILE 248 248 248 ILE ILE L . n 
L 4 249 GLU 249 249 249 GLU GLU L . n 
L 4 250 ASN 250 250 250 ASN ASN L . n 
L 4 251 VAL 251 251 251 VAL VAL L . n 
L 4 252 PHE 252 252 252 PHE PHE L . n 
L 4 253 PHE 253 253 253 PHE PHE L . n 
L 4 254 ARG 254 254 254 ARG ARG L . n 
L 4 255 ASP 255 255 255 ASP ASP L . n 
L 4 256 VAL 256 256 256 VAL VAL L . n 
L 4 257 GLN 257 257 257 GLN GLN L . n 
L 4 258 TYR 258 258 258 TYR TYR L . n 
L 4 259 TYR 259 259 259 TYR TYR L . n 
L 4 260 SER 260 260 260 SER SER L . n 
L 4 261 VAL 261 261 261 VAL VAL L . n 
L 4 262 GLY 262 262 262 GLY GLY L . n 
L 4 263 GLU 263 263 263 GLU GLU L . n 
L 4 264 SER 264 264 264 SER SER L . n 
L 4 265 GLY 265 265 265 GLY GLY L . n 
L 4 266 VAL 266 266 266 VAL VAL L . n 
L 4 267 HIS 267 267 267 HIS HIS L . n 
L 4 268 ARG 268 268 268 ARG ARG L . n 
L 4 269 LEU 269 269 269 LEU LEU L . n 
L 4 270 GLY 270 270 270 GLY GLY L . n 
L 4 271 TYR 271 271 271 TYR TYR L . n 
L 4 272 ILE 272 272 272 ILE ILE L . n 
L 4 273 PHE 273 273 273 PHE PHE L . n 
L 4 274 ALA 274 274 274 ALA ALA L . n 
L 4 275 ILE 275 275 275 ILE ILE L . n 
L 4 276 GLY 276 276 276 GLY GLY L . n 
L 4 277 GLY 277 277 277 GLY GLY L . n 
L 4 278 ILE 278 278 278 ILE ILE L . n 
L 4 279 LEU 279 279 279 LEU LEU L . n 
L 4 280 SER 280 280 280 SER SER L . n 
L 4 281 ALA 281 281 281 ALA ALA L . n 
L 4 282 ASP 282 282 282 ASP ASP L . n 
L 4 283 LEU 283 283 283 LEU LEU L . n 
L 4 284 CYS 284 284 284 CYS CYS L . n 
L 4 285 ILE 285 285 285 ILE ILE L . n 
L 4 286 LEU 286 286 286 LEU LEU L . n 
L 4 287 LEU 287 287 287 LEU LEU L . n 
L 4 288 SER 288 288 288 SER SER L . n 
L 4 289 GLY 289 289 289 GLY GLY L . n 
L 4 290 TRP 290 290 290 TRP TRP L . n 
L 4 291 PRO 291 291 291 PRO PRO L . n 
L 4 292 VAL 292 292 292 VAL VAL L . n 
L 4 293 GLN 293 293 293 GLN GLN L . n 
L 4 294 ASP 294 294 294 ASP ASP L . n 
L 4 295 TRP 295 295 295 TRP TRP L . n 
L 4 296 VAL 296 296 296 VAL VAL L . n 
L 4 297 SER 297 297 297 SER SER L . n 
L 4 298 PHE 298 298 298 PHE PHE L . n 
L 4 299 TRP 299 299 299 TRP TRP L . n 
L 4 300 ASN 300 300 300 ASN ASN L . n 
L 4 301 PHE 301 301 301 PHE PHE L . n 
L 4 302 TRP 302 302 302 TRP TRP L . n 
L 4 303 ASN 303 303 303 ASN ASN L . n 
L 4 304 ASN 304 304 304 ASN ASN L . n 
L 4 305 LEU 305 305 305 LEU LEU L . n 
L 4 306 PRO 306 306 306 PRO PRO L . n 
L 4 307 PHE 307 307 307 PHE PHE L . n 
L 4 308 TRP 308 308 308 TRP TRP L . n 
L 4 309 SER 309 309 309 SER SER L . n 
L 4 310 GLY 310 310 310 GLY GLY L . n 
L 4 311 VAL 311 311 ?   ?   ?   L . n 
M 5 1   MET 1   1   ?   ?   ?   M . n 
M 5 2   ALA 2   2   ?   ?   ?   M . n 
M 5 3   THR 3   3   ?   ?   ?   M . n 
M 5 4   ILE 4   4   ?   ?   ?   M . n 
M 5 5   ASN 5   5   ?   ?   ?   M . n 
M 5 6   MET 6   6   ?   ?   ?   M . n 
M 5 7   THR 7   7   ?   ?   ?   M . n 
M 5 8   PRO 8   8   ?   ?   ?   M . n 
M 5 9   GLY 9   9   ?   ?   ?   M . n 
M 5 10  ASP 10  10  10  ASP ASP M . n 
M 5 11  LEU 11  11  11  LEU LEU M . n 
M 5 12  GLU 12  12  12  GLU GLU M . n 
M 5 13  LEU 13  13  13  LEU LEU M . n 
M 5 14  GLY 14  14  14  GLY GLY M . n 
M 5 15  ARG 15  15  15  ARG ARG M . n 
M 5 16  ASP 16  16  16  ASP ASP M . n 
M 5 17  ARG 17  17  17  ARG ARG M . n 
M 5 18  GLY 18  18  18  GLY GLY M . n 
M 5 19  ARG 19  19  19  ARG ARG M . n 
M 5 20  ILE 20  20  20  ILE ILE M . n 
M 5 21  GLY 21  21  21  GLY GLY M . n 
M 5 22  LYS 22  22  22  LYS LYS M . n 
M 5 23  PRO 23  23  23  PRO PRO M . n 
M 5 24  ILE 24  24  24  ILE ILE M . n 
M 5 25  GLU 25  25  25  GLU GLU M . n 
M 5 26  ILE 26  26  26  ILE ILE M . n 
M 5 27  PRO 27  27  27  PRO PRO M . n 
M 5 28  LEU 28  28  28  LEU LEU M . n 
M 5 29  LEU 29  29  29  LEU LEU M . n 
M 5 30  GLU 30  30  30  GLU GLU M . n 
M 5 31  ASN 31  31  31  ASN ASN M . n 
M 5 32  PHE 32  32  32  PHE PHE M . n 
M 5 33  GLY 33  33  33  GLY GLY M . n 
M 5 34  PHE 34  34  34  PHE PHE M . n 
M 5 35  ASP 35  35  35  ASP ASP M . n 
M 5 36  SER 36  36  36  SER SER M . n 
M 5 37  GLN 37  37  37  GLN GLN M . n 
M 5 38  LEU 38  38  38  LEU LEU M . n 
M 5 39  GLY 39  39  39  GLY GLY M . n 
M 5 40  PRO 40  40  40  PRO PRO M . n 
M 5 41  PHE 41  41  41  PHE PHE M . n 
M 5 42  TYR 42  42  42  TYR TYR M . n 
M 5 43  LEU 43  43  43  LEU LEU M . n 
M 5 44  GLY 44  44  44  GLY GLY M . n 
M 5 45  PHE 45  45  45  PHE PHE M . n 
M 5 46  TRP 46  46  46  TRP TRP M . n 
M 5 47  ASN 47  47  47  ASN ASN M . n 
M 5 48  ALA 48  48  48  ALA ALA M . n 
M 5 49  VAL 49  49  49  VAL VAL M . n 
M 5 50  ALA 50  50  50  ALA ALA M . n 
M 5 51  TYR 51  51  51  TYR TYR M . n 
M 5 52  ILE 52  52  52  ILE ILE M . n 
M 5 53  THR 53  53  53  THR THR M . n 
M 5 54  GLY 54  54  54  GLY GLY M . n 
M 5 55  GLY 55  55  55  GLY GLY M . n 
M 5 56  ILE 56  56  56  ILE ILE M . n 
M 5 57  PHE 57  57  57  PHE PHE M . n 
M 5 58  THR 58  58  58  THR THR M . n 
M 5 59  PHE 59  59  59  PHE PHE M . n 
M 5 60  ILE 60  60  60  ILE ILE M . n 
M 5 61  TRP 61  61  61  TRP TRP M . n 
M 5 62  LEU 62  62  62  LEU LEU M . n 
M 5 63  MET 63  63  63  MET MET M . n 
M 5 64  VAL 64  64  64  VAL VAL M . n 
M 5 65  MET 65  65  65  MET MET M . n 
M 5 66  PHE 66  66  66  PHE PHE M . n 
M 5 67  ALA 67  67  67  ALA ALA M . n 
M 5 68  GLN 68  68  68  GLN GLN M . n 
M 5 69  VAL 69  69  69  VAL VAL M . n 
M 5 70  ASN 70  70  70  ASN ASN M . n 
M 5 71  TYR 71  71  71  TYR TYR M . n 
M 5 72  ASN 72  72  72  ASN ASN M . n 
M 5 73  PRO 73  73  73  PRO PRO M . n 
M 5 74  VAL 74  74  74  VAL VAL M . n 
M 5 75  ALA 75  75  75  ALA ALA M . n 
M 5 76  PHE 76  76  76  PHE PHE M . n 
M 5 77  ALA 77  77  77  ALA ALA M . n 
M 5 78  LYS 78  78  78  LYS LYS M . n 
M 5 79  TYR 79  79  79  TYR TYR M . n 
M 5 80  PHE 80  80  80  PHE PHE M . n 
M 5 81  VAL 81  81  81  VAL VAL M . n 
M 5 82  VAL 82  82  82  VAL VAL M . n 
M 5 83  LEU 83  83  83  LEU LEU M . n 
M 5 84  GLN 84  84  84  GLN GLN M . n 
M 5 85  ILE 85  85  85  ILE ILE M . n 
M 5 86  ASP 86  86  86  ASP ASP M . n 
M 5 87  PRO 87  87  87  PRO PRO M . n 
M 5 88  PRO 88  88  88  PRO PRO M . n 
M 5 89  SER 89  89  89  SER SER M . n 
M 5 90  SER 90  90  90  SER SER M . n 
M 5 91  ARG 91  91  91  ARG ARG M . n 
M 5 92  TYR 92  92  92  TYR TYR M . n 
M 5 93  GLY 93  93  93  GLY GLY M . n 
M 5 94  LEU 94  94  94  LEU LEU M . n 
M 5 95  SER 95  95  95  SER SER M . n 
M 5 96  PHE 96  96  96  PHE PHE M . n 
M 5 97  PRO 97  97  97  PRO PRO M . n 
M 5 98  PRO 98  98  98  PRO PRO M . n 
M 5 99  LEU 99  99  99  LEU LEU M . n 
M 5 100 ASN 100 100 100 ASN ASN M . n 
M 5 101 GLU 101 101 101 GLU GLU M . n 
M 5 102 GLY 102 102 102 GLY GLY M . n 
M 5 103 GLY 103 103 103 GLY GLY M . n 
M 5 104 TRP 104 104 104 TRP TRP M . n 
M 5 105 TRP 105 105 105 TRP TRP M . n 
M 5 106 LEU 106 106 106 LEU LEU M . n 
M 5 107 ILE 107 107 107 ILE ILE M . n 
M 5 108 ALA 108 108 108 ALA ALA M . n 
M 5 109 THR 109 109 109 THR THR M . n 
M 5 110 PHE 110 110 110 PHE PHE M . n 
M 5 111 PHE 111 111 111 PHE PHE M . n 
M 5 112 LEU 112 112 112 LEU LEU M . n 
M 5 113 THR 113 113 113 THR THR M . n 
M 5 114 VAL 114 114 114 VAL VAL M . n 
M 5 115 SER 115 115 115 SER SER M . n 
M 5 116 ILE 116 116 116 ILE ILE M . n 
M 5 117 PHE 117 117 117 PHE PHE M . n 
M 5 118 ALA 118 118 118 ALA ALA M . n 
M 5 119 TRP 119 119 119 TRP TRP M . n 
M 5 120 TYR 120 120 120 TYR TYR M . n 
M 5 121 MET 121 121 121 MET MET M . n 
M 5 122 HIS 122 122 122 HIS HIS M . n 
M 5 123 ILE 123 123 123 ILE ILE M . n 
M 5 124 TYR 124 124 124 TYR TYR M . n 
M 5 125 THR 125 125 125 THR THR M . n 
M 5 126 ARG 126 126 126 ARG ARG M . n 
M 5 127 ALA 127 127 127 ALA ALA M . n 
M 5 128 LYS 128 128 128 LYS LYS M . n 
M 5 129 ALA 129 129 129 ALA ALA M . n 
M 5 130 LEU 130 130 130 LEU LEU M . n 
M 5 131 GLY 131 131 131 GLY GLY M . n 
M 5 132 ILE 132 132 132 ILE ILE M . n 
M 5 133 LYS 133 133 133 LYS LYS M . n 
M 5 134 PRO 134 134 134 PRO PRO M . n 
M 5 135 TYR 135 135 135 TYR TYR M . n 
M 5 136 LEU 136 136 136 LEU LEU M . n 
M 5 137 ALA 137 137 137 ALA ALA M . n 
M 5 138 TYR 138 138 138 TYR TYR M . n 
M 5 139 GLY 139 139 139 GLY GLY M . n 
M 5 140 PHE 140 140 140 PHE PHE M . n 
M 5 141 THR 141 141 141 THR THR M . n 
M 5 142 GLY 142 142 142 GLY GLY M . n 
M 5 143 ALA 143 143 143 ALA ALA M . n 
M 5 144 ILE 144 144 144 ILE ILE M . n 
M 5 145 ALA 145 145 145 ALA ALA M . n 
M 5 146 LEU 146 146 146 LEU LEU M . n 
M 5 147 TYR 147 147 147 TYR TYR M . n 
M 5 148 LEU 148 148 148 LEU LEU M . n 
M 5 149 VAL 149 149 149 VAL VAL M . n 
M 5 150 ILE 150 150 150 ILE ILE M . n 
M 5 151 TYR 151 151 151 TYR TYR M . n 
M 5 152 ILE 152 152 152 ILE ILE M . n 
M 5 153 ILE 153 153 153 ILE ILE M . n 
M 5 154 ARG 154 154 154 ARG ARG M . n 
M 5 155 PRO 155 155 155 PRO PRO M . n 
M 5 156 VAL 156 156 156 VAL VAL M . n 
M 5 157 TRP 157 157 157 TRP TRP M . n 
M 5 158 MET 158 158 158 MET MET M . n 
M 5 159 GLY 159 159 159 GLY GLY M . n 
M 5 160 ASP 160 160 160 ASP ASP M . n 
M 5 161 TRP 161 161 161 TRP TRP M . n 
M 5 162 SER 162 162 162 SER SER M . n 
M 5 163 GLU 163 163 163 GLU GLU M . n 
M 5 164 ALA 164 164 164 ALA ALA M . n 
M 5 165 PRO 165 165 165 PRO PRO M . n 
M 5 166 ALA 166 166 166 ALA ALA M . n 
M 5 167 HIS 167 167 167 HIS HIS M . n 
M 5 168 GLY 168 168 168 GLY GLY M . n 
M 5 169 ILE 169 169 169 ILE ILE M . n 
M 5 170 LYS 170 170 170 LYS LYS M . n 
M 5 171 ALA 171 171 171 ALA ALA M . n 
M 5 172 LEU 172 172 172 LEU LEU M . n 
M 5 173 LEU 173 173 173 LEU LEU M . n 
M 5 174 ASP 174 174 174 ASP ASP M . n 
M 5 175 TRP 175 175 175 TRP TRP M . n 
M 5 176 THR 176 176 176 THR THR M . n 
M 5 177 ASN 177 177 177 ASN ASN M . n 
M 5 178 ASN 178 178 178 ASN ASN M . n 
M 5 179 VAL 179 179 179 VAL VAL M . n 
M 5 180 SER 180 180 180 SER SER M . n 
M 5 181 VAL 181 181 181 VAL VAL M . n 
M 5 182 ARG 182 182 182 ARG ARG M . n 
M 5 183 TYR 183 183 183 TYR TYR M . n 
M 5 184 GLY 184 184 184 GLY GLY M . n 
M 5 185 ASN 185 185 185 ASN ASN M . n 
M 5 186 PHE 186 186 186 PHE PHE M . n 
M 5 187 TYR 187 187 187 TYR TYR M . n 
M 5 188 TYR 188 188 188 TYR TYR M . n 
M 5 189 ASN 189 189 189 ASN ASN M . n 
M 5 190 PRO 190 190 190 PRO PRO M . n 
M 5 191 PHE 191 191 191 PHE PHE M . n 
M 5 192 HIS 192 192 192 HIS HIS M . n 
M 5 193 MET 193 193 193 MET MET M . n 
M 5 194 LEU 194 194 194 LEU LEU M . n 
M 5 195 SER 195 195 195 SER SER M . n 
M 5 196 ILE 196 196 196 ILE ILE M . n 
M 5 197 PHE 197 197 197 PHE PHE M . n 
M 5 198 PHE 198 198 198 PHE PHE M . n 
M 5 199 LEU 199 199 199 LEU LEU M . n 
M 5 200 LEU 200 200 200 LEU LEU M . n 
M 5 201 GLY 201 201 201 GLY GLY M . n 
M 5 202 SER 202 202 202 SER SER M . n 
M 5 203 THR 203 203 203 THR THR M . n 
M 5 204 LEU 204 204 204 LEU LEU M . n 
M 5 205 LEU 205 205 205 LEU LEU M . n 
M 5 206 LEU 206 206 206 LEU LEU M . n 
M 5 207 ALA 207 207 207 ALA ALA M . n 
M 5 208 MET 208 208 208 MET MET M . n 
M 5 209 HIS 209 209 209 HIS HIS M . n 
M 5 210 ALA 210 210 210 ALA ALA M . n 
M 5 211 GLY 211 211 211 GLY GLY M . n 
M 5 212 THR 212 212 212 THR THR M . n 
M 5 213 ILE 213 213 213 ILE ILE M . n 
M 5 214 TRP 214 214 214 TRP TRP M . n 
M 5 215 ALA 215 215 215 ALA ALA M . n 
M 5 216 LEU 216 216 216 LEU LEU M . n 
M 5 217 GLU 217 217 217 GLU GLU M . n 
M 5 218 LYS 218 218 218 LYS LYS M . n 
M 5 219 TYR 219 219 219 TYR TYR M . n 
M 5 220 ALA 220 220 220 ALA ALA M . n 
M 5 221 ALA 221 221 221 ALA ALA M . n 
M 5 222 HIS 222 222 222 HIS HIS M . n 
M 5 223 GLU 223 223 223 GLU GLU M . n 
M 5 224 GLU 224 224 224 GLU GLU M . n 
M 5 225 TRP 225 225 225 TRP TRP M . n 
M 5 226 ASN 226 226 226 ASN ASN M . n 
M 5 227 GLU 227 227 227 GLU GLU M . n 
M 5 228 ILE 228 228 228 ILE ILE M . n 
M 5 229 GLN 229 229 229 GLN GLN M . n 
M 5 230 ALA 230 230 230 ALA ALA M . n 
M 5 231 PRO 231 231 231 PRO PRO M . n 
M 5 232 GLY 232 232 232 GLY GLY M . n 
M 5 233 THR 233 233 233 THR THR M . n 
M 5 234 GLY 234 234 234 GLY GLY M . n 
M 5 235 THR 235 235 235 THR THR M . n 
M 5 236 GLU 236 236 236 GLU GLU M . n 
M 5 237 ARG 237 237 237 ARG ARG M . n 
M 5 238 ALA 238 238 238 ALA ALA M . n 
M 5 239 GLN 239 239 239 GLN GLN M . n 
M 5 240 LEU 240 240 240 LEU LEU M . n 
M 5 241 PHE 241 241 241 PHE PHE M . n 
M 5 242 TRP 242 242 242 TRP TRP M . n 
M 5 243 ARG 243 243 243 ARG ARG M . n 
M 5 244 TRP 244 244 244 TRP TRP M . n 
M 5 245 CYS 245 245 245 CYS CYS M . n 
M 5 246 MET 246 246 246 MET MET M . n 
M 5 247 GLY 247 247 247 GLY GLY M . n 
M 5 248 PHE 248 248 248 PHE PHE M . n 
M 5 249 ASN 249 249 249 ASN ASN M . n 
M 5 250 ALA 250 250 250 ALA ALA M . n 
M 5 251 ASN 251 251 251 ASN ASN M . n 
M 5 252 ALA 252 252 252 ALA ALA M . n 
M 5 253 TYR 253 253 253 TYR TYR M . n 
M 5 254 SER 254 254 254 SER SER M . n 
M 5 255 ILE 255 255 255 ILE ILE M . n 
M 5 256 HIS 256 256 256 HIS HIS M . n 
M 5 257 LEU 257 257 257 LEU LEU M . n 
M 5 258 TRP 258 258 258 TRP TRP M . n 
M 5 259 ALA 259 259 259 ALA ALA M . n 
M 5 260 PHE 260 260 260 PHE PHE M . n 
M 5 261 TRP 261 261 261 TRP TRP M . n 
M 5 262 PHE 262 262 262 PHE PHE M . n 
M 5 263 ALA 263 263 263 ALA ALA M . n 
M 5 264 TRP 264 264 264 TRP TRP M . n 
M 5 265 LEU 265 265 265 LEU LEU M . n 
M 5 266 CYS 266 266 266 CYS CYS M . n 
M 5 267 GLY 267 267 267 GLY GLY M . n 
M 5 268 ILE 268 268 268 ILE ILE M . n 
M 5 269 THR 269 269 269 THR THR M . n 
M 5 270 GLY 270 270 270 GLY GLY M . n 
M 5 271 ALA 271 271 271 ALA ALA M . n 
M 5 272 LEU 272 272 272 LEU LEU M . n 
M 5 273 GLY 273 273 273 GLY GLY M . n 
M 5 274 VAL 274 274 274 VAL VAL M . n 
M 5 275 PHE 275 275 275 PHE PHE M . n 
M 5 276 PHE 276 276 276 PHE PHE M . n 
M 5 277 SER 277 277 277 SER SER M . n 
M 5 278 MET 278 278 278 MET MET M . n 
M 5 279 PRO 279 279 279 PRO PRO M . n 
M 5 280 ASP 280 280 280 ASP ASP M . n 
M 5 281 PHE 281 281 281 PHE PHE M . n 
M 5 282 VAL 282 282 282 VAL VAL M . n 
M 5 283 ASN 283 283 283 ASN ASN M . n 
M 5 284 ASN 284 284 284 ASN ASN M . n 
M 5 285 TRP 285 285 285 TRP TRP M . n 
M 5 286 PHE 286 286 286 PHE PHE M . n 
M 5 287 GLN 287 287 287 GLN GLN M . n 
M 5 288 TRP 288 288 288 TRP TRP M . n 
M 5 289 GLY 289 289 289 GLY GLY M . n 
M 5 290 ILE 290 290 290 ILE ILE M . n 
M 5 291 GLU 291 291 291 GLU GLU M . n 
M 5 292 ALA 292 292 292 ALA ALA M . n 
M 5 293 GLY 293 293 293 GLY GLY M . n 
M 5 294 ILE 294 294 294 ILE ILE M . n 
M 5 295 ASN 295 295 295 ASN ASN M . n 
M 5 296 TYR 296 296 296 TYR TYR M . n 
M 5 297 PRO 297 297 297 PRO PRO M . n 
M 5 298 GLN 298 298 298 GLN GLN M . n 
M 5 299 GLY 299 299 299 GLY GLY M . n 
M 5 300 PRO 300 300 300 PRO PRO M . n 
M 5 301 THR 301 301 301 THR THR M . n 
M 5 302 PRO 302 302 302 PRO PRO M . n 
M 5 303 PRO 303 303 303 PRO PRO M . n 
M 5 304 VAL 304 304 304 VAL VAL M . n 
M 5 305 SER 305 305 ?   ?   ?   M . n 
M 5 306 LEU 306 306 ?   ?   ?   M . n 
M 5 307 PRO 307 307 ?   ?   ?   M . n 
N 6 1   MET 1   1   ?   ?   ?   N . n 
N 6 2   PRO 2   2   ?   ?   ?   N . n 
N 6 3   SER 3   3   ?   ?   ?   N . n 
N 6 4   GLY 4   4   ?   ?   ?   N . n 
N 6 5   LEU 5   5   ?   ?   ?   N . n 
N 6 6   GLY 6   6   6   GLY GLY N . n 
N 6 7   GLU 7   7   7   GLU GLU N . n 
N 6 8   ALA 8   8   8   ALA ALA N . n 
N 6 9   THR 9   9   9   THR THR N . n 
N 6 10  GLN 10  10  10  GLN GLN N . n 
N 6 11  MET 11  11  11  MET MET N . n 
N 6 12  ILE 12  12  12  ILE ILE N . n 
N 6 13  GLY 13  13  13  GLY GLY N . n 
N 6 14  PRO 14  14  14  PRO PRO N . n 
N 6 15  LEU 15  15  15  LEU LEU N . n 
N 6 16  THR 16  16  16  THR THR N . n 
N 6 17  PRO 17  17  17  PRO PRO N . n 
N 6 18  ALA 18  18  18  ALA ALA N . n 
N 6 19  ILE 19  19  19  ILE ILE N . n 
N 6 20  LEU 20  20  20  LEU LEU N . n 
N 6 21  CYS 21  21  21  CYS CYS N . n 
N 6 22  TRP 22  22  22  TRP TRP N . n 
N 6 23  ALA 23  23  23  ALA ALA N . n 
N 6 24  SER 24  24  24  SER SER N . n 
N 6 25  LEU 25  25  25  LEU LEU N . n 
N 6 26  ILE 26  26  26  ILE ILE N . n 
N 6 27  LEU 27  27  27  LEU LEU N . n 
N 6 28  THR 28  28  28  THR THR N . n 
N 6 29  VAL 29  29  29  VAL VAL N . n 
N 6 30  LEU 30  30  30  LEU LEU N . n 
N 6 31  GLY 31  31  31  GLY GLY N . n 
N 6 32  LEU 32  32  32  LEU LEU N . n 
N 6 33  GLY 33  33  33  GLY GLY N . n 
N 6 34  LEU 34  34  34  LEU LEU N . n 
N 6 35  THR 35  35  35  THR THR N . n 
N 6 36  PHE 36  36  36  PHE PHE N . n 
N 6 37  LEU 37  37  37  LEU LEU N . n 
N 6 38  TRP 38  38  38  TRP TRP N . n 
N 6 39  THR 39  39  39  THR THR N . n 
N 6 40  ASN 40  40  40  ASN ASN N . n 
N 6 41  ILE 41  41  41  ILE ILE N . n 
N 6 42  THR 42  42  42  THR THR N . n 
N 6 43  ALA 43  43  43  ALA ALA N . n 
N 6 44  TYR 44  44  44  TYR TYR N . n 
N 6 45  ALA 45  45  45  ALA ALA N . n 
N 6 46  ARG 46  46  46  ARG ARG N . n 
N 6 47  ARG 47  47  47  ARG ARG N . n 
N 6 48  THR 48  48  48  THR THR N . n 
N 6 49  ARG 49  49  49  ARG ARG N . n 
N 6 50  THR 50  50  50  THR THR N . n 
N 6 51  GLY 51  51  51  GLY GLY N . n 
N 6 52  ARG 52  52  52  ARG ARG N . n 
N 6 53  LYS 53  53  53  LYS LYS N . n 
N 6 54  PRO 54  54  54  PRO PRO N . n 
N 6 55  THR 55  55  55  THR THR N . n 
N 6 56  ALA 56  56  56  ALA ALA N . n 
N 6 57  GLY 57  57  57  GLY GLY N . n 
N 6 58  SER 58  58  58  SER SER N . n 
N 6 59  VAL 59  59  59  VAL VAL N . n 
N 6 60  ILE 60  60  60  ILE ILE N . n 
N 6 61  LYS 61  61  61  LYS LYS N . n 
N 6 62  SER 62  62  ?   ?   ?   N . n 
N 6 63  GLN 63  63  ?   ?   ?   N . n 
N 6 64  ARG 64  64  ?   ?   ?   N . n 
O 1 1   MET 1   1   ?   ?   ?   O . n 
O 1 2   GLN 2   2   ?   ?   ?   O . n 
O 1 3   PRO 3   3   ?   ?   ?   O . n 
O 1 4   ARG 4   4   ?   ?   ?   O . n 
O 1 5   SER 5   5   ?   ?   ?   O . n 
O 1 6   PRO 6   6   6   PRO PRO O . n 
O 1 7   VAL 7   7   7   VAL VAL O . n 
O 1 8   ARG 8   8   8   ARG ARG O . n 
O 1 9   THR 9   9   9   THR THR O . n 
O 1 10  ASN 10  10  10  ASN ASN O . n 
O 1 11  ILE 11  11  11  ILE ILE O . n 
O 1 12  VAL 12  12  12  VAL VAL O . n 
O 1 13  ILE 13  13  13  ILE ILE O . n 
O 1 14  PHE 14  14  14  PHE PHE O . n 
O 1 15  THR 15  15  15  THR THR O . n 
O 1 16  ILE 16  16  16  ILE ILE O . n 
O 1 17  LEU 17  17  17  LEU LEU O . n 
O 1 18  GLY 18  18  18  GLY GLY O . n 
O 1 19  PHE 19  19  19  PHE PHE O . n 
O 1 20  VAL 20  20  20  VAL VAL O . n 
O 1 21  VAL 21  21  21  VAL VAL O . n 
O 1 22  ALA 22  22  22  ALA ALA O . n 
O 1 23  LEU 23  23  23  LEU LEU O . n 
O 1 24  LEU 24  24  24  LEU LEU O . n 
O 1 25  ILE 25  25  25  ILE ILE O . n 
O 1 26  HIS 26  26  26  HIS HIS O . n 
O 1 27  PHE 27  27  27  PHE PHE O . n 
O 1 28  ILE 28  28  28  ILE ILE O . n 
O 1 29  VAL 29  29  29  VAL VAL O . n 
O 1 30  LEU 30  30  30  LEU LEU O . n 
O 1 31  SER 31  31  31  SER SER O . n 
O 1 32  SER 32  32  32  SER SER O . n 
O 1 33  PRO 33  33  33  PRO PRO O . n 
O 1 34  GLU 34  34  34  GLU GLU O . n 
O 1 35  TYR 35  35  35  TYR TYR O . n 
O 1 36  ASN 36  36  36  ASN ASN O . n 
O 1 37  TRP 37  37  37  TRP TRP O . n 
O 1 38  LEU 38  38  38  LEU LEU O . n 
O 1 39  SER 39  39  39  SER SER O . n 
O 1 40  ASN 40  40  40  ASN ASN O . n 
O 1 41  ALA 41  41  ?   ?   ?   O . n 
O 1 42  GLU 42  42  ?   ?   ?   O . n 
O 1 43  GLY 43  43  ?   ?   ?   O . n 
O 1 44  GLY 44  44  ?   ?   ?   O . n 
O 1 45  ALA 45  45  ?   ?   ?   O . n 
O 1 46  LEU 46  46  ?   ?   ?   O . n 
O 1 47  LEU 47  47  ?   ?   ?   O . n 
O 1 48  LEU 48  48  ?   ?   ?   O . n 
O 1 49  SER 49  49  ?   ?   ?   O . n 
O 1 50  ALA 50  50  ?   ?   ?   O . n 
O 1 51  ALA 51  51  ?   ?   ?   O . n 
O 1 52  ARG 52  52  ?   ?   ?   O . n 
O 1 53  ALA 53  53  ?   ?   ?   O . n 
O 1 54  LEU 54  54  ?   ?   ?   O . n 
O 1 55  PHE 55  55  ?   ?   ?   O . n 
O 1 56  GLY 56  56  ?   ?   ?   O . n 
O 1 57  ILE 57  57  ?   ?   ?   O . n 
P 2 1   MET 1   1   ?   ?   ?   P . n 
P 2 2   ARG 2   2   ?   ?   ?   P . n 
P 2 3   ASP 3   3   ?   ?   ?   P . n 
P 2 4   ASP 4   4   4   ASP ASP P . n 
P 2 5   ASP 5   5   5   ASP ASP P . n 
P 2 6   ASP 6   6   6   ASP ASP P . n 
P 2 7   LEU 7   7   7   LEU LEU P . n 
P 2 8   VAL 8   8   8   VAL VAL P . n 
P 2 9   PRO 9   9   9   PRO PRO P . n 
P 2 10  PRO 10  10  10  PRO PRO P . n 
P 2 11  LYS 11  11  11  LYS LYS P . n 
P 2 12  TRP 12  12  12  TRP TRP P . n 
P 2 13  ARG 13  13  13  ARG ARG P . n 
P 2 14  PRO 14  14  14  PRO PRO P . n 
P 2 15  LEU 15  15  15  LEU LEU P . n 
P 2 16  PHE 16  16  16  PHE PHE P . n 
P 2 17  ASN 17  17  17  ASN ASN P . n 
P 2 18  ASN 18  18  18  ASN ASN P . n 
P 2 19  GLN 19  19  19  GLN GLN P . n 
P 2 20  ASP 20  20  20  ASP ASP P . n 
P 2 21  TRP 21  21  21  TRP TRP P . n 
P 2 22  LEU 22  22  22  LEU LEU P . n 
P 2 23  LEU 23  23  23  LEU LEU P . n 
P 2 24  HIS 24  24  24  HIS HIS P . n 
P 2 25  ASP 25  25  25  ASP ASP P . n 
P 2 26  ILE 26  26  26  ILE ILE P . n 
P 2 27  VAL 27  27  27  VAL VAL P . n 
P 2 28  VAL 28  28  28  VAL VAL P . n 
P 2 29  LYS 29  29  29  LYS LYS P . n 
P 2 30  SER 30  30  30  SER SER P . n 
P 2 31  PHE 31  31  31  PHE PHE P . n 
P 2 32  TYR 32  32  32  TYR TYR P . n 
P 2 33  GLY 33  33  33  GLY GLY P . n 
P 2 34  PHE 34  34  34  PHE PHE P . n 
P 2 35  GLY 35  35  35  GLY GLY P . n 
P 2 36  VAL 36  36  36  VAL VAL P . n 
P 2 37  ILE 37  37  37  ILE ILE P . n 
P 2 38  ALA 38  38  38  ALA ALA P . n 
P 2 39  ALA 39  39  39  ALA ALA P . n 
P 2 40  ILE 40  40  40  ILE ILE P . n 
P 2 41  ALA 41  41  41  ALA ALA P . n 
P 2 42  HIS 42  42  42  HIS HIS P . n 
P 2 43  LEU 43  43  43  LEU LEU P . n 
P 2 44  LEU 44  44  44  LEU LEU P . n 
P 2 45  VAL 45  45  45  VAL VAL P . n 
P 2 46  TYR 46  46  46  TYR TYR P . n 
P 2 47  LEU 47  47  47  LEU LEU P . n 
P 2 48  TRP 48  48  48  TRP TRP P . n 
P 2 49  LYS 49  49  49  LYS LYS P . n 
P 2 50  PRO 50  50  50  PRO PRO P . n 
P 2 51  TRP 51  51  51  TRP TRP P . n 
P 2 52  LEU 52  52  52  LEU LEU P . n 
P 2 53  PRO 53  53  53  PRO PRO P . n 
Q 1 1   MET 1   1   ?   ?   ?   Q . n 
Q 1 2   GLN 2   2   ?   ?   ?   Q . n 
Q 1 3   PRO 3   3   ?   ?   ?   Q . n 
Q 1 4   ARG 4   4   ?   ?   ?   Q . n 
Q 1 5   SER 5   5   5   SER SER Q . n 
Q 1 6   PRO 6   6   6   PRO PRO Q . n 
Q 1 7   VAL 7   7   7   VAL VAL Q . n 
Q 1 8   ARG 8   8   8   ARG ARG Q . n 
Q 1 9   THR 9   9   9   THR THR Q . n 
Q 1 10  ASN 10  10  10  ASN ASN Q . n 
Q 1 11  ILE 11  11  11  ILE ILE Q . n 
Q 1 12  VAL 12  12  12  VAL VAL Q . n 
Q 1 13  ILE 13  13  13  ILE ILE Q . n 
Q 1 14  PHE 14  14  14  PHE PHE Q . n 
Q 1 15  THR 15  15  15  THR THR Q . n 
Q 1 16  ILE 16  16  16  ILE ILE Q . n 
Q 1 17  LEU 17  17  17  LEU LEU Q . n 
Q 1 18  GLY 18  18  18  GLY GLY Q . n 
Q 1 19  PHE 19  19  19  PHE PHE Q . n 
Q 1 20  VAL 20  20  20  VAL VAL Q . n 
Q 1 21  VAL 21  21  21  VAL VAL Q . n 
Q 1 22  ALA 22  22  22  ALA ALA Q . n 
Q 1 23  LEU 23  23  23  LEU LEU Q . n 
Q 1 24  LEU 24  24  24  LEU LEU Q . n 
Q 1 25  ILE 25  25  25  ILE ILE Q . n 
Q 1 26  HIS 26  26  26  HIS HIS Q . n 
Q 1 27  PHE 27  27  27  PHE PHE Q . n 
Q 1 28  ILE 28  28  28  ILE ILE Q . n 
Q 1 29  VAL 29  29  29  VAL VAL Q . n 
Q 1 30  LEU 30  30  30  LEU LEU Q . n 
Q 1 31  SER 31  31  31  SER SER Q . n 
Q 1 32  SER 32  32  32  SER SER Q . n 
Q 1 33  PRO 33  33  33  PRO PRO Q . n 
Q 1 34  GLU 34  34  34  GLU GLU Q . n 
Q 1 35  TYR 35  35  35  TYR TYR Q . n 
Q 1 36  ASN 36  36  36  ASN ASN Q . n 
Q 1 37  TRP 37  37  37  TRP TRP Q . n 
Q 1 38  LEU 38  38  38  LEU LEU Q . n 
Q 1 39  SER 39  39  39  SER SER Q . n 
Q 1 40  ASN 40  40  40  ASN ASN Q . n 
Q 1 41  ALA 41  41  ?   ?   ?   Q . n 
Q 1 42  GLU 42  42  ?   ?   ?   Q . n 
Q 1 43  GLY 43  43  ?   ?   ?   Q . n 
Q 1 44  GLY 44  44  ?   ?   ?   Q . n 
Q 1 45  ALA 45  45  ?   ?   ?   Q . n 
Q 1 46  LEU 46  46  ?   ?   ?   Q . n 
Q 1 47  LEU 47  47  ?   ?   ?   Q . n 
Q 1 48  LEU 48  48  ?   ?   ?   Q . n 
Q 1 49  SER 49  49  ?   ?   ?   Q . n 
Q 1 50  ALA 50  50  ?   ?   ?   Q . n 
Q 1 51  ALA 51  51  ?   ?   ?   Q . n 
Q 1 52  ARG 52  52  ?   ?   ?   Q . n 
Q 1 53  ALA 53  53  ?   ?   ?   Q . n 
Q 1 54  LEU 54  54  ?   ?   ?   Q . n 
Q 1 55  PHE 55  55  ?   ?   ?   Q . n 
Q 1 56  GLY 56  56  ?   ?   ?   Q . n 
Q 1 57  ILE 57  57  ?   ?   ?   Q . n 
R 2 1   MET 1   1   ?   ?   ?   R . n 
R 2 2   ARG 2   2   ?   ?   ?   R . n 
R 2 3   ASP 3   3   ?   ?   ?   R . n 
R 2 4   ASP 4   4   4   ASP ASP R . n 
R 2 5   ASP 5   5   5   ASP ASP R . n 
R 2 6   ASP 6   6   6   ASP ASP R . n 
R 2 7   LEU 7   7   7   LEU LEU R . n 
R 2 8   VAL 8   8   8   VAL VAL R . n 
R 2 9   PRO 9   9   9   PRO PRO R . n 
R 2 10  PRO 10  10  10  PRO PRO R . n 
R 2 11  LYS 11  11  11  LYS LYS R . n 
R 2 12  TRP 12  12  12  TRP TRP R . n 
R 2 13  ARG 13  13  13  ARG ARG R . n 
R 2 14  PRO 14  14  14  PRO PRO R . n 
R 2 15  LEU 15  15  15  LEU LEU R . n 
R 2 16  PHE 16  16  16  PHE PHE R . n 
R 2 17  ASN 17  17  17  ASN ASN R . n 
R 2 18  ASN 18  18  18  ASN ASN R . n 
R 2 19  GLN 19  19  19  GLN GLN R . n 
R 2 20  ASP 20  20  20  ASP ASP R . n 
R 2 21  TRP 21  21  21  TRP TRP R . n 
R 2 22  LEU 22  22  22  LEU LEU R . n 
R 2 23  LEU 23  23  23  LEU LEU R . n 
R 2 24  HIS 24  24  24  HIS HIS R . n 
R 2 25  ASP 25  25  25  ASP ASP R . n 
R 2 26  ILE 26  26  26  ILE ILE R . n 
R 2 27  VAL 27  27  27  VAL VAL R . n 
R 2 28  VAL 28  28  28  VAL VAL R . n 
R 2 29  LYS 29  29  29  LYS LYS R . n 
R 2 30  SER 30  30  30  SER SER R . n 
R 2 31  PHE 31  31  31  PHE PHE R . n 
R 2 32  TYR 32  32  32  TYR TYR R . n 
R 2 33  GLY 33  33  33  GLY GLY R . n 
R 2 34  PHE 34  34  34  PHE PHE R . n 
R 2 35  GLY 35  35  35  GLY GLY R . n 
R 2 36  VAL 36  36  36  VAL VAL R . n 
R 2 37  ILE 37  37  37  ILE ILE R . n 
R 2 38  ALA 38  38  38  ALA ALA R . n 
R 2 39  ALA 39  39  39  ALA ALA R . n 
R 2 40  ILE 40  40  40  ILE ILE R . n 
R 2 41  ALA 41  41  41  ALA ALA R . n 
R 2 42  HIS 42  42  42  HIS HIS R . n 
R 2 43  LEU 43  43  43  LEU LEU R . n 
R 2 44  LEU 44  44  44  LEU LEU R . n 
R 2 45  VAL 45  45  45  VAL VAL R . n 
R 2 46  TYR 46  46  46  TYR TYR R . n 
R 2 47  LEU 47  47  47  LEU LEU R . n 
R 2 48  TRP 48  48  48  TRP TRP R . n 
R 2 49  LYS 49  49  49  LYS LYS R . n 
R 2 50  PRO 50  50  50  PRO PRO R . n 
R 2 51  TRP 51  51  51  TRP TRP R . n 
R 2 52  LEU 52  52  52  LEU LEU R . n 
R 2 53  PRO 53  53  53  PRO PRO R . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
S  7  BCL 1 101 101 BCL BCL A . 
T  8  U4Z 1 102 102 U4Z U4Z A . 
U  7  BCL 1 103 103 BCL BCL A . 
V  7  BCL 1 104 104 BCL BCL A . 
W  8  U4Z 1 101 101 U4Z U4Z B . 
X  9  HEM 1 501 501 HEM HEM C . 
Y  9  HEM 1 502 502 HEM HEM C . 
Z  9  HEM 1 503 503 HEM HEM C . 
AA 9  HEM 1 504 504 HEM HEM C . 
BA 10 PGV 1 505 505 PGV PGV C . 
CA 7  BCL 1 101 101 BCL BCL D . 
DA 8  U4Z 1 102 102 U4Z U4Z D . 
EA 7  BCL 1 103 103 BCL BCL D . 
FA 8  U4Z 1 104 104 U4Z U4Z D . 
GA 7  BCL 1 101 101 BCL BCL E . 
HA 7  BCL 1 101 101 BCL BCL F . 
IA 8  U4Z 1 101 101 U4Z U4Z G . 
JA 7  BCL 1 102 102 BCL BCL G . 
KA 7  BCL 1 103 103 BCL BCL G . 
LA 7  BCL 1 101 101 BCL BCL H . 
MA 8  U4Z 1 101 102 U4Z U4Z I . 
NA 8  U4Z 1 102 101 U4Z U4Z I . 
OA 7  BCL 1 103 102 BCL BCL I . 
PA 7  BCL 1 104 103 BCL BCL I . 
QA 7  BCL 1 101 101 BCL BCL J . 
RA 8  U4Z 1 101 101 U4Z U4Z K . 
SA 7  BCL 1 102 102 BCL BCL K . 
TA 8  U4Z 1 103 103 U4Z U4Z K . 
UA 7  BCL 1 104 104 BCL BCL K . 
VA 11 MQE 1 401 401 MQE MQE L . 
WA 7  BCL 1 402 402 BCL BCL L . 
XA 12 BPH 1 403 404 BPH BPH L . 
YA 12 BPH 1 401 403 BPH BPH M . 
ZA 7  BCL 1 402 401 BCL BCL M . 
AB 11 MQE 1 403 402 MQE MQE M . 
BB 13 MN  1 404 403 MN  MN  M . 
CB 7  BCL 1 405 404 BCL BCL M . 
DB 12 BPH 1 406 405 BPH BPH M . 
EB 7  BCL 1 101 101 BCL BCL O . 
FB 8  U4Z 1 102 102 U4Z U4Z O . 
GB 7  BCL 1 103 103 BCL BCL O . 
HB 8  U4Z 1 101 101 U4Z U4Z P . 
IB 7  BCL 1 102 102 BCL BCL P . 
JB 7  BCL 1 101 101 BCL BCL Q . 
KB 8  U4Z 1 102 102 U4Z U4Z Q . 
LB 8  U4Z 1 101 101 U4Z U4Z R . 
MB 7  BCL 1 102 102 BCL BCL R . 
NB 7  BCL 1 103 103 BCL BCL R . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 L PHE 71  ? CD1 ? L  PHE 71 CD1 
2   1 N 1 A BCL 101 ? C8  ? S  BCL 1  C8  
3   1 N 1 A BCL 101 ? C9  ? S  BCL 1  C9  
4   1 N 1 A BCL 101 ? C10 ? S  BCL 1  C10 
5   1 N 1 A BCL 101 ? C11 ? S  BCL 1  C11 
6   1 N 1 A BCL 101 ? C12 ? S  BCL 1  C12 
7   1 N 1 A BCL 101 ? C13 ? S  BCL 1  C13 
8   1 N 1 A BCL 101 ? C14 ? S  BCL 1  C14 
9   1 N 1 A BCL 101 ? C15 ? S  BCL 1  C15 
10  1 N 1 A BCL 101 ? C16 ? S  BCL 1  C16 
11  1 N 1 A BCL 101 ? C17 ? S  BCL 1  C17 
12  1 N 1 A BCL 101 ? C18 ? S  BCL 1  C18 
13  1 N 1 A BCL 101 ? C19 ? S  BCL 1  C19 
14  1 N 1 A BCL 101 ? C20 ? S  BCL 1  C20 
15  1 N 1 A BCL 103 ? C2  ? U  BCL 1  C2  
16  1 N 1 A BCL 103 ? C3  ? U  BCL 1  C3  
17  1 N 1 A BCL 103 ? C4  ? U  BCL 1  C4  
18  1 N 1 A BCL 103 ? C5  ? U  BCL 1  C5  
19  1 N 1 A BCL 103 ? C6  ? U  BCL 1  C6  
20  1 N 1 A BCL 103 ? C7  ? U  BCL 1  C7  
21  1 N 1 A BCL 103 ? C8  ? U  BCL 1  C8  
22  1 N 1 A BCL 103 ? C9  ? U  BCL 1  C9  
23  1 N 1 A BCL 103 ? C10 ? U  BCL 1  C10 
24  1 N 1 A BCL 103 ? C11 ? U  BCL 1  C11 
25  1 N 1 A BCL 103 ? C12 ? U  BCL 1  C12 
26  1 N 1 A BCL 103 ? C13 ? U  BCL 1  C13 
27  1 N 1 A BCL 103 ? C14 ? U  BCL 1  C14 
28  1 N 1 A BCL 103 ? C15 ? U  BCL 1  C15 
29  1 N 1 A BCL 103 ? C16 ? U  BCL 1  C16 
30  1 N 1 A BCL 103 ? C17 ? U  BCL 1  C17 
31  1 N 1 A BCL 103 ? C18 ? U  BCL 1  C18 
32  1 N 1 A BCL 103 ? C19 ? U  BCL 1  C19 
33  1 N 1 A BCL 103 ? C20 ? U  BCL 1  C20 
34  1 N 1 A BCL 104 ? C4  ? V  BCL 1  C4  
35  1 N 1 A BCL 104 ? C5  ? V  BCL 1  C5  
36  1 N 1 A BCL 104 ? C6  ? V  BCL 1  C6  
37  1 N 1 A BCL 104 ? C7  ? V  BCL 1  C7  
38  1 N 1 A BCL 104 ? C8  ? V  BCL 1  C8  
39  1 N 1 A BCL 104 ? C9  ? V  BCL 1  C9  
40  1 N 1 A BCL 104 ? C10 ? V  BCL 1  C10 
41  1 N 1 A BCL 104 ? C11 ? V  BCL 1  C11 
42  1 N 1 A BCL 104 ? C12 ? V  BCL 1  C12 
43  1 N 1 A BCL 104 ? C13 ? V  BCL 1  C13 
44  1 N 1 A BCL 104 ? C14 ? V  BCL 1  C14 
45  1 N 1 A BCL 104 ? C15 ? V  BCL 1  C15 
46  1 N 1 A BCL 104 ? C16 ? V  BCL 1  C16 
47  1 N 1 A BCL 104 ? C17 ? V  BCL 1  C17 
48  1 N 1 A BCL 104 ? C18 ? V  BCL 1  C18 
49  1 N 1 A BCL 104 ? C19 ? V  BCL 1  C19 
50  1 N 1 A BCL 104 ? C20 ? V  BCL 1  C20 
51  1 N 1 C PGV 505 ? C29 ? BA PGV 1  C29 
52  1 N 1 C PGV 505 ? C30 ? BA PGV 1  C30 
53  1 N 1 C PGV 505 ? C31 ? BA PGV 1  C31 
54  1 N 1 C PGV 505 ? C32 ? BA PGV 1  C32 
55  1 N 1 C PGV 505 ? C33 ? BA PGV 1  C33 
56  1 N 1 C PGV 505 ? C34 ? BA PGV 1  C34 
57  1 N 1 D BCL 101 ? C3  ? CA BCL 1  C3  
58  1 N 1 D BCL 101 ? C4  ? CA BCL 1  C4  
59  1 N 1 D BCL 101 ? C5  ? CA BCL 1  C5  
60  1 N 1 D BCL 101 ? C6  ? CA BCL 1  C6  
61  1 N 1 D BCL 101 ? C7  ? CA BCL 1  C7  
62  1 N 1 D BCL 101 ? C8  ? CA BCL 1  C8  
63  1 N 1 D BCL 101 ? C9  ? CA BCL 1  C9  
64  1 N 1 D BCL 101 ? C10 ? CA BCL 1  C10 
65  1 N 1 D BCL 101 ? C11 ? CA BCL 1  C11 
66  1 N 1 D BCL 101 ? C12 ? CA BCL 1  C12 
67  1 N 1 D BCL 101 ? C13 ? CA BCL 1  C13 
68  1 N 1 D BCL 101 ? C14 ? CA BCL 1  C14 
69  1 N 1 D BCL 101 ? C15 ? CA BCL 1  C15 
70  1 N 1 D BCL 101 ? C16 ? CA BCL 1  C16 
71  1 N 1 D BCL 101 ? C17 ? CA BCL 1  C17 
72  1 N 1 D BCL 101 ? C18 ? CA BCL 1  C18 
73  1 N 1 D BCL 101 ? C19 ? CA BCL 1  C19 
74  1 N 1 D BCL 101 ? C20 ? CA BCL 1  C20 
75  1 N 1 D BCL 103 ? C2  ? EA BCL 1  C2  
76  1 N 1 D BCL 103 ? C3  ? EA BCL 1  C3  
77  1 N 1 D BCL 103 ? C4  ? EA BCL 1  C4  
78  1 N 1 D BCL 103 ? C5  ? EA BCL 1  C5  
79  1 N 1 D BCL 103 ? C6  ? EA BCL 1  C6  
80  1 N 1 D BCL 103 ? C7  ? EA BCL 1  C7  
81  1 N 1 D BCL 103 ? C8  ? EA BCL 1  C8  
82  1 N 1 D BCL 103 ? C9  ? EA BCL 1  C9  
83  1 N 1 D BCL 103 ? C10 ? EA BCL 1  C10 
84  1 N 1 D BCL 103 ? C11 ? EA BCL 1  C11 
85  1 N 1 D BCL 103 ? C12 ? EA BCL 1  C12 
86  1 N 1 D BCL 103 ? C13 ? EA BCL 1  C13 
87  1 N 1 D BCL 103 ? C14 ? EA BCL 1  C14 
88  1 N 1 D BCL 103 ? C15 ? EA BCL 1  C15 
89  1 N 1 D BCL 103 ? C16 ? EA BCL 1  C16 
90  1 N 1 D BCL 103 ? C17 ? EA BCL 1  C17 
91  1 N 1 D BCL 103 ? C18 ? EA BCL 1  C18 
92  1 N 1 D BCL 103 ? C19 ? EA BCL 1  C19 
93  1 N 1 D BCL 103 ? C20 ? EA BCL 1  C20 
94  1 N 1 E BCL 101 ? C1  ? GA BCL 1  C1  
95  1 N 1 E BCL 101 ? C2  ? GA BCL 1  C2  
96  1 N 1 E BCL 101 ? C3  ? GA BCL 1  C3  
97  1 N 1 E BCL 101 ? C4  ? GA BCL 1  C4  
98  1 N 1 E BCL 101 ? C5  ? GA BCL 1  C5  
99  1 N 1 E BCL 101 ? C6  ? GA BCL 1  C6  
100 1 N 1 E BCL 101 ? C7  ? GA BCL 1  C7  
101 1 N 1 E BCL 101 ? C8  ? GA BCL 1  C8  
102 1 N 1 E BCL 101 ? C9  ? GA BCL 1  C9  
103 1 N 1 E BCL 101 ? C10 ? GA BCL 1  C10 
104 1 N 1 E BCL 101 ? C11 ? GA BCL 1  C11 
105 1 N 1 E BCL 101 ? C12 ? GA BCL 1  C12 
106 1 N 1 E BCL 101 ? C13 ? GA BCL 1  C13 
107 1 N 1 E BCL 101 ? C14 ? GA BCL 1  C14 
108 1 N 1 E BCL 101 ? C15 ? GA BCL 1  C15 
109 1 N 1 E BCL 101 ? C16 ? GA BCL 1  C16 
110 1 N 1 E BCL 101 ? C17 ? GA BCL 1  C17 
111 1 N 1 E BCL 101 ? C18 ? GA BCL 1  C18 
112 1 N 1 E BCL 101 ? C19 ? GA BCL 1  C19 
113 1 N 1 E BCL 101 ? C20 ? GA BCL 1  C20 
114 1 N 1 F BCL 101 ? C2  ? HA BCL 1  C2  
115 1 N 1 F BCL 101 ? C3  ? HA BCL 1  C3  
116 1 N 1 F BCL 101 ? C4  ? HA BCL 1  C4  
117 1 N 1 F BCL 101 ? C5  ? HA BCL 1  C5  
118 1 N 1 F BCL 101 ? C6  ? HA BCL 1  C6  
119 1 N 1 F BCL 101 ? C7  ? HA BCL 1  C7  
120 1 N 1 F BCL 101 ? C8  ? HA BCL 1  C8  
121 1 N 1 F BCL 101 ? C9  ? HA BCL 1  C9  
122 1 N 1 F BCL 101 ? C10 ? HA BCL 1  C10 
123 1 N 1 F BCL 101 ? C11 ? HA BCL 1  C11 
124 1 N 1 F BCL 101 ? C12 ? HA BCL 1  C12 
125 1 N 1 F BCL 101 ? C13 ? HA BCL 1  C13 
126 1 N 1 F BCL 101 ? C14 ? HA BCL 1  C14 
127 1 N 1 F BCL 101 ? C15 ? HA BCL 1  C15 
128 1 N 1 F BCL 101 ? C16 ? HA BCL 1  C16 
129 1 N 1 F BCL 101 ? C17 ? HA BCL 1  C17 
130 1 N 1 F BCL 101 ? C18 ? HA BCL 1  C18 
131 1 N 1 F BCL 101 ? C19 ? HA BCL 1  C19 
132 1 N 1 F BCL 101 ? C20 ? HA BCL 1  C20 
133 1 N 1 G BCL 102 ? C3  ? JA BCL 1  C3  
134 1 N 1 G BCL 102 ? C4  ? JA BCL 1  C4  
135 1 N 1 G BCL 102 ? C5  ? JA BCL 1  C5  
136 1 N 1 G BCL 102 ? C6  ? JA BCL 1  C6  
137 1 N 1 G BCL 102 ? C7  ? JA BCL 1  C7  
138 1 N 1 G BCL 102 ? C8  ? JA BCL 1  C8  
139 1 N 1 G BCL 102 ? C9  ? JA BCL 1  C9  
140 1 N 1 G BCL 102 ? C10 ? JA BCL 1  C10 
141 1 N 1 G BCL 102 ? C11 ? JA BCL 1  C11 
142 1 N 1 G BCL 102 ? C12 ? JA BCL 1  C12 
143 1 N 1 G BCL 102 ? C13 ? JA BCL 1  C13 
144 1 N 1 G BCL 102 ? C14 ? JA BCL 1  C14 
145 1 N 1 G BCL 102 ? C15 ? JA BCL 1  C15 
146 1 N 1 G BCL 102 ? C16 ? JA BCL 1  C16 
147 1 N 1 G BCL 102 ? C17 ? JA BCL 1  C17 
148 1 N 1 G BCL 102 ? C18 ? JA BCL 1  C18 
149 1 N 1 G BCL 102 ? C19 ? JA BCL 1  C19 
150 1 N 1 G BCL 102 ? C20 ? JA BCL 1  C20 
151 1 N 1 G BCL 103 ? C1  ? KA BCL 1  C1  
152 1 N 1 G BCL 103 ? C2  ? KA BCL 1  C2  
153 1 N 1 G BCL 103 ? C3  ? KA BCL 1  C3  
154 1 N 1 G BCL 103 ? C4  ? KA BCL 1  C4  
155 1 N 1 G BCL 103 ? C5  ? KA BCL 1  C5  
156 1 N 1 G BCL 103 ? C6  ? KA BCL 1  C6  
157 1 N 1 G BCL 103 ? C7  ? KA BCL 1  C7  
158 1 N 1 G BCL 103 ? C8  ? KA BCL 1  C8  
159 1 N 1 G BCL 103 ? C9  ? KA BCL 1  C9  
160 1 N 1 G BCL 103 ? C10 ? KA BCL 1  C10 
161 1 N 1 G BCL 103 ? C11 ? KA BCL 1  C11 
162 1 N 1 G BCL 103 ? C12 ? KA BCL 1  C12 
163 1 N 1 G BCL 103 ? C13 ? KA BCL 1  C13 
164 1 N 1 G BCL 103 ? C14 ? KA BCL 1  C14 
165 1 N 1 G BCL 103 ? C15 ? KA BCL 1  C15 
166 1 N 1 G BCL 103 ? C16 ? KA BCL 1  C16 
167 1 N 1 G BCL 103 ? C17 ? KA BCL 1  C17 
168 1 N 1 G BCL 103 ? C18 ? KA BCL 1  C18 
169 1 N 1 G BCL 103 ? C19 ? KA BCL 1  C19 
170 1 N 1 G BCL 103 ? C20 ? KA BCL 1  C20 
171 1 N 1 H BCL 101 ? CBA ? LA BCL 1  CBA 
172 1 N 1 H BCL 101 ? CGA ? LA BCL 1  CGA 
173 1 N 1 H BCL 101 ? O1A ? LA BCL 1  O1A 
174 1 N 1 H BCL 101 ? O2A ? LA BCL 1  O2A 
175 1 N 1 H BCL 101 ? C1  ? LA BCL 1  C1  
176 1 N 1 H BCL 101 ? C2  ? LA BCL 1  C2  
177 1 N 1 H BCL 101 ? C3  ? LA BCL 1  C3  
178 1 N 1 H BCL 101 ? C4  ? LA BCL 1  C4  
179 1 N 1 H BCL 101 ? C5  ? LA BCL 1  C5  
180 1 N 1 H BCL 101 ? C6  ? LA BCL 1  C6  
181 1 N 1 H BCL 101 ? C7  ? LA BCL 1  C7  
182 1 N 1 H BCL 101 ? C8  ? LA BCL 1  C8  
183 1 N 1 H BCL 101 ? C9  ? LA BCL 1  C9  
184 1 N 1 H BCL 101 ? C10 ? LA BCL 1  C10 
185 1 N 1 H BCL 101 ? C11 ? LA BCL 1  C11 
186 1 N 1 H BCL 101 ? C12 ? LA BCL 1  C12 
187 1 N 1 H BCL 101 ? C13 ? LA BCL 1  C13 
188 1 N 1 H BCL 101 ? C14 ? LA BCL 1  C14 
189 1 N 1 H BCL 101 ? C15 ? LA BCL 1  C15 
190 1 N 1 H BCL 101 ? C16 ? LA BCL 1  C16 
191 1 N 1 H BCL 101 ? C17 ? LA BCL 1  C17 
192 1 N 1 H BCL 101 ? C18 ? LA BCL 1  C18 
193 1 N 1 H BCL 101 ? C19 ? LA BCL 1  C19 
194 1 N 1 H BCL 101 ? C20 ? LA BCL 1  C20 
195 1 N 1 I BCL 103 ? C1  ? OA BCL 1  C1  
196 1 N 1 I BCL 103 ? C2  ? OA BCL 1  C2  
197 1 N 1 I BCL 103 ? C3  ? OA BCL 1  C3  
198 1 N 1 I BCL 103 ? C4  ? OA BCL 1  C4  
199 1 N 1 I BCL 103 ? C5  ? OA BCL 1  C5  
200 1 N 1 I BCL 103 ? C6  ? OA BCL 1  C6  
201 1 N 1 I BCL 103 ? C7  ? OA BCL 1  C7  
202 1 N 1 I BCL 103 ? C8  ? OA BCL 1  C8  
203 1 N 1 I BCL 103 ? C9  ? OA BCL 1  C9  
204 1 N 1 I BCL 103 ? C10 ? OA BCL 1  C10 
205 1 N 1 I BCL 103 ? C11 ? OA BCL 1  C11 
206 1 N 1 I BCL 103 ? C12 ? OA BCL 1  C12 
207 1 N 1 I BCL 103 ? C13 ? OA BCL 1  C13 
208 1 N 1 I BCL 103 ? C14 ? OA BCL 1  C14 
209 1 N 1 I BCL 103 ? C15 ? OA BCL 1  C15 
210 1 N 1 I BCL 103 ? C16 ? OA BCL 1  C16 
211 1 N 1 I BCL 103 ? C17 ? OA BCL 1  C17 
212 1 N 1 I BCL 103 ? C18 ? OA BCL 1  C18 
213 1 N 1 I BCL 103 ? C19 ? OA BCL 1  C19 
214 1 N 1 I BCL 103 ? C20 ? OA BCL 1  C20 
215 1 N 1 I BCL 104 ? O1A ? PA BCL 1  O1A 
216 1 N 1 I BCL 104 ? O2A ? PA BCL 1  O2A 
217 1 N 1 I BCL 104 ? C1  ? PA BCL 1  C1  
218 1 N 1 I BCL 104 ? C2  ? PA BCL 1  C2  
219 1 N 1 I BCL 104 ? C3  ? PA BCL 1  C3  
220 1 N 1 I BCL 104 ? C4  ? PA BCL 1  C4  
221 1 N 1 I BCL 104 ? C5  ? PA BCL 1  C5  
222 1 N 1 I BCL 104 ? C6  ? PA BCL 1  C6  
223 1 N 1 I BCL 104 ? C7  ? PA BCL 1  C7  
224 1 N 1 I BCL 104 ? C8  ? PA BCL 1  C8  
225 1 N 1 I BCL 104 ? C9  ? PA BCL 1  C9  
226 1 N 1 I BCL 104 ? C10 ? PA BCL 1  C10 
227 1 N 1 I BCL 104 ? C11 ? PA BCL 1  C11 
228 1 N 1 I BCL 104 ? C12 ? PA BCL 1  C12 
229 1 N 1 I BCL 104 ? C13 ? PA BCL 1  C13 
230 1 N 1 I BCL 104 ? C14 ? PA BCL 1  C14 
231 1 N 1 I BCL 104 ? C15 ? PA BCL 1  C15 
232 1 N 1 I BCL 104 ? C16 ? PA BCL 1  C16 
233 1 N 1 I BCL 104 ? C17 ? PA BCL 1  C17 
234 1 N 1 I BCL 104 ? C18 ? PA BCL 1  C18 
235 1 N 1 I BCL 104 ? C19 ? PA BCL 1  C19 
236 1 N 1 I BCL 104 ? C20 ? PA BCL 1  C20 
237 1 N 1 J BCL 101 ? C2  ? QA BCL 1  C2  
238 1 N 1 J BCL 101 ? C3  ? QA BCL 1  C3  
239 1 N 1 J BCL 101 ? C4  ? QA BCL 1  C4  
240 1 N 1 J BCL 101 ? C5  ? QA BCL 1  C5  
241 1 N 1 J BCL 101 ? C6  ? QA BCL 1  C6  
242 1 N 1 J BCL 101 ? C7  ? QA BCL 1  C7  
243 1 N 1 J BCL 101 ? C8  ? QA BCL 1  C8  
244 1 N 1 J BCL 101 ? C9  ? QA BCL 1  C9  
245 1 N 1 J BCL 101 ? C10 ? QA BCL 1  C10 
246 1 N 1 J BCL 101 ? C11 ? QA BCL 1  C11 
247 1 N 1 J BCL 101 ? C12 ? QA BCL 1  C12 
248 1 N 1 J BCL 101 ? C13 ? QA BCL 1  C13 
249 1 N 1 J BCL 101 ? C14 ? QA BCL 1  C14 
250 1 N 1 J BCL 101 ? C15 ? QA BCL 1  C15 
251 1 N 1 J BCL 101 ? C16 ? QA BCL 1  C16 
252 1 N 1 J BCL 101 ? C17 ? QA BCL 1  C17 
253 1 N 1 J BCL 101 ? C18 ? QA BCL 1  C18 
254 1 N 1 J BCL 101 ? C19 ? QA BCL 1  C19 
255 1 N 1 J BCL 101 ? C20 ? QA BCL 1  C20 
256 1 N 1 K BCL 102 ? C2  ? SA BCL 1  C2  
257 1 N 1 K BCL 102 ? C3  ? SA BCL 1  C3  
258 1 N 1 K BCL 102 ? C4  ? SA BCL 1  C4  
259 1 N 1 K BCL 102 ? C5  ? SA BCL 1  C5  
260 1 N 1 K BCL 102 ? C6  ? SA BCL 1  C6  
261 1 N 1 K BCL 102 ? C7  ? SA BCL 1  C7  
262 1 N 1 K BCL 102 ? C8  ? SA BCL 1  C8  
263 1 N 1 K BCL 102 ? C9  ? SA BCL 1  C9  
264 1 N 1 K BCL 102 ? C10 ? SA BCL 1  C10 
265 1 N 1 K BCL 102 ? C11 ? SA BCL 1  C11 
266 1 N 1 K BCL 102 ? C12 ? SA BCL 1  C12 
267 1 N 1 K BCL 102 ? C13 ? SA BCL 1  C13 
268 1 N 1 K BCL 102 ? C14 ? SA BCL 1  C14 
269 1 N 1 K BCL 102 ? C15 ? SA BCL 1  C15 
270 1 N 1 K BCL 102 ? C16 ? SA BCL 1  C16 
271 1 N 1 K BCL 102 ? C17 ? SA BCL 1  C17 
272 1 N 1 K BCL 102 ? C18 ? SA BCL 1  C18 
273 1 N 1 K BCL 102 ? C19 ? SA BCL 1  C19 
274 1 N 1 K BCL 102 ? C20 ? SA BCL 1  C20 
275 1 N 1 K BCL 104 ? C6  ? UA BCL 1  C6  
276 1 N 1 K BCL 104 ? C7  ? UA BCL 1  C7  
277 1 N 1 K BCL 104 ? C8  ? UA BCL 1  C8  
278 1 N 1 K BCL 104 ? C9  ? UA BCL 1  C9  
279 1 N 1 K BCL 104 ? C10 ? UA BCL 1  C10 
280 1 N 1 K BCL 104 ? C11 ? UA BCL 1  C11 
281 1 N 1 K BCL 104 ? C12 ? UA BCL 1  C12 
282 1 N 1 K BCL 104 ? C13 ? UA BCL 1  C13 
283 1 N 1 K BCL 104 ? C14 ? UA BCL 1  C14 
284 1 N 1 K BCL 104 ? C15 ? UA BCL 1  C15 
285 1 N 1 K BCL 104 ? C16 ? UA BCL 1  C16 
286 1 N 1 K BCL 104 ? C17 ? UA BCL 1  C17 
287 1 N 1 K BCL 104 ? C18 ? UA BCL 1  C18 
288 1 N 1 K BCL 104 ? C19 ? UA BCL 1  C19 
289 1 N 1 K BCL 104 ? C20 ? UA BCL 1  C20 
290 1 N 1 L MQE 401 ? CCI ? VA MQE 1  CCI 
291 1 N 1 L MQE 401 ? CCM ? VA MQE 1  CCM 
292 1 N 1 L MQE 401 ? CCN ? VA MQE 1  CCN 
293 1 N 1 L MQE 401 ? CCO ? VA MQE 1  CCO 
294 1 N 1 L MQE 401 ? CCP ? VA MQE 1  CCP 
295 1 N 1 M MQE 403 ? CCI ? AB MQE 1  CCI 
296 1 N 1 M MQE 403 ? CCM ? AB MQE 1  CCM 
297 1 N 1 M MQE 403 ? CCN ? AB MQE 1  CCN 
298 1 N 1 M MQE 403 ? CCO ? AB MQE 1  CCO 
299 1 N 1 M MQE 403 ? CCP ? AB MQE 1  CCP 
300 1 N 1 M BPH 406 ? C2  ? DB BPH 1  C2  
301 1 N 1 M BPH 406 ? C3  ? DB BPH 1  C3  
302 1 N 1 M BPH 406 ? C4  ? DB BPH 1  C4  
303 1 N 1 M BPH 406 ? C5  ? DB BPH 1  C5  
304 1 N 1 M BPH 406 ? C6  ? DB BPH 1  C6  
305 1 N 1 M BPH 406 ? C7  ? DB BPH 1  C7  
306 1 N 1 M BPH 406 ? C8  ? DB BPH 1  C8  
307 1 N 1 M BPH 406 ? C9  ? DB BPH 1  C9  
308 1 N 1 M BPH 406 ? C10 ? DB BPH 1  C10 
309 1 N 1 M BPH 406 ? C11 ? DB BPH 1  C11 
310 1 N 1 M BPH 406 ? C12 ? DB BPH 1  C12 
311 1 N 1 M BPH 406 ? C13 ? DB BPH 1  C13 
312 1 N 1 M BPH 406 ? C14 ? DB BPH 1  C14 
313 1 N 1 M BPH 406 ? C15 ? DB BPH 1  C15 
314 1 N 1 M BPH 406 ? C16 ? DB BPH 1  C16 
315 1 N 1 M BPH 406 ? C17 ? DB BPH 1  C17 
316 1 N 1 M BPH 406 ? C18 ? DB BPH 1  C18 
317 1 N 1 M BPH 406 ? C19 ? DB BPH 1  C19 
318 1 N 1 M BPH 406 ? C20 ? DB BPH 1  C20 
319 1 N 1 O BCL 101 ? C2  ? EB BCL 1  C2  
320 1 N 1 O BCL 101 ? C3  ? EB BCL 1  C3  
321 1 N 1 O BCL 101 ? C4  ? EB BCL 1  C4  
322 1 N 1 O BCL 101 ? C5  ? EB BCL 1  C5  
323 1 N 1 O BCL 101 ? C6  ? EB BCL 1  C6  
324 1 N 1 O BCL 101 ? C7  ? EB BCL 1  C7  
325 1 N 1 O BCL 101 ? C8  ? EB BCL 1  C8  
326 1 N 1 O BCL 101 ? C9  ? EB BCL 1  C9  
327 1 N 1 O BCL 101 ? C10 ? EB BCL 1  C10 
328 1 N 1 O BCL 101 ? C11 ? EB BCL 1  C11 
329 1 N 1 O BCL 101 ? C12 ? EB BCL 1  C12 
330 1 N 1 O BCL 101 ? C13 ? EB BCL 1  C13 
331 1 N 1 O BCL 101 ? C14 ? EB BCL 1  C14 
332 1 N 1 O BCL 101 ? C15 ? EB BCL 1  C15 
333 1 N 1 O BCL 101 ? C16 ? EB BCL 1  C16 
334 1 N 1 O BCL 101 ? C17 ? EB BCL 1  C17 
335 1 N 1 O BCL 101 ? C18 ? EB BCL 1  C18 
336 1 N 1 O BCL 101 ? C19 ? EB BCL 1  C19 
337 1 N 1 O BCL 101 ? C20 ? EB BCL 1  C20 
338 1 N 1 O BCL 103 ? C2  ? GB BCL 1  C2  
339 1 N 1 O BCL 103 ? C3  ? GB BCL 1  C3  
340 1 N 1 O BCL 103 ? C4  ? GB BCL 1  C4  
341 1 N 1 O BCL 103 ? C5  ? GB BCL 1  C5  
342 1 N 1 O BCL 103 ? C6  ? GB BCL 1  C6  
343 1 N 1 O BCL 103 ? C7  ? GB BCL 1  C7  
344 1 N 1 O BCL 103 ? C8  ? GB BCL 1  C8  
345 1 N 1 O BCL 103 ? C9  ? GB BCL 1  C9  
346 1 N 1 O BCL 103 ? C10 ? GB BCL 1  C10 
347 1 N 1 O BCL 103 ? C11 ? GB BCL 1  C11 
348 1 N 1 O BCL 103 ? C12 ? GB BCL 1  C12 
349 1 N 1 O BCL 103 ? C13 ? GB BCL 1  C13 
350 1 N 1 O BCL 103 ? C14 ? GB BCL 1  C14 
351 1 N 1 O BCL 103 ? C15 ? GB BCL 1  C15 
352 1 N 1 O BCL 103 ? C16 ? GB BCL 1  C16 
353 1 N 1 O BCL 103 ? C17 ? GB BCL 1  C17 
354 1 N 1 O BCL 103 ? C18 ? GB BCL 1  C18 
355 1 N 1 O BCL 103 ? C19 ? GB BCL 1  C19 
356 1 N 1 O BCL 103 ? C20 ? GB BCL 1  C20 
357 1 N 1 P BCL 102 ? C3  ? IB BCL 1  C3  
358 1 N 1 P BCL 102 ? C4  ? IB BCL 1  C4  
359 1 N 1 P BCL 102 ? C5  ? IB BCL 1  C5  
360 1 N 1 P BCL 102 ? C6  ? IB BCL 1  C6  
361 1 N 1 P BCL 102 ? C7  ? IB BCL 1  C7  
362 1 N 1 P BCL 102 ? C8  ? IB BCL 1  C8  
363 1 N 1 P BCL 102 ? C9  ? IB BCL 1  C9  
364 1 N 1 P BCL 102 ? C10 ? IB BCL 1  C10 
365 1 N 1 P BCL 102 ? C11 ? IB BCL 1  C11 
366 1 N 1 P BCL 102 ? C12 ? IB BCL 1  C12 
367 1 N 1 P BCL 102 ? C13 ? IB BCL 1  C13 
368 1 N 1 P BCL 102 ? C14 ? IB BCL 1  C14 
369 1 N 1 P BCL 102 ? C15 ? IB BCL 1  C15 
370 1 N 1 P BCL 102 ? C16 ? IB BCL 1  C16 
371 1 N 1 P BCL 102 ? C17 ? IB BCL 1  C17 
372 1 N 1 P BCL 102 ? C18 ? IB BCL 1  C18 
373 1 N 1 P BCL 102 ? C19 ? IB BCL 1  C19 
374 1 N 1 P BCL 102 ? C20 ? IB BCL 1  C20 
375 1 N 1 Q BCL 101 ? C2  ? JB BCL 1  C2  
376 1 N 1 Q BCL 101 ? C3  ? JB BCL 1  C3  
377 1 N 1 Q BCL 101 ? C4  ? JB BCL 1  C4  
378 1 N 1 Q BCL 101 ? C5  ? JB BCL 1  C5  
379 1 N 1 Q BCL 101 ? C6  ? JB BCL 1  C6  
380 1 N 1 Q BCL 101 ? C7  ? JB BCL 1  C7  
381 1 N 1 Q BCL 101 ? C8  ? JB BCL 1  C8  
382 1 N 1 Q BCL 101 ? C9  ? JB BCL 1  C9  
383 1 N 1 Q BCL 101 ? C10 ? JB BCL 1  C10 
384 1 N 1 Q BCL 101 ? C11 ? JB BCL 1  C11 
385 1 N 1 Q BCL 101 ? C12 ? JB BCL 1  C12 
386 1 N 1 Q BCL 101 ? C13 ? JB BCL 1  C13 
387 1 N 1 Q BCL 101 ? C14 ? JB BCL 1  C14 
388 1 N 1 Q BCL 101 ? C15 ? JB BCL 1  C15 
389 1 N 1 Q BCL 101 ? C16 ? JB BCL 1  C16 
390 1 N 1 Q BCL 101 ? C17 ? JB BCL 1  C17 
391 1 N 1 Q BCL 101 ? C18 ? JB BCL 1  C18 
392 1 N 1 Q BCL 101 ? C19 ? JB BCL 1  C19 
393 1 N 1 Q BCL 101 ? C20 ? JB BCL 1  C20 
394 1 N 1 R BCL 102 ? C2  ? MB BCL 1  C2  
395 1 N 1 R BCL 102 ? C3  ? MB BCL 1  C3  
396 1 N 1 R BCL 102 ? C4  ? MB BCL 1  C4  
397 1 N 1 R BCL 102 ? C5  ? MB BCL 1  C5  
398 1 N 1 R BCL 102 ? C6  ? MB BCL 1  C6  
399 1 N 1 R BCL 102 ? C7  ? MB BCL 1  C7  
400 1 N 1 R BCL 102 ? C8  ? MB BCL 1  C8  
401 1 N 1 R BCL 102 ? C9  ? MB BCL 1  C9  
402 1 N 1 R BCL 102 ? C10 ? MB BCL 1  C10 
403 1 N 1 R BCL 102 ? C11 ? MB BCL 1  C11 
404 1 N 1 R BCL 102 ? C12 ? MB BCL 1  C12 
405 1 N 1 R BCL 102 ? C13 ? MB BCL 1  C13 
406 1 N 1 R BCL 102 ? C14 ? MB BCL 1  C14 
407 1 N 1 R BCL 102 ? C15 ? MB BCL 1  C15 
408 1 N 1 R BCL 102 ? C16 ? MB BCL 1  C16 
409 1 N 1 R BCL 102 ? C17 ? MB BCL 1  C17 
410 1 N 1 R BCL 102 ? C18 ? MB BCL 1  C18 
411 1 N 1 R BCL 102 ? C19 ? MB BCL 1  C19 
412 1 N 1 R BCL 102 ? C20 ? MB BCL 1  C20 
413 1 N 1 R BCL 103 ? CGA ? NB BCL 1  CGA 
414 1 N 1 R BCL 103 ? O1A ? NB BCL 1  O1A 
415 1 N 1 R BCL 103 ? O2A ? NB BCL 1  O2A 
416 1 N 1 R BCL 103 ? C1  ? NB BCL 1  C1  
417 1 N 1 R BCL 103 ? C2  ? NB BCL 1  C2  
418 1 N 1 R BCL 103 ? C3  ? NB BCL 1  C3  
419 1 N 1 R BCL 103 ? C4  ? NB BCL 1  C4  
420 1 N 1 R BCL 103 ? C5  ? NB BCL 1  C5  
421 1 N 1 R BCL 103 ? C6  ? NB BCL 1  C6  
422 1 N 1 R BCL 103 ? C7  ? NB BCL 1  C7  
423 1 N 1 R BCL 103 ? C8  ? NB BCL 1  C8  
424 1 N 1 R BCL 103 ? C9  ? NB BCL 1  C9  
425 1 N 1 R BCL 103 ? C10 ? NB BCL 1  C10 
426 1 N 1 R BCL 103 ? C11 ? NB BCL 1  C11 
427 1 N 1 R BCL 103 ? C12 ? NB BCL 1  C12 
428 1 N 1 R BCL 103 ? C13 ? NB BCL 1  C13 
429 1 N 1 R BCL 103 ? C14 ? NB BCL 1  C14 
430 1 N 1 R BCL 103 ? C15 ? NB BCL 1  C15 
431 1 N 1 R BCL 103 ? C16 ? NB BCL 1  C16 
432 1 N 1 R BCL 103 ? C17 ? NB BCL 1  C17 
433 1 N 1 R BCL 103 ? C18 ? NB BCL 1  C18 
434 1 N 1 R BCL 103 ? C19 ? NB BCL 1  C19 
435 1 N 1 R BCL 103 ? C20 ? NB BCL 1  C20 
# 
_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                   8YDM 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8YDM 
_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                            3.05 
_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          ? 
# 
_struct.entry_id                     8YDM 
_struct.title                        'Cryo-EM structure of CaRC-LH complex from Chloroflexus aurantiacus' 
_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        8YDM 
_struct_keywords.text            PHOTOSYNTHESIS 
_struct_keywords.pdbx_keywords   PHOTOSYNTHESIS 
# 
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 1  ? 
E  N N 2  ? 
F  N N 1  ? 
G  N N 2  ? 
H  N N 1  ? 
I  N N 2  ? 
J  N N 1  ? 
K  N N 2  ? 
L  N N 4  ? 
M  N N 5  ? 
N  N N 6  ? 
O  N N 1  ? 
P  N N 2  ? 
Q  N N 1  ? 
R  N N 2  ? 
S  N N 7  ? 
T  N N 8  ? 
U  N N 7  ? 
V  N N 7  ? 
W  N N 8  ? 
X  N N 9  ? 
Y  N N 9  ? 
Z  N N 9  ? 
AA N N 9  ? 
BA N N 10 ? 
CA N N 7  ? 
DA N N 8  ? 
EA N N 7  ? 
FA N N 8  ? 
GA N N 7  ? 
HA N N 7  ? 
IA N N 8  ? 
JA N N 7  ? 
KA N N 7  ? 
LA N N 7  ? 
MA N N 8  ? 
NA N N 8  ? 
OA N N 7  ? 
PA N N 7  ? 
QA N N 7  ? 
RA N N 8  ? 
SA N N 7  ? 
TA N N 8  ? 
UA N N 7  ? 
VA N N 11 ? 
WA N N 7  ? 
XA N N 12 ? 
YA N N 12 ? 
ZA N N 7  ? 
AB N N 11 ? 
BB N N 13 ? 
CB N N 7  ? 
DB N N 12 ? 
EB N N 7  ? 
FB N N 8  ? 
GB N N 7  ? 
HB N N 8  ? 
IB N N 7  ? 
JB N N 7  ? 
KB N N 8  ? 
LB N N 8  ? 
MB N N 7  ? 
NB N N 7  ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP LHA_CHLAA  P07503 ? 1 MQPRSPVRTNIVIFTILGFVVALLIHFIVLSSPEYNWLSNAEGGALLLSAARALFGI 1 
2 UNP LHB_CHLAA  P09927 ? 2 MRDDDDLVPPKWRPLFNNQDWLLHDIVVKSFYGFGVIAAIAHLLVYLWKPWLP 1 
3 UNP C554_CHLAA P33325 ? 3 
;MQSSRPSDRQLAIVVSVAVGIVVAVITTATFWWVYDLTLGRAQREAAQTAGARWSPSDGIKVITSSPPVTPTDGRQNWMG
TQAWNEGVQAGQAWIQQYPNTVNVQVLIGMSSAQIWTYMQQYVSGALGVGCQYCHNINNFASDEYPQKIAARNMLRLVRD
VNAEFIVNLPNWQGNYVQCATCHNNAPNNLEGFGAQFINSVPPIKVTVDPLDANGMAILDPAQKPEAIREPVLLKDAILF
YIYNYQVWKPFDPNDPESGRGSLALTYDGGRTQDQVTINQNVMNYQAWSLGVGCTFCHNSRNFVAYELNPAGDNVLNPLY
AYNKLKAQRMLLLTTWLAENWPRYGAIAKPEIPTGSGAASRYSYQRLGDGQIYNVPGCYTCHQGNNIPLASINQANIPSG
DAGIVVLPPQIRGR
;
1 
4 UNP RCEL_CHLAA P11695 ? 4 
;MSRAKAKDPRFPDFSFTVVEGARATRVPGGRTIEEIEPEYKIKGRTTFSAIFRYDPFDFWVGPFYVGFWGFVSVIGIIFG
SYFYINETILKGPYSIPQNFFAGRIDPPPPELGLGFAAPGEPGFAWQMTVLFATIAFFGWMMRQVDISMKLDMGYHVPIA
FGVAFSAWLVLQVIRPIALGMWHEGFVLGIMPHLDWVSNFGYRYNNFFYNPFHAIGITGLFASTWLLACHGSLILSAAQY
RGPEGGDIENVFFRDVQYYSVGESGVHRLGYIFAIGGILSADLCILLSGWPVQDWVSFWNFWNNLPFWSGV
;
1 
5 UNP RCEM_CHLAA P09438 ? 5 
;MATINMTPGDLELGRDRGRIGKPIEIPLLENFGFDSQLGPFYLGFWNAVAYITGGIFTFIWLMVMFAQVNYNPVAFAKYF
VVLQIDPPSSRYGLSFPPLNEGGWWLIATFFLTVSIFAWYMHIYTRAKALGIKPYLAYGFTGAIALYLVIYIIRPVWMGD
WSEAPAHGIKALLDWTNNVSVRYGNFYYNPFHMLSIFFLLGSTLLLAMHAGTIWALEKYAAHEEWNEIQAPGTGTERAQL
FWRWCMGFNANAYSIHLWAFWFAWLCGITGALGVFFSMPDFVNNWFQWGIEAGINYPQGPTPPVSLP
;
1 
6 PDB 8YDM       8YDM   ? 6 ? 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 8YDM A 1 ? 57  ? P07503 1 ? 57  ? 1 57  
2  2 8YDM B 1 ? 53  ? P09927 1 ? 53  ? 1 53  
3  3 8YDM C 1 ? 414 ? P33325 1 ? 414 ? 1 414 
4  1 8YDM D 1 ? 57  ? P07503 1 ? 57  ? 1 57  
5  2 8YDM E 1 ? 53  ? P09927 1 ? 53  ? 1 53  
6  1 8YDM F 1 ? 57  ? P07503 1 ? 57  ? 1 57  
7  2 8YDM G 1 ? 53  ? P09927 1 ? 53  ? 1 53  
8  1 8YDM H 1 ? 57  ? P07503 1 ? 57  ? 1 57  
9  2 8YDM I 1 ? 53  ? P09927 1 ? 53  ? 1 53  
10 1 8YDM J 1 ? 57  ? P07503 1 ? 57  ? 1 57  
11 2 8YDM K 1 ? 53  ? P09927 1 ? 53  ? 1 53  
12 4 8YDM L 1 ? 311 ? P11695 1 ? 311 ? 1 311 
13 5 8YDM M 1 ? 307 ? P09438 1 ? 307 ? 1 307 
14 6 8YDM N 1 ? 64  ? 8YDM   1 ? 64  ? 1 64  
15 1 8YDM O 1 ? 57  ? P07503 1 ? 57  ? 1 57  
16 2 8YDM P 1 ? 53  ? P09927 1 ? 53  ? 1 53  
17 1 8YDM Q 1 ? 57  ? P07503 1 ? 57  ? 1 57  
18 2 8YDM R 1 ? 53  ? P09927 1 ? 53  ? 1 53  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   18-meric 
_pdbx_struct_assembly.oligomeric_count     18 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 VAL A 7   ? SER A 31  ? VAL A 7   SER A 31  1 ? 25 
HELX_P HELX_P2  AA2 GLN B 19  ? LEU B 47  ? GLN B 19  LEU B 47  1 ? 29 
HELX_P HELX_P3  AA3 GLN C 10  ? ALA C 50  ? GLN C 10  ALA C 50  1 ? 41 
HELX_P HELX_P4  AA4 SER C 55  ? SER C 65  ? SER C 55  SER C 65  1 ? 11 
HELX_P HELX_P5  AA5 GLY C 80  ? TYR C 98  ? GLY C 80  TYR C 98  1 ? 19 
HELX_P HELX_P6  AA6 SER C 111 ? VAL C 123 ? SER C 111 VAL C 123 1 ? 13 
HELX_P HELX_P7  AA7 VAL C 123 ? GLY C 128 ? VAL C 123 GLY C 128 1 ? 6  
HELX_P HELX_P8  AA8 GLY C 130 ? CYS C 134 ? GLY C 130 CYS C 134 5 ? 5  
HELX_P HELX_P9  AA9 TYR C 145 ? ILE C 166 ? TYR C 145 ILE C 166 1 ? 22 
HELX_P HELX_P10 AB1 CYS C 179 ? ASN C 184 ? CYS C 179 ASN C 184 1 ? 6  
HELX_P HELX_P11 AB2 GLY C 194 ? VAL C 201 ? GLY C 194 VAL C 201 1 ? 8  
HELX_P HELX_P12 AB3 ASP C 220 ? LYS C 224 ? ASP C 220 LYS C 224 5 ? 5  
HELX_P HELX_P13 AB4 PRO C 225 ? ARG C 229 ? PRO C 225 ARG C 229 5 ? 5  
HELX_P HELX_P14 AB5 LEU C 234 ? ASN C 244 ? LEU C 234 ASN C 244 1 ? 11 
HELX_P HELX_P15 AB6 GLN C 273 ? GLY C 291 ? GLN C 273 GLY C 291 1 ? 19 
HELX_P HELX_P16 AB7 GLY C 293 ? CYS C 297 ? GLY C 293 CYS C 297 5 ? 5  
HELX_P HELX_P17 AB8 LEU C 319 ? TRP C 341 ? LEU C 319 TRP C 341 1 ? 23 
HELX_P HELX_P18 AB9 PRO C 342 ? TYR C 344 ? PRO C 342 TYR C 344 5 ? 3  
HELX_P HELX_P19 AC1 GLY C 377 ? GLN C 383 ? GLY C 377 GLN C 383 1 ? 7  
HELX_P HELX_P20 AC2 ALA C 395 ? ILE C 397 ? ALA C 395 ILE C 397 5 ? 3  
HELX_P HELX_P21 AC3 GLY C 400 ? LEU C 407 ? GLY C 400 LEU C 407 1 ? 8  
HELX_P HELX_P22 AC4 PRO C 408 ? ARG C 412 ? PRO C 408 ARG C 412 5 ? 5  
HELX_P HELX_P23 AC5 THR D 9   ? SER D 32  ? THR D 9   SER D 32  1 ? 24 
HELX_P HELX_P24 AC6 PRO E 9   ? ARG E 13  ? PRO E 9   ARG E 13  5 ? 5  
HELX_P HELX_P25 AC7 ASN E 17  ? LEU E 47  ? ASN E 17  LEU E 47  1 ? 31 
HELX_P HELX_P26 AC8 PRO F 6   ? SER F 32  ? PRO F 6   SER F 32  1 ? 27 
HELX_P HELX_P27 AC9 ASN F 36  ? ASN F 40  ? ASN F 36  ASN F 40  5 ? 5  
HELX_P HELX_P28 AD1 ASN G 17  ? LYS G 49  ? ASN G 17  LYS G 49  1 ? 33 
HELX_P HELX_P29 AD2 PRO H 6   ? SER H 31  ? PRO H 6   SER H 31  1 ? 26 
HELX_P HELX_P30 AD3 ASN I 17  ? GLY I 33  ? ASN I 17  GLY I 33  1 ? 17 
HELX_P HELX_P31 AD4 GLY I 35  ? LEU I 47  ? GLY I 35  LEU I 47  1 ? 13 
HELX_P HELX_P32 AD5 THR J 9   ? SER J 32  ? THR J 9   SER J 32  1 ? 24 
HELX_P HELX_P33 AD6 PRO K 9   ? ARG K 13  ? PRO K 9   ARG K 13  5 ? 5  
HELX_P HELX_P34 AD7 ASN K 17  ? LYS K 49  ? ASN K 17  LYS K 49  1 ? 33 
HELX_P HELX_P35 AD8 THR L 32  ? TYR L 40  ? THR L 32  TYR L 40  1 ? 9  
HELX_P HELX_P36 AD9 GLY L 67  ? GLU L 87  ? GLY L 67  GLU L 87  1 ? 21 
HELX_P HELX_P37 AE1 SER L 95  ? GLY L 103 ? SER L 95  GLY L 103 1 ? 9  
HELX_P HELX_P38 AE2 PRO L 109 ? GLY L 113 ? PRO L 109 GLY L 113 5 ? 5  
HELX_P HELX_P39 AE3 GLY L 123 ? LEU L 151 ? GLY L 123 LEU L 151 1 ? 29 
HELX_P HELX_P40 AE4 TYR L 155 ? VAL L 173 ? TYR L 155 VAL L 173 1 ? 19 
HELX_P HELX_P41 AE5 VAL L 173 ? GLY L 180 ? VAL L 173 GLY L 180 1 ? 8  
HELX_P HELX_P42 AE6 GLY L 189 ? ARG L 203 ? GLY L 189 ARG L 203 1 ? 15 
HELX_P HELX_P43 AE7 ASN L 206 ? TYR L 209 ? ASN L 206 TYR L 209 5 ? 4  
HELX_P HELX_P44 AE8 ASN L 210 ? ALA L 238 ? ASN L 210 ALA L 238 1 ? 29 
HELX_P HELX_P45 AE9 ASP L 247 ? GLN L 257 ? ASP L 247 GLN L 257 1 ? 11 
HELX_P HELX_P46 AF1 GLY L 262 ? SER L 288 ? GLY L 262 SER L 288 1 ? 27 
HELX_P HELX_P47 AF2 VAL L 296 ? ASN L 303 ? VAL L 296 ASN L 303 5 ? 8  
HELX_P HELX_P48 AF3 PRO M 27  ? GLY M 33  ? PRO M 27  GLY M 33  1 ? 7  
HELX_P HELX_P49 AF4 GLY M 44  ? VAL M 69  ? GLY M 44  VAL M 69  1 ? 26 
HELX_P HELX_P50 AF5 ASN M 72  ? PHE M 80  ? ASN M 72  PHE M 80  1 ? 9  
HELX_P HELX_P51 AF6 GLY M 102 ? LEU M 130 ? GLY M 102 LEU M 130 1 ? 29 
HELX_P HELX_P52 AF7 PRO M 134 ? ILE M 152 ? PRO M 134 ILE M 152 1 ? 19 
HELX_P HELX_P53 AF8 ILE M 152 ? GLY M 159 ? ILE M 152 GLY M 159 1 ? 8  
HELX_P HELX_P54 AF9 ASP M 160 ? ALA M 164 ? ASP M 160 ALA M 164 5 ? 5  
HELX_P HELX_P55 AG1 GLY M 168 ? TYR M 183 ? GLY M 168 TYR M 183 1 ? 16 
HELX_P HELX_P56 AG2 ASN M 185 ? TYR M 188 ? ASN M 185 TYR M 188 5 ? 4  
HELX_P HELX_P57 AG3 ASN M 189 ? LEU M 216 ? ASN M 189 LEU M 216 1 ? 28 
HELX_P HELX_P58 AG4 GLU M 217 ? ALA M 220 ? GLU M 217 ALA M 220 5 ? 4  
HELX_P HELX_P59 AG5 GLU M 223 ? ALA M 230 ? GLU M 223 ALA M 230 1 ? 8  
HELX_P HELX_P60 AG6 PRO M 231 ? GLY M 247 ? PRO M 231 GLY M 247 1 ? 17 
HELX_P HELX_P61 AG7 ASN M 251 ? SER M 277 ? ASN M 251 SER M 277 1 ? 27 
HELX_P HELX_P62 AG8 ASN M 284 ? GLY M 293 ? ASN M 284 GLY M 293 1 ? 10 
HELX_P HELX_P63 AG9 THR N 16  ? THR N 42  ? THR N 16  THR N 42  1 ? 27 
HELX_P HELX_P64 AH1 VAL O 7   ? SER O 32  ? VAL O 7   SER O 32  1 ? 26 
HELX_P HELX_P65 AH2 ASN P 17  ? LYS P 49  ? ASN P 17  LYS P 49  1 ? 33 
HELX_P HELX_P66 AH3 PRO Q 6   ? SER Q 32  ? PRO Q 6   SER Q 32  1 ? 27 
HELX_P HELX_P67 AH4 PRO R 9   ? ARG R 13  ? PRO R 9   ARG R 13  5 ? 5  
HELX_P HELX_P68 AH5 ASN R 17  ? LEU R 47  ? ASN R 17  LEU R 47  1 ? 31 
# 
_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 
metalc1  metalc ? ? A  HIS 26  NE2 ? ? ? 1_555 S  BCL .  MG  ? ? A HIS 26  A BCL 101 1_555 ? ? ? ? ? ? ? 2.336 ? ? 
metalc2  metalc ? ? V  BCL .   MG  ? ? ? 1_555 B  HIS 24 NE2 ? ? A BCL 104 B HIS 24  1_555 ? ? ? ? ? ? ? 2.676 ? ? 
metalc3  metalc ? ? C  MET 119 SD  ? ? ? 1_555 X  HEM .  FE  ? ? C MET 119 C HEM 501 1_555 ? ? ? ? ? ? ? 2.574 ? ? 
metalc4  metalc ? ? C  HIS 135 NE2 ? ? ? 1_555 X  HEM .  FE  ? ? C HIS 135 C HEM 501 1_555 ? ? ? ? ? ? ? 2.147 ? ? 
metalc5  metalc ? ? C  MET 154 SD  ? ? ? 1_555 Y  HEM .  FE  ? ? C MET 154 C HEM 502 1_555 ? ? ? ? ? ? ? 2.252 ? ? 
metalc6  metalc ? ? C  HIS 183 NE2 ? ? ? 1_555 Y  HEM .  FE  ? ? C HIS 183 C HEM 502 1_555 ? ? ? ? ? ? ? 2.713 ? ? 
metalc7  metalc ? ? C  HIS 298 NE2 ? ? ? 1_555 Z  HEM .  FE  ? ? C HIS 298 C HEM 503 1_555 ? ? ? ? ? ? ? 2.135 ? ? 
metalc8  metalc ? ? D  HIS 26  NE2 ? ? ? 1_555 CA BCL .  MG  ? ? D HIS 26  D BCL 101 1_555 ? ? ? ? ? ? ? 2.541 ? ? 
metalc9  metalc ? ? EA BCL .   MG  ? ? ? 1_555 E  HIS 42 NE2 ? ? D BCL 103 E HIS 42  1_555 ? ? ? ? ? ? ? 2.846 ? ? 
metalc10 metalc ? ? E  HIS 24  NE2 ? ? ? 1_555 GA BCL .  MG  ? ? E HIS 24  E BCL 101 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
metalc11 metalc ? ? HA BCL .   MG  ? ? ? 1_555 G  HIS 42 NE2 ? ? F BCL 101 G HIS 42  1_555 ? ? ? ? ? ? ? 2.730 ? ? 
metalc12 metalc ? ? G  HIS 24  NE2 ? ? ? 1_555 KA BCL .  MG  ? ? G HIS 24  G BCL 103 1_555 ? ? ? ? ? ? ? 2.254 ? ? 
metalc13 metalc ? ? I  HIS 24  NE2 ? ? ? 1_555 PA BCL .  MG  ? ? I HIS 24  I BCL 104 1_555 ? ? ? ? ? ? ? 2.344 ? ? 
metalc14 metalc ? ? I  HIS 42  NE2 ? ? ? 1_555 OA BCL .  MG  ? ? I HIS 42  I BCL 103 1_555 ? ? ? ? ? ? ? 2.339 ? ? 
metalc15 metalc ? ? J  HIS 26  NE2 ? ? ? 1_555 SA BCL .  MG  ? ? J HIS 26  K BCL 102 1_555 ? ? ? ? ? ? ? 2.650 ? ? 
metalc16 metalc ? ? QA BCL .   MG  ? ? ? 1_555 K  HIS 42 NE2 ? ? J BCL 101 K HIS 42  1_555 ? ? ? ? ? ? ? 2.806 ? ? 
metalc17 metalc ? ? K  HIS 24  NE2 ? ? ? 1_555 UA BCL .  MG  ? ? K HIS 24  K BCL 104 1_555 ? ? ? ? ? ? ? 1.958 ? ? 
metalc18 metalc ? ? L  HIS 193 NE2 ? ? ? 1_555 ZA BCL .  MG  ? ? L HIS 193 M BCL 402 1_555 ? ? ? ? ? ? ? 2.333 ? ? 
metalc19 metalc ? ? L  HIS 213 NE2 ? ? ? 1_555 WA BCL .  MG  ? ? L HIS 213 L BCL 402 1_555 ? ? ? ? ? ? ? 1.752 ? ? 
metalc20 metalc ? ? L  HIS 230 NE2 ? ? ? 1_555 BB MN  .  MN  ? ? L HIS 230 M MN  404 1_555 ? ? ? ? ? ? ? 2.097 ? ? 
metalc21 metalc ? ? L  HIS 267 NE2 ? ? ? 1_555 BB MN  .  MN  ? ? L HIS 267 M MN  404 1_555 ? ? ? ? ? ? ? 2.555 ? ? 
metalc22 metalc ? ? M  HIS 192 NE2 ? ? ? 1_555 CB BCL .  MG  ? ? M HIS 192 M BCL 405 1_555 ? ? ? ? ? ? ? 2.310 ? ? 
metalc23 metalc ? ? M  GLU 224 OE1 ? ? ? 1_555 BB MN  .  MN  ? ? M GLU 224 M MN  404 1_555 ? ? ? ? ? ? ? 2.160 ? ? 
metalc24 metalc ? ? M  GLU 224 OE2 ? ? ? 1_555 BB MN  .  MN  ? ? M GLU 224 M MN  404 1_555 ? ? ? ? ? ? ? 1.744 ? ? 
metalc25 metalc ? ? M  HIS 256 NE2 ? ? ? 1_555 BB MN  .  MN  ? ? M HIS 256 M MN  404 1_555 ? ? ? ? ? ? ? 2.734 ? ? 
metalc26 metalc ? ? O  HIS 26  NE2 ? ? ? 1_555 EB BCL .  MG  ? ? O HIS 26  O BCL 101 1_555 ? ? ? ? ? ? ? 2.757 ? ? 
metalc27 metalc ? ? GB BCL .   MG  ? ? ? 1_555 P  HIS 24 NE2 ? ? O BCL 103 P HIS 24  1_555 ? ? ? ? ? ? ? 2.394 ? ? 
metalc28 metalc ? ? R  HIS 24  NE2 ? ? ? 1_555 NB BCL .  MG  ? ? R HIS 24  R BCL 103 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
metalc29 metalc ? ? R  HIS 42  NE2 ? ? ? 1_555 MB BCL .  MG  ? ? R HIS 42  R BCL 102 1_555 ? ? ? ? ? ? ? 2.939 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   NE2 ? A  HIS 26  ? A HIS 26  ? 1_555 MG ? S  BCL . ? A BCL 101 ? 1_555 NA  ? S  BCL .   ? A BCL 101 ? 1_555 92.1  ? 
2   NE2 ? A  HIS 26  ? A HIS 26  ? 1_555 MG ? S  BCL . ? A BCL 101 ? 1_555 NB  ? S  BCL .   ? A BCL 101 ? 1_555 88.5  ? 
3   NA  ? S  BCL .   ? A BCL 101 ? 1_555 MG ? S  BCL . ? A BCL 101 ? 1_555 NB  ? S  BCL .   ? A BCL 101 ? 1_555 91.4  ? 
4   NE2 ? A  HIS 26  ? A HIS 26  ? 1_555 MG ? S  BCL . ? A BCL 101 ? 1_555 NC  ? S  BCL .   ? A BCL 101 ? 1_555 70.4  ? 
5   NA  ? S  BCL .   ? A BCL 101 ? 1_555 MG ? S  BCL . ? A BCL 101 ? 1_555 NC  ? S  BCL .   ? A BCL 101 ? 1_555 162.4 ? 
6   NB  ? S  BCL .   ? A BCL 101 ? 1_555 MG ? S  BCL . ? A BCL 101 ? 1_555 NC  ? S  BCL .   ? A BCL 101 ? 1_555 90.6  ? 
7   NE2 ? A  HIS 26  ? A HIS 26  ? 1_555 MG ? S  BCL . ? A BCL 101 ? 1_555 ND  ? S  BCL .   ? A BCL 101 ? 1_555 75.6  ? 
8   NA  ? S  BCL .   ? A BCL 101 ? 1_555 MG ? S  BCL . ? A BCL 101 ? 1_555 ND  ? S  BCL .   ? A BCL 101 ? 1_555 92.0  ? 
9   NB  ? S  BCL .   ? A BCL 101 ? 1_555 MG ? S  BCL . ? A BCL 101 ? 1_555 ND  ? S  BCL .   ? A BCL 101 ? 1_555 163.9 ? 
10  NC  ? S  BCL .   ? A BCL 101 ? 1_555 MG ? S  BCL . ? A BCL 101 ? 1_555 ND  ? S  BCL .   ? A BCL 101 ? 1_555 81.4  ? 
11  NE2 ? B  HIS 24  ? B HIS 24  ? 1_555 MG ? V  BCL . ? A BCL 104 ? 1_555 NA  ? V  BCL .   ? A BCL 104 ? 1_555 90.4  ? 
12  NE2 ? B  HIS 24  ? B HIS 24  ? 1_555 MG ? V  BCL . ? A BCL 104 ? 1_555 NB  ? V  BCL .   ? A BCL 104 ? 1_555 101.3 ? 
13  NA  ? V  BCL .   ? A BCL 104 ? 1_555 MG ? V  BCL . ? A BCL 104 ? 1_555 NB  ? V  BCL .   ? A BCL 104 ? 1_555 92.4  ? 
14  NE2 ? B  HIS 24  ? B HIS 24  ? 1_555 MG ? V  BCL . ? A BCL 104 ? 1_555 NC  ? V  BCL .   ? A BCL 104 ? 1_555 104.3 ? 
15  NA  ? V  BCL .   ? A BCL 104 ? 1_555 MG ? V  BCL . ? A BCL 104 ? 1_555 NC  ? V  BCL .   ? A BCL 104 ? 1_555 164.3 ? 
16  NB  ? V  BCL .   ? A BCL 104 ? 1_555 MG ? V  BCL . ? A BCL 104 ? 1_555 NC  ? V  BCL .   ? A BCL 104 ? 1_555 90.3  ? 
17  NE2 ? B  HIS 24  ? B HIS 24  ? 1_555 MG ? V  BCL . ? A BCL 104 ? 1_555 ND  ? V  BCL .   ? A BCL 104 ? 1_555 90.6  ? 
18  NA  ? V  BCL .   ? A BCL 104 ? 1_555 MG ? V  BCL . ? A BCL 104 ? 1_555 ND  ? V  BCL .   ? A BCL 104 ? 1_555 92.5  ? 
19  NB  ? V  BCL .   ? A BCL 104 ? 1_555 MG ? V  BCL . ? A BCL 104 ? 1_555 ND  ? V  BCL .   ? A BCL 104 ? 1_555 167.1 ? 
20  NC  ? V  BCL .   ? A BCL 104 ? 1_555 MG ? V  BCL . ? A BCL 104 ? 1_555 ND  ? V  BCL .   ? A BCL 104 ? 1_555 81.8  ? 
21  SD  ? C  MET 119 ? C MET 119 ? 1_555 FE ? X  HEM . ? C HEM 501 ? 1_555 NA  ? X  HEM .   ? C HEM 501 ? 1_555 66.2  ? 
22  SD  ? C  MET 119 ? C MET 119 ? 1_555 FE ? X  HEM . ? C HEM 501 ? 1_555 NB  ? X  HEM .   ? C HEM 501 ? 1_555 80.8  ? 
23  NA  ? X  HEM .   ? C HEM 501 ? 1_555 FE ? X  HEM . ? C HEM 501 ? 1_555 NB  ? X  HEM .   ? C HEM 501 ? 1_555 85.8  ? 
24  SD  ? C  MET 119 ? C MET 119 ? 1_555 FE ? X  HEM . ? C HEM 501 ? 1_555 NC  ? X  HEM .   ? C HEM 501 ? 1_555 104.0 ? 
25  NA  ? X  HEM .   ? C HEM 501 ? 1_555 FE ? X  HEM . ? C HEM 501 ? 1_555 NC  ? X  HEM .   ? C HEM 501 ? 1_555 168.2 ? 
26  NB  ? X  HEM .   ? C HEM 501 ? 1_555 FE ? X  HEM . ? C HEM 501 ? 1_555 NC  ? X  HEM .   ? C HEM 501 ? 1_555 86.0  ? 
27  SD  ? C  MET 119 ? C MET 119 ? 1_555 FE ? X  HEM . ? C HEM 501 ? 1_555 ND  ? X  HEM .   ? C HEM 501 ? 1_555 89.8  ? 
28  NA  ? X  HEM .   ? C HEM 501 ? 1_555 FE ? X  HEM . ? C HEM 501 ? 1_555 ND  ? X  HEM .   ? C HEM 501 ? 1_555 94.3  ? 
29  NB  ? X  HEM .   ? C HEM 501 ? 1_555 FE ? X  HEM . ? C HEM 501 ? 1_555 ND  ? X  HEM .   ? C HEM 501 ? 1_555 169.8 ? 
30  NC  ? X  HEM .   ? C HEM 501 ? 1_555 FE ? X  HEM . ? C HEM 501 ? 1_555 ND  ? X  HEM .   ? C HEM 501 ? 1_555 92.4  ? 
31  SD  ? C  MET 119 ? C MET 119 ? 1_555 FE ? X  HEM . ? C HEM 501 ? 1_555 NE2 ? C  HIS 135 ? C HIS 135 ? 1_555 134.2 ? 
32  NA  ? X  HEM .   ? C HEM 501 ? 1_555 FE ? X  HEM . ? C HEM 501 ? 1_555 NE2 ? C  HIS 135 ? C HIS 135 ? 1_555 68.0  ? 
33  NB  ? X  HEM .   ? C HEM 501 ? 1_555 FE ? X  HEM . ? C HEM 501 ? 1_555 NE2 ? C  HIS 135 ? C HIS 135 ? 1_555 93.6  ? 
34  NC  ? X  HEM .   ? C HEM 501 ? 1_555 FE ? X  HEM . ? C HEM 501 ? 1_555 NE2 ? C  HIS 135 ? C HIS 135 ? 1_555 121.0 ? 
35  ND  ? X  HEM .   ? C HEM 501 ? 1_555 FE ? X  HEM . ? C HEM 501 ? 1_555 NE2 ? C  HIS 135 ? C HIS 135 ? 1_555 95.9  ? 
36  SD  ? C  MET 154 ? C MET 154 ? 1_555 FE ? Y  HEM . ? C HEM 502 ? 1_555 NA  ? Y  HEM .   ? C HEM 502 ? 1_555 71.1  ? 
37  SD  ? C  MET 154 ? C MET 154 ? 1_555 FE ? Y  HEM . ? C HEM 502 ? 1_555 NB  ? Y  HEM .   ? C HEM 502 ? 1_555 102.4 ? 
38  NA  ? Y  HEM .   ? C HEM 502 ? 1_555 FE ? Y  HEM . ? C HEM 502 ? 1_555 NB  ? Y  HEM .   ? C HEM 502 ? 1_555 86.1  ? 
39  SD  ? C  MET 154 ? C MET 154 ? 1_555 FE ? Y  HEM . ? C HEM 502 ? 1_555 NC  ? Y  HEM .   ? C HEM 502 ? 1_555 116.9 ? 
40  NA  ? Y  HEM .   ? C HEM 502 ? 1_555 FE ? Y  HEM . ? C HEM 502 ? 1_555 NC  ? Y  HEM .   ? C HEM 502 ? 1_555 169.5 ? 
41  NB  ? Y  HEM .   ? C HEM 502 ? 1_555 FE ? Y  HEM . ? C HEM 502 ? 1_555 NC  ? Y  HEM .   ? C HEM 502 ? 1_555 85.3  ? 
42  SD  ? C  MET 154 ? C MET 154 ? 1_555 FE ? Y  HEM . ? C HEM 502 ? 1_555 ND  ? Y  HEM .   ? C HEM 502 ? 1_555 85.4  ? 
43  NA  ? Y  HEM .   ? C HEM 502 ? 1_555 FE ? Y  HEM . ? C HEM 502 ? 1_555 ND  ? Y  HEM .   ? C HEM 502 ? 1_555 94.7  ? 
44  NB  ? Y  HEM .   ? C HEM 502 ? 1_555 FE ? Y  HEM . ? C HEM 502 ? 1_555 ND  ? Y  HEM .   ? C HEM 502 ? 1_555 172.0 ? 
45  NC  ? Y  HEM .   ? C HEM 502 ? 1_555 FE ? Y  HEM . ? C HEM 502 ? 1_555 ND  ? Y  HEM .   ? C HEM 502 ? 1_555 92.9  ? 
46  SD  ? C  MET 154 ? C MET 154 ? 1_555 FE ? Y  HEM . ? C HEM 502 ? 1_555 NE2 ? C  HIS 183 ? C HIS 183 ? 1_555 142.5 ? 
47  NA  ? Y  HEM .   ? C HEM 502 ? 1_555 FE ? Y  HEM . ? C HEM 502 ? 1_555 NE2 ? C  HIS 183 ? C HIS 183 ? 1_555 71.8  ? 
48  NB  ? Y  HEM .   ? C HEM 502 ? 1_555 FE ? Y  HEM . ? C HEM 502 ? 1_555 NE2 ? C  HIS 183 ? C HIS 183 ? 1_555 70.1  ? 
49  NC  ? Y  HEM .   ? C HEM 502 ? 1_555 FE ? Y  HEM . ? C HEM 502 ? 1_555 NE2 ? C  HIS 183 ? C HIS 183 ? 1_555 99.4  ? 
50  ND  ? Y  HEM .   ? C HEM 502 ? 1_555 FE ? Y  HEM . ? C HEM 502 ? 1_555 NE2 ? C  HIS 183 ? C HIS 183 ? 1_555 102.6 ? 
51  NE2 ? C  HIS 298 ? C HIS 298 ? 1_555 FE ? Z  HEM . ? C HEM 503 ? 1_555 NA  ? Z  HEM .   ? C HEM 503 ? 1_555 89.5  ? 
52  NE2 ? C  HIS 298 ? C HIS 298 ? 1_555 FE ? Z  HEM . ? C HEM 503 ? 1_555 NB  ? Z  HEM .   ? C HEM 503 ? 1_555 108.1 ? 
53  NA  ? Z  HEM .   ? C HEM 503 ? 1_555 FE ? Z  HEM . ? C HEM 503 ? 1_555 NB  ? Z  HEM .   ? C HEM 503 ? 1_555 85.8  ? 
54  NE2 ? C  HIS 298 ? C HIS 298 ? 1_555 FE ? Z  HEM . ? C HEM 503 ? 1_555 NC  ? Z  HEM .   ? C HEM 503 ? 1_555 87.5  ? 
55  NA  ? Z  HEM .   ? C HEM 503 ? 1_555 FE ? Z  HEM . ? C HEM 503 ? 1_555 NC  ? Z  HEM .   ? C HEM 503 ? 1_555 168.5 ? 
56  NB  ? Z  HEM .   ? C HEM 503 ? 1_555 FE ? Z  HEM . ? C HEM 503 ? 1_555 NC  ? Z  HEM .   ? C HEM 503 ? 1_555 84.6  ? 
57  NE2 ? C  HIS 298 ? C HIS 298 ? 1_555 FE ? Z  HEM . ? C HEM 503 ? 1_555 ND  ? Z  HEM .   ? C HEM 503 ? 1_555 65.3  ? 
58  NA  ? Z  HEM .   ? C HEM 503 ? 1_555 FE ? Z  HEM . ? C HEM 503 ? 1_555 ND  ? Z  HEM .   ? C HEM 503 ? 1_555 95.7  ? 
59  NB  ? Z  HEM .   ? C HEM 503 ? 1_555 FE ? Z  HEM . ? C HEM 503 ? 1_555 ND  ? Z  HEM .   ? C HEM 503 ? 1_555 173.2 ? 
60  NC  ? Z  HEM .   ? C HEM 503 ? 1_555 FE ? Z  HEM . ? C HEM 503 ? 1_555 ND  ? Z  HEM .   ? C HEM 503 ? 1_555 93.1  ? 
61  NE2 ? D  HIS 26  ? D HIS 26  ? 1_555 MG ? CA BCL . ? D BCL 101 ? 1_555 NA  ? CA BCL .   ? D BCL 101 ? 1_555 87.6  ? 
62  NE2 ? D  HIS 26  ? D HIS 26  ? 1_555 MG ? CA BCL . ? D BCL 101 ? 1_555 NB  ? CA BCL .   ? D BCL 101 ? 1_555 83.4  ? 
63  NA  ? CA BCL .   ? D BCL 101 ? 1_555 MG ? CA BCL . ? D BCL 101 ? 1_555 NB  ? CA BCL .   ? D BCL 101 ? 1_555 91.4  ? 
64  NE2 ? D  HIS 26  ? D HIS 26  ? 1_555 MG ? CA BCL . ? D BCL 101 ? 1_555 NC  ? CA BCL .   ? D BCL 101 ? 1_555 75.2  ? 
65  NA  ? CA BCL .   ? D BCL 101 ? 1_555 MG ? CA BCL . ? D BCL 101 ? 1_555 NC  ? CA BCL .   ? D BCL 101 ? 1_555 162.3 ? 
66  NB  ? CA BCL .   ? D BCL 101 ? 1_555 MG ? CA BCL . ? D BCL 101 ? 1_555 NC  ? CA BCL .   ? D BCL 101 ? 1_555 90.7  ? 
67  NE2 ? D  HIS 26  ? D HIS 26  ? 1_555 MG ? CA BCL . ? D BCL 101 ? 1_555 ND  ? CA BCL .   ? D BCL 101 ? 1_555 81.0  ? 
68  NA  ? CA BCL .   ? D BCL 101 ? 1_555 MG ? CA BCL . ? D BCL 101 ? 1_555 ND  ? CA BCL .   ? D BCL 101 ? 1_555 92.0  ? 
69  NB  ? CA BCL .   ? D BCL 101 ? 1_555 MG ? CA BCL . ? D BCL 101 ? 1_555 ND  ? CA BCL .   ? D BCL 101 ? 1_555 163.9 ? 
70  NC  ? CA BCL .   ? D BCL 101 ? 1_555 MG ? CA BCL . ? D BCL 101 ? 1_555 ND  ? CA BCL .   ? D BCL 101 ? 1_555 81.4  ? 
71  NE2 ? E  HIS 42  ? E HIS 42  ? 1_555 MG ? EA BCL . ? D BCL 103 ? 1_555 NA  ? EA BCL .   ? D BCL 103 ? 1_555 90.4  ? 
72  NE2 ? E  HIS 42  ? E HIS 42  ? 1_555 MG ? EA BCL . ? D BCL 103 ? 1_555 NB  ? EA BCL .   ? D BCL 103 ? 1_555 83.5  ? 
73  NA  ? EA BCL .   ? D BCL 103 ? 1_555 MG ? EA BCL . ? D BCL 103 ? 1_555 NB  ? EA BCL .   ? D BCL 103 ? 1_555 94.3  ? 
74  NE2 ? E  HIS 42  ? E HIS 42  ? 1_555 MG ? EA BCL . ? D BCL 103 ? 1_555 NC  ? EA BCL .   ? D BCL 103 ? 1_555 79.6  ? 
75  NA  ? EA BCL .   ? D BCL 103 ? 1_555 MG ? EA BCL . ? D BCL 103 ? 1_555 NC  ? EA BCL .   ? D BCL 103 ? 1_555 168.8 ? 
76  NB  ? EA BCL .   ? D BCL 103 ? 1_555 MG ? EA BCL . ? D BCL 103 ? 1_555 NC  ? EA BCL .   ? D BCL 103 ? 1_555 89.6  ? 
77  NE2 ? E  HIS 42  ? E HIS 42  ? 1_555 MG ? EA BCL . ? D BCL 103 ? 1_555 ND  ? EA BCL .   ? D BCL 103 ? 1_555 96.0  ? 
78  NA  ? EA BCL .   ? D BCL 103 ? 1_555 MG ? EA BCL . ? D BCL 103 ? 1_555 ND  ? EA BCL .   ? D BCL 103 ? 1_555 95.0  ? 
79  NB  ? EA BCL .   ? D BCL 103 ? 1_555 MG ? EA BCL . ? D BCL 103 ? 1_555 ND  ? EA BCL .   ? D BCL 103 ? 1_555 170.6 ? 
80  NC  ? EA BCL .   ? D BCL 103 ? 1_555 MG ? EA BCL . ? D BCL 103 ? 1_555 ND  ? EA BCL .   ? D BCL 103 ? 1_555 81.1  ? 
81  NE2 ? E  HIS 24  ? E HIS 24  ? 1_555 MG ? GA BCL . ? E BCL 101 ? 1_555 NA  ? GA BCL .   ? E BCL 101 ? 1_555 97.2  ? 
82  NE2 ? E  HIS 24  ? E HIS 24  ? 1_555 MG ? GA BCL . ? E BCL 101 ? 1_555 NB  ? GA BCL .   ? E BCL 101 ? 1_555 104.5 ? 
83  NA  ? GA BCL .   ? E BCL 101 ? 1_555 MG ? GA BCL . ? E BCL 101 ? 1_555 NB  ? GA BCL .   ? E BCL 101 ? 1_555 92.3  ? 
84  NE2 ? E  HIS 24  ? E HIS 24  ? 1_555 MG ? GA BCL . ? E BCL 101 ? 1_555 NC  ? GA BCL .   ? E BCL 101 ? 1_555 97.1  ? 
85  NA  ? GA BCL .   ? E BCL 101 ? 1_555 MG ? GA BCL . ? E BCL 101 ? 1_555 NC  ? GA BCL .   ? E BCL 101 ? 1_555 164.4 ? 
86  NB  ? GA BCL .   ? E BCL 101 ? 1_555 MG ? GA BCL . ? E BCL 101 ? 1_555 NC  ? GA BCL .   ? E BCL 101 ? 1_555 90.4  ? 
87  NE2 ? E  HIS 24  ? E HIS 24  ? 1_555 MG ? GA BCL . ? E BCL 101 ? 1_555 ND  ? GA BCL .   ? E BCL 101 ? 1_555 86.6  ? 
88  NA  ? GA BCL .   ? E BCL 101 ? 1_555 MG ? GA BCL . ? E BCL 101 ? 1_555 ND  ? GA BCL .   ? E BCL 101 ? 1_555 92.6  ? 
89  NB  ? GA BCL .   ? E BCL 101 ? 1_555 MG ? GA BCL . ? E BCL 101 ? 1_555 ND  ? GA BCL .   ? E BCL 101 ? 1_555 167.2 ? 
90  NC  ? GA BCL .   ? E BCL 101 ? 1_555 MG ? GA BCL . ? E BCL 101 ? 1_555 ND  ? GA BCL .   ? E BCL 101 ? 1_555 81.8  ? 
91  NE2 ? G  HIS 42  ? G HIS 42  ? 1_555 MG ? HA BCL . ? F BCL 101 ? 1_555 NA  ? HA BCL .   ? F BCL 101 ? 1_555 72.1  ? 
92  NE2 ? G  HIS 42  ? G HIS 42  ? 1_555 MG ? HA BCL . ? F BCL 101 ? 1_555 NB  ? HA BCL .   ? F BCL 101 ? 1_555 73.0  ? 
93  NA  ? HA BCL .   ? F BCL 101 ? 1_555 MG ? HA BCL . ? F BCL 101 ? 1_555 NB  ? HA BCL .   ? F BCL 101 ? 1_555 93.2  ? 
94  NE2 ? G  HIS 42  ? G HIS 42  ? 1_555 MG ? HA BCL . ? F BCL 101 ? 1_555 NC  ? HA BCL .   ? F BCL 101 ? 1_555 93.2  ? 
95  NA  ? HA BCL .   ? F BCL 101 ? 1_555 MG ? HA BCL . ? F BCL 101 ? 1_555 NC  ? HA BCL .   ? F BCL 101 ? 1_555 163.0 ? 
96  NB  ? HA BCL .   ? F BCL 101 ? 1_555 MG ? HA BCL . ? F BCL 101 ? 1_555 NC  ? HA BCL .   ? F BCL 101 ? 1_555 90.4  ? 
97  NE2 ? G  HIS 42  ? G HIS 42  ? 1_555 MG ? HA BCL . ? F BCL 101 ? 1_555 ND  ? HA BCL .   ? F BCL 101 ? 1_555 102.4 ? 
98  NA  ? HA BCL .   ? F BCL 101 ? 1_555 MG ? HA BCL . ? F BCL 101 ? 1_555 ND  ? HA BCL .   ? F BCL 101 ? 1_555 93.2  ? 
99  NB  ? HA BCL .   ? F BCL 101 ? 1_555 MG ? HA BCL . ? F BCL 101 ? 1_555 ND  ? HA BCL .   ? F BCL 101 ? 1_555 170.5 ? 
100 NC  ? HA BCL .   ? F BCL 101 ? 1_555 MG ? HA BCL . ? F BCL 101 ? 1_555 ND  ? HA BCL .   ? F BCL 101 ? 1_555 81.5  ? 
101 NE2 ? G  HIS 24  ? G HIS 24  ? 1_555 MG ? KA BCL . ? G BCL 103 ? 1_555 NA  ? KA BCL .   ? G BCL 103 ? 1_555 94.5  ? 
102 NE2 ? G  HIS 24  ? G HIS 24  ? 1_555 MG ? KA BCL . ? G BCL 103 ? 1_555 NB  ? KA BCL .   ? G BCL 103 ? 1_555 103.2 ? 
103 NA  ? KA BCL .   ? G BCL 103 ? 1_555 MG ? KA BCL . ? G BCL 103 ? 1_555 NB  ? KA BCL .   ? G BCL 103 ? 1_555 92.3  ? 
104 NE2 ? G  HIS 24  ? G HIS 24  ? 1_555 MG ? KA BCL . ? G BCL 103 ? 1_555 NC  ? KA BCL .   ? G BCL 103 ? 1_555 100.0 ? 
105 NA  ? KA BCL .   ? G BCL 103 ? 1_555 MG ? KA BCL . ? G BCL 103 ? 1_555 NC  ? KA BCL .   ? G BCL 103 ? 1_555 164.2 ? 
106 NB  ? KA BCL .   ? G BCL 103 ? 1_555 MG ? KA BCL . ? G BCL 103 ? 1_555 NC  ? KA BCL .   ? G BCL 103 ? 1_555 90.4  ? 
107 NE2 ? G  HIS 24  ? G HIS 24  ? 1_555 MG ? KA BCL . ? G BCL 103 ? 1_555 ND  ? KA BCL .   ? G BCL 103 ? 1_555 88.4  ? 
108 NA  ? KA BCL .   ? G BCL 103 ? 1_555 MG ? KA BCL . ? G BCL 103 ? 1_555 ND  ? KA BCL .   ? G BCL 103 ? 1_555 92.5  ? 
109 NB  ? KA BCL .   ? G BCL 103 ? 1_555 MG ? KA BCL . ? G BCL 103 ? 1_555 ND  ? KA BCL .   ? G BCL 103 ? 1_555 167.1 ? 
110 NC  ? KA BCL .   ? G BCL 103 ? 1_555 MG ? KA BCL . ? G BCL 103 ? 1_555 ND  ? KA BCL .   ? G BCL 103 ? 1_555 81.8  ? 
111 NE2 ? I  HIS 24  ? I HIS 24  ? 1_555 MG ? PA BCL . ? I BCL 104 ? 1_555 NA  ? PA BCL .   ? I BCL 104 ? 1_555 84.2  ? 
112 NE2 ? I  HIS 24  ? I HIS 24  ? 1_555 MG ? PA BCL . ? I BCL 104 ? 1_555 NB  ? PA BCL .   ? I BCL 104 ? 1_555 116.7 ? 
113 NA  ? PA BCL .   ? I BCL 104 ? 1_555 MG ? PA BCL . ? I BCL 104 ? 1_555 NB  ? PA BCL .   ? I BCL 104 ? 1_555 92.3  ? 
114 NE2 ? I  HIS 24  ? I HIS 24  ? 1_555 MG ? PA BCL . ? I BCL 104 ? 1_555 NC  ? PA BCL .   ? I BCL 104 ? 1_555 108.4 ? 
115 NA  ? PA BCL .   ? I BCL 104 ? 1_555 MG ? PA BCL . ? I BCL 104 ? 1_555 NC  ? PA BCL .   ? I BCL 104 ? 1_555 164.3 ? 
116 NB  ? PA BCL .   ? I BCL 104 ? 1_555 MG ? PA BCL . ? I BCL 104 ? 1_555 NC  ? PA BCL .   ? I BCL 104 ? 1_555 90.4  ? 
117 NE2 ? I  HIS 24  ? I HIS 24  ? 1_555 MG ? PA BCL . ? I BCL 104 ? 1_555 ND  ? PA BCL .   ? I BCL 104 ? 1_555 75.8  ? 
118 NA  ? PA BCL .   ? I BCL 104 ? 1_555 MG ? PA BCL . ? I BCL 104 ? 1_555 ND  ? PA BCL .   ? I BCL 104 ? 1_555 92.5  ? 
119 NB  ? PA BCL .   ? I BCL 104 ? 1_555 MG ? PA BCL . ? I BCL 104 ? 1_555 ND  ? PA BCL .   ? I BCL 104 ? 1_555 167.0 ? 
120 NC  ? PA BCL .   ? I BCL 104 ? 1_555 MG ? PA BCL . ? I BCL 104 ? 1_555 ND  ? PA BCL .   ? I BCL 104 ? 1_555 81.8  ? 
121 NE2 ? I  HIS 42  ? I HIS 42  ? 1_555 MG ? OA BCL . ? I BCL 103 ? 1_555 NA  ? OA BCL .   ? I BCL 103 ? 1_555 86.9  ? 
122 NE2 ? I  HIS 42  ? I HIS 42  ? 1_555 MG ? OA BCL . ? I BCL 103 ? 1_555 NB  ? OA BCL .   ? I BCL 103 ? 1_555 88.7  ? 
123 NA  ? OA BCL .   ? I BCL 103 ? 1_555 MG ? OA BCL . ? I BCL 103 ? 1_555 NB  ? OA BCL .   ? I BCL 103 ? 1_555 93.2  ? 
124 NE2 ? I  HIS 42  ? I HIS 42  ? 1_555 MG ? OA BCL . ? I BCL 103 ? 1_555 NC  ? OA BCL .   ? I BCL 103 ? 1_555 76.5  ? 
125 NA  ? OA BCL .   ? I BCL 103 ? 1_555 MG ? OA BCL . ? I BCL 103 ? 1_555 NC  ? OA BCL .   ? I BCL 103 ? 1_555 162.9 ? 
126 NB  ? OA BCL .   ? I BCL 103 ? 1_555 MG ? OA BCL . ? I BCL 103 ? 1_555 NC  ? OA BCL .   ? I BCL 103 ? 1_555 90.3  ? 
127 NE2 ? I  HIS 42  ? I HIS 42  ? 1_555 MG ? OA BCL . ? I BCL 103 ? 1_555 ND  ? OA BCL .   ? I BCL 103 ? 1_555 84.6  ? 
128 NA  ? OA BCL .   ? I BCL 103 ? 1_555 MG ? OA BCL . ? I BCL 103 ? 1_555 ND  ? OA BCL .   ? I BCL 103 ? 1_555 93.3  ? 
129 NB  ? OA BCL .   ? I BCL 103 ? 1_555 MG ? OA BCL . ? I BCL 103 ? 1_555 ND  ? OA BCL .   ? I BCL 103 ? 1_555 170.4 ? 
130 NC  ? OA BCL .   ? I BCL 103 ? 1_555 MG ? OA BCL . ? I BCL 103 ? 1_555 ND  ? OA BCL .   ? I BCL 103 ? 1_555 81.4  ? 
131 NE2 ? J  HIS 26  ? J HIS 26  ? 1_555 MG ? SA BCL . ? K BCL 102 ? 1_555 NA  ? SA BCL .   ? K BCL 102 ? 1_555 84.8  ? 
132 NE2 ? J  HIS 26  ? J HIS 26  ? 1_555 MG ? SA BCL . ? K BCL 102 ? 1_555 NB  ? SA BCL .   ? K BCL 102 ? 1_555 77.5  ? 
133 NA  ? SA BCL .   ? K BCL 102 ? 1_555 MG ? SA BCL . ? K BCL 102 ? 1_555 NB  ? SA BCL .   ? K BCL 102 ? 1_555 91.4  ? 
134 NE2 ? J  HIS 26  ? J HIS 26  ? 1_555 MG ? SA BCL . ? K BCL 102 ? 1_555 NC  ? SA BCL .   ? K BCL 102 ? 1_555 78.7  ? 
135 NA  ? SA BCL .   ? K BCL 102 ? 1_555 MG ? SA BCL . ? K BCL 102 ? 1_555 NC  ? SA BCL .   ? K BCL 102 ? 1_555 162.5 ? 
136 NB  ? SA BCL .   ? K BCL 102 ? 1_555 MG ? SA BCL . ? K BCL 102 ? 1_555 NC  ? SA BCL .   ? K BCL 102 ? 1_555 90.7  ? 
137 NE2 ? J  HIS 26  ? J HIS 26  ? 1_555 MG ? SA BCL . ? K BCL 102 ? 1_555 ND  ? SA BCL .   ? K BCL 102 ? 1_555 87.2  ? 
138 NA  ? SA BCL .   ? K BCL 102 ? 1_555 MG ? SA BCL . ? K BCL 102 ? 1_555 ND  ? SA BCL .   ? K BCL 102 ? 1_555 92.0  ? 
139 NB  ? SA BCL .   ? K BCL 102 ? 1_555 MG ? SA BCL . ? K BCL 102 ? 1_555 ND  ? SA BCL .   ? K BCL 102 ? 1_555 164.0 ? 
140 NC  ? SA BCL .   ? K BCL 102 ? 1_555 MG ? SA BCL . ? K BCL 102 ? 1_555 ND  ? SA BCL .   ? K BCL 102 ? 1_555 81.5  ? 
141 NE2 ? K  HIS 42  ? K HIS 42  ? 1_555 MG ? QA BCL . ? J BCL 101 ? 1_555 NA  ? QA BCL .   ? J BCL 101 ? 1_555 92.6  ? 
142 NE2 ? K  HIS 42  ? K HIS 42  ? 1_555 MG ? QA BCL . ? J BCL 101 ? 1_555 NB  ? QA BCL .   ? J BCL 101 ? 1_555 85.3  ? 
143 NA  ? QA BCL .   ? J BCL 101 ? 1_555 MG ? QA BCL . ? J BCL 101 ? 1_555 NB  ? QA BCL .   ? J BCL 101 ? 1_555 93.2  ? 
144 NE2 ? K  HIS 42  ? K HIS 42  ? 1_555 MG ? QA BCL . ? J BCL 101 ? 1_555 NC  ? QA BCL .   ? J BCL 101 ? 1_555 71.0  ? 
145 NA  ? QA BCL .   ? J BCL 101 ? 1_555 MG ? QA BCL . ? J BCL 101 ? 1_555 NC  ? QA BCL .   ? J BCL 101 ? 1_555 163.0 ? 
146 NB  ? QA BCL .   ? J BCL 101 ? 1_555 MG ? QA BCL . ? J BCL 101 ? 1_555 NC  ? QA BCL .   ? J BCL 101 ? 1_555 90.4  ? 
147 NE2 ? K  HIS 42  ? K HIS 42  ? 1_555 MG ? QA BCL . ? J BCL 101 ? 1_555 ND  ? QA BCL .   ? J BCL 101 ? 1_555 87.4  ? 
148 NA  ? QA BCL .   ? J BCL 101 ? 1_555 MG ? QA BCL . ? J BCL 101 ? 1_555 ND  ? QA BCL .   ? J BCL 101 ? 1_555 93.2  ? 
149 NB  ? QA BCL .   ? J BCL 101 ? 1_555 MG ? QA BCL . ? J BCL 101 ? 1_555 ND  ? QA BCL .   ? J BCL 101 ? 1_555 170.5 ? 
150 NC  ? QA BCL .   ? J BCL 101 ? 1_555 MG ? QA BCL . ? J BCL 101 ? 1_555 ND  ? QA BCL .   ? J BCL 101 ? 1_555 81.5  ? 
151 NE2 ? K  HIS 24  ? K HIS 24  ? 1_555 MG ? UA BCL . ? K BCL 104 ? 1_555 NA  ? UA BCL .   ? K BCL 104 ? 1_555 75.0  ? 
152 NE2 ? K  HIS 24  ? K HIS 24  ? 1_555 MG ? UA BCL . ? K BCL 104 ? 1_555 NB  ? UA BCL .   ? K BCL 104 ? 1_555 104.9 ? 
153 NA  ? UA BCL .   ? K BCL 104 ? 1_555 MG ? UA BCL . ? K BCL 104 ? 1_555 NB  ? UA BCL .   ? K BCL 104 ? 1_555 92.4  ? 
154 NE2 ? K  HIS 24  ? K HIS 24  ? 1_555 MG ? UA BCL . ? K BCL 104 ? 1_555 NC  ? UA BCL .   ? K BCL 104 ? 1_555 119.2 ? 
155 NA  ? UA BCL .   ? K BCL 104 ? 1_555 MG ? UA BCL . ? K BCL 104 ? 1_555 NC  ? UA BCL .   ? K BCL 104 ? 1_555 164.2 ? 
156 NB  ? UA BCL .   ? K BCL 104 ? 1_555 MG ? UA BCL . ? K BCL 104 ? 1_555 NC  ? UA BCL .   ? K BCL 104 ? 1_555 90.4  ? 
157 NE2 ? K  HIS 24  ? K HIS 24  ? 1_555 MG ? UA BCL . ? K BCL 104 ? 1_555 ND  ? UA BCL .   ? K BCL 104 ? 1_555 88.0  ? 
158 NA  ? UA BCL .   ? K BCL 104 ? 1_555 MG ? UA BCL . ? K BCL 104 ? 1_555 ND  ? UA BCL .   ? K BCL 104 ? 1_555 92.5  ? 
159 NB  ? UA BCL .   ? K BCL 104 ? 1_555 MG ? UA BCL . ? K BCL 104 ? 1_555 ND  ? UA BCL .   ? K BCL 104 ? 1_555 167.0 ? 
160 NC  ? UA BCL .   ? K BCL 104 ? 1_555 MG ? UA BCL . ? K BCL 104 ? 1_555 ND  ? UA BCL .   ? K BCL 104 ? 1_555 81.8  ? 
161 NE2 ? L  HIS 193 ? L HIS 193 ? 1_555 MG ? ZA BCL . ? M BCL 402 ? 1_555 NA  ? ZA BCL .   ? M BCL 402 ? 1_555 111.8 ? 
162 NE2 ? L  HIS 193 ? L HIS 193 ? 1_555 MG ? ZA BCL . ? M BCL 402 ? 1_555 NB  ? ZA BCL .   ? M BCL 402 ? 1_555 112.9 ? 
163 NA  ? ZA BCL .   ? M BCL 402 ? 1_555 MG ? ZA BCL . ? M BCL 402 ? 1_555 NB  ? ZA BCL .   ? M BCL 402 ? 1_555 89.6  ? 
164 NE2 ? L  HIS 193 ? L HIS 193 ? 1_555 MG ? ZA BCL . ? M BCL 402 ? 1_555 NC  ? ZA BCL .   ? M BCL 402 ? 1_555 88.2  ? 
165 NA  ? ZA BCL .   ? M BCL 402 ? 1_555 MG ? ZA BCL . ? M BCL 402 ? 1_555 NC  ? ZA BCL .   ? M BCL 402 ? 1_555 158.6 ? 
166 NB  ? ZA BCL .   ? M BCL 402 ? 1_555 MG ? ZA BCL . ? M BCL 402 ? 1_555 NC  ? ZA BCL .   ? M BCL 402 ? 1_555 89.5  ? 
167 NE2 ? L  HIS 193 ? L HIS 193 ? 1_555 MG ? ZA BCL . ? M BCL 402 ? 1_555 ND  ? ZA BCL .   ? M BCL 402 ? 1_555 88.8  ? 
168 NA  ? ZA BCL .   ? M BCL 402 ? 1_555 MG ? ZA BCL . ? M BCL 402 ? 1_555 ND  ? ZA BCL .   ? M BCL 402 ? 1_555 87.6  ? 
169 NB  ? ZA BCL .   ? M BCL 402 ? 1_555 MG ? ZA BCL . ? M BCL 402 ? 1_555 ND  ? ZA BCL .   ? M BCL 402 ? 1_555 157.5 ? 
170 NC  ? ZA BCL .   ? M BCL 402 ? 1_555 MG ? ZA BCL . ? M BCL 402 ? 1_555 ND  ? ZA BCL .   ? M BCL 402 ? 1_555 85.0  ? 
171 NE2 ? L  HIS 213 ? L HIS 213 ? 1_555 MG ? WA BCL . ? L BCL 402 ? 1_555 NA  ? WA BCL .   ? L BCL 402 ? 1_555 92.2  ? 
172 NE2 ? L  HIS 213 ? L HIS 213 ? 1_555 MG ? WA BCL . ? L BCL 402 ? 1_555 NB  ? WA BCL .   ? L BCL 402 ? 1_555 93.3  ? 
173 NA  ? WA BCL .   ? L BCL 402 ? 1_555 MG ? WA BCL . ? L BCL 402 ? 1_555 NB  ? WA BCL .   ? L BCL 402 ? 1_555 89.9  ? 
174 NE2 ? L  HIS 213 ? L HIS 213 ? 1_555 MG ? WA BCL . ? L BCL 402 ? 1_555 NC  ? WA BCL .   ? L BCL 402 ? 1_555 108.9 ? 
175 NA  ? WA BCL .   ? L BCL 402 ? 1_555 MG ? WA BCL . ? L BCL 402 ? 1_555 NC  ? WA BCL .   ? L BCL 402 ? 1_555 158.9 ? 
176 NB  ? WA BCL .   ? L BCL 402 ? 1_555 MG ? WA BCL . ? L BCL 402 ? 1_555 NC  ? WA BCL .   ? L BCL 402 ? 1_555 89.4  ? 
177 NE2 ? L  HIS 213 ? L HIS 213 ? 1_555 MG ? WA BCL . ? L BCL 402 ? 1_555 ND  ? WA BCL .   ? L BCL 402 ? 1_555 108.7 ? 
178 NA  ? WA BCL .   ? L BCL 402 ? 1_555 MG ? WA BCL . ? L BCL 402 ? 1_555 ND  ? WA BCL .   ? L BCL 402 ? 1_555 87.6  ? 
179 NB  ? WA BCL .   ? L BCL 402 ? 1_555 MG ? WA BCL . ? L BCL 402 ? 1_555 ND  ? WA BCL .   ? L BCL 402 ? 1_555 157.8 ? 
180 NC  ? WA BCL .   ? L BCL 402 ? 1_555 MG ? WA BCL . ? L BCL 402 ? 1_555 ND  ? WA BCL .   ? L BCL 402 ? 1_555 85.1  ? 
181 NE2 ? L  HIS 230 ? L HIS 230 ? 1_555 MN ? BB MN  . ? M MN  404 ? 1_555 NE2 ? L  HIS 267 ? L HIS 267 ? 1_555 93.9  ? 
182 NE2 ? L  HIS 230 ? L HIS 230 ? 1_555 MN ? BB MN  . ? M MN  404 ? 1_555 OE1 ? M  GLU 224 ? M GLU 224 ? 1_555 123.1 ? 
183 NE2 ? L  HIS 267 ? L HIS 267 ? 1_555 MN ? BB MN  . ? M MN  404 ? 1_555 OE1 ? M  GLU 224 ? M GLU 224 ? 1_555 98.0  ? 
184 NE2 ? L  HIS 230 ? L HIS 230 ? 1_555 MN ? BB MN  . ? M MN  404 ? 1_555 OE2 ? M  GLU 224 ? M GLU 224 ? 1_555 162.4 ? 
185 NE2 ? L  HIS 267 ? L HIS 267 ? 1_555 MN ? BB MN  . ? M MN  404 ? 1_555 OE2 ? M  GLU 224 ? M GLU 224 ? 1_555 98.5  ? 
186 OE1 ? M  GLU 224 ? M GLU 224 ? 1_555 MN ? BB MN  . ? M MN  404 ? 1_555 OE2 ? M  GLU 224 ? M GLU 224 ? 1_555 67.4  ? 
187 NE2 ? L  HIS 230 ? L HIS 230 ? 1_555 MN ? BB MN  . ? M MN  404 ? 1_555 NE2 ? M  HIS 256 ? M HIS 256 ? 1_555 86.2  ? 
188 NE2 ? L  HIS 267 ? L HIS 267 ? 1_555 MN ? BB MN  . ? M MN  404 ? 1_555 NE2 ? M  HIS 256 ? M HIS 256 ? 1_555 165.8 ? 
189 OE1 ? M  GLU 224 ? M GLU 224 ? 1_555 MN ? BB MN  . ? M MN  404 ? 1_555 NE2 ? M  HIS 256 ? M HIS 256 ? 1_555 93.8  ? 
190 OE2 ? M  GLU 224 ? M GLU 224 ? 1_555 MN ? BB MN  . ? M MN  404 ? 1_555 NE2 ? M  HIS 256 ? M HIS 256 ? 1_555 78.8  ? 
191 NE2 ? M  HIS 192 ? M HIS 192 ? 1_555 MG ? CB BCL . ? M BCL 405 ? 1_555 NA  ? CB BCL .   ? M BCL 405 ? 1_555 91.9  ? 
192 NE2 ? M  HIS 192 ? M HIS 192 ? 1_555 MG ? CB BCL . ? M BCL 405 ? 1_555 NB  ? CB BCL .   ? M BCL 405 ? 1_555 89.2  ? 
193 NA  ? CB BCL .   ? M BCL 405 ? 1_555 MG ? CB BCL . ? M BCL 405 ? 1_555 NB  ? CB BCL .   ? M BCL 405 ? 1_555 93.9  ? 
194 NE2 ? M  HIS 192 ? M HIS 192 ? 1_555 MG ? CB BCL . ? M BCL 405 ? 1_555 NC  ? CB BCL .   ? M BCL 405 ? 1_555 74.3  ? 
195 NA  ? CB BCL .   ? M BCL 405 ? 1_555 MG ? CB BCL . ? M BCL 405 ? 1_555 NC  ? CB BCL .   ? M BCL 405 ? 1_555 165.5 ? 
196 NB  ? CB BCL .   ? M BCL 405 ? 1_555 MG ? CB BCL . ? M BCL 405 ? 1_555 NC  ? CB BCL .   ? M BCL 405 ? 1_555 90.4  ? 
197 NE2 ? M  HIS 192 ? M HIS 192 ? 1_555 MG ? CB BCL . ? M BCL 405 ? 1_555 ND  ? CB BCL .   ? M BCL 405 ? 1_555 85.8  ? 
198 NA  ? CB BCL .   ? M BCL 405 ? 1_555 MG ? CB BCL . ? M BCL 405 ? 1_555 ND  ? CB BCL .   ? M BCL 405 ? 1_555 93.7  ? 
199 NB  ? CB BCL .   ? M BCL 405 ? 1_555 MG ? CB BCL . ? M BCL 405 ? 1_555 ND  ? CB BCL .   ? M BCL 405 ? 1_555 171.1 ? 
200 NC  ? CB BCL .   ? M BCL 405 ? 1_555 MG ? CB BCL . ? M BCL 405 ? 1_555 ND  ? CB BCL .   ? M BCL 405 ? 1_555 81.1  ? 
201 NE2 ? O  HIS 26  ? O HIS 26  ? 1_555 MG ? EB BCL . ? O BCL 101 ? 1_555 NA  ? EB BCL .   ? O BCL 101 ? 1_555 91.5  ? 
202 NE2 ? O  HIS 26  ? O HIS 26  ? 1_555 MG ? EB BCL . ? O BCL 101 ? 1_555 NB  ? EB BCL .   ? O BCL 101 ? 1_555 76.5  ? 
203 NA  ? EB BCL .   ? O BCL 101 ? 1_555 MG ? EB BCL . ? O BCL 101 ? 1_555 NB  ? EB BCL .   ? O BCL 101 ? 1_555 91.3  ? 
204 NE2 ? O  HIS 26  ? O HIS 26  ? 1_555 MG ? EB BCL . ? O BCL 101 ? 1_555 NC  ? EB BCL .   ? O BCL 101 ? 1_555 72.1  ? 
205 NA  ? EB BCL .   ? O BCL 101 ? 1_555 MG ? EB BCL . ? O BCL 101 ? 1_555 NC  ? EB BCL .   ? O BCL 101 ? 1_555 162.4 ? 
206 NB  ? EB BCL .   ? O BCL 101 ? 1_555 MG ? EB BCL . ? O BCL 101 ? 1_555 NC  ? EB BCL .   ? O BCL 101 ? 1_555 90.7  ? 
207 NE2 ? O  HIS 26  ? O HIS 26  ? 1_555 MG ? EB BCL . ? O BCL 101 ? 1_555 ND  ? EB BCL .   ? O BCL 101 ? 1_555 87.6  ? 
208 NA  ? EB BCL .   ? O BCL 101 ? 1_555 MG ? EB BCL . ? O BCL 101 ? 1_555 ND  ? EB BCL .   ? O BCL 101 ? 1_555 92.0  ? 
209 NB  ? EB BCL .   ? O BCL 101 ? 1_555 MG ? EB BCL . ? O BCL 101 ? 1_555 ND  ? EB BCL .   ? O BCL 101 ? 1_555 163.9 ? 
210 NC  ? EB BCL .   ? O BCL 101 ? 1_555 MG ? EB BCL . ? O BCL 101 ? 1_555 ND  ? EB BCL .   ? O BCL 101 ? 1_555 81.5  ? 
211 NE2 ? P  HIS 24  ? P HIS 24  ? 1_555 MG ? GB BCL . ? O BCL 103 ? 1_555 NA  ? GB BCL .   ? O BCL 103 ? 1_555 77.9  ? 
212 NE2 ? P  HIS 24  ? P HIS 24  ? 1_555 MG ? GB BCL . ? O BCL 103 ? 1_555 NB  ? GB BCL .   ? O BCL 103 ? 1_555 83.0  ? 
213 NA  ? GB BCL .   ? O BCL 103 ? 1_555 MG ? GB BCL . ? O BCL 103 ? 1_555 NB  ? GB BCL .   ? O BCL 103 ? 1_555 92.5  ? 
214 NE2 ? P  HIS 24  ? P HIS 24  ? 1_555 MG ? GB BCL . ? O BCL 103 ? 1_555 NC  ? GB BCL .   ? O BCL 103 ? 1_555 117.8 ? 
215 NA  ? GB BCL .   ? O BCL 103 ? 1_555 MG ? GB BCL . ? O BCL 103 ? 1_555 NC  ? GB BCL .   ? O BCL 103 ? 1_555 164.3 ? 
216 NB  ? GB BCL .   ? O BCL 103 ? 1_555 MG ? GB BCL . ? O BCL 103 ? 1_555 NC  ? GB BCL .   ? O BCL 103 ? 1_555 90.4  ? 
217 NE2 ? P  HIS 24  ? P HIS 24  ? 1_555 MG ? GB BCL . ? O BCL 103 ? 1_555 ND  ? GB BCL .   ? O BCL 103 ? 1_555 109.7 ? 
218 NA  ? GB BCL .   ? O BCL 103 ? 1_555 MG ? GB BCL . ? O BCL 103 ? 1_555 ND  ? GB BCL .   ? O BCL 103 ? 1_555 92.5  ? 
219 NB  ? GB BCL .   ? O BCL 103 ? 1_555 MG ? GB BCL . ? O BCL 103 ? 1_555 ND  ? GB BCL .   ? O BCL 103 ? 1_555 167.0 ? 
220 NC  ? GB BCL .   ? O BCL 103 ? 1_555 MG ? GB BCL . ? O BCL 103 ? 1_555 ND  ? GB BCL .   ? O BCL 103 ? 1_555 81.8  ? 
221 NE2 ? R  HIS 24  ? R HIS 24  ? 1_555 MG ? NB BCL . ? R BCL 103 ? 1_555 NA  ? NB BCL .   ? R BCL 103 ? 1_555 97.1  ? 
222 NE2 ? R  HIS 24  ? R HIS 24  ? 1_555 MG ? NB BCL . ? R BCL 103 ? 1_555 NB  ? NB BCL .   ? R BCL 103 ? 1_555 112.5 ? 
223 NA  ? NB BCL .   ? R BCL 103 ? 1_555 MG ? NB BCL . ? R BCL 103 ? 1_555 NB  ? NB BCL .   ? R BCL 103 ? 1_555 92.3  ? 
224 NE2 ? R  HIS 24  ? R HIS 24  ? 1_555 MG ? NB BCL . ? R BCL 103 ? 1_555 NC  ? NB BCL .   ? R BCL 103 ? 1_555 96.2  ? 
225 NA  ? NB BCL .   ? R BCL 103 ? 1_555 MG ? NB BCL . ? R BCL 103 ? 1_555 NC  ? NB BCL .   ? R BCL 103 ? 1_555 164.3 ? 
226 NB  ? NB BCL .   ? R BCL 103 ? 1_555 MG ? NB BCL . ? R BCL 103 ? 1_555 NC  ? NB BCL .   ? R BCL 103 ? 1_555 90.4  ? 
227 NE2 ? R  HIS 24  ? R HIS 24  ? 1_555 MG ? NB BCL . ? R BCL 103 ? 1_555 ND  ? NB BCL .   ? R BCL 103 ? 1_555 78.7  ? 
228 NA  ? NB BCL .   ? R BCL 103 ? 1_555 MG ? NB BCL . ? R BCL 103 ? 1_555 ND  ? NB BCL .   ? R BCL 103 ? 1_555 92.5  ? 
229 NB  ? NB BCL .   ? R BCL 103 ? 1_555 MG ? NB BCL . ? R BCL 103 ? 1_555 ND  ? NB BCL .   ? R BCL 103 ? 1_555 167.2 ? 
230 NC  ? NB BCL .   ? R BCL 103 ? 1_555 MG ? NB BCL . ? R BCL 103 ? 1_555 ND  ? NB BCL .   ? R BCL 103 ? 1_555 81.8  ? 
231 NE2 ? R  HIS 42  ? R HIS 42  ? 1_555 MG ? MB BCL . ? R BCL 102 ? 1_555 NA  ? MB BCL .   ? R BCL 102 ? 1_555 90.5  ? 
232 NE2 ? R  HIS 42  ? R HIS 42  ? 1_555 MG ? MB BCL . ? R BCL 102 ? 1_555 NB  ? MB BCL .   ? R BCL 102 ? 1_555 82.9  ? 
233 NA  ? MB BCL .   ? R BCL 102 ? 1_555 MG ? MB BCL . ? R BCL 102 ? 1_555 NB  ? MB BCL .   ? R BCL 102 ? 1_555 93.2  ? 
234 NE2 ? R  HIS 42  ? R HIS 42  ? 1_555 MG ? MB BCL . ? R BCL 102 ? 1_555 NC  ? MB BCL .   ? R BCL 102 ? 1_555 73.3  ? 
235 NA  ? MB BCL .   ? R BCL 102 ? 1_555 MG ? MB BCL . ? R BCL 102 ? 1_555 NC  ? MB BCL .   ? R BCL 102 ? 1_555 162.9 ? 
236 NB  ? MB BCL .   ? R BCL 102 ? 1_555 MG ? MB BCL . ? R BCL 102 ? 1_555 NC  ? MB BCL .   ? R BCL 102 ? 1_555 90.4  ? 
237 NE2 ? R  HIS 42  ? R HIS 42  ? 1_555 MG ? MB BCL . ? R BCL 102 ? 1_555 ND  ? MB BCL .   ? R BCL 102 ? 1_555 89.9  ? 
238 NA  ? MB BCL .   ? R BCL 102 ? 1_555 MG ? MB BCL . ? R BCL 102 ? 1_555 ND  ? MB BCL .   ? R BCL 102 ? 1_555 93.3  ? 
239 NB  ? MB BCL .   ? R BCL 102 ? 1_555 MG ? MB BCL . ? R BCL 102 ? 1_555 ND  ? MB BCL .   ? R BCL 102 ? 1_555 170.4 ? 
240 NC  ? MB BCL .   ? R BCL 102 ? 1_555 MG ? MB BCL . ? R BCL 102 ? 1_555 ND  ? MB BCL .   ? R BCL 102 ? 1_555 81.4  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ASN C 175 ? TYR C 176 ? ASN C 175 TYR C 176 
AA1 2 ILE C 392 ? ASN C 393 ? ILE C 392 ASN C 393 
AA2 1 LYS C 205 ? VAL C 206 ? LYS C 205 VAL C 206 
AA2 2 VAL C 232 ? LEU C 233 ? VAL C 232 LEU C 233 
AA3 1 VAL C 247 ? LYS C 249 ? VAL C 247 LYS C 249 
AA3 2 ARG C 260 ? GLY C 261 ? ARG C 260 GLY C 261 
AA4 1 TYR C 364 ? ARG C 366 ? TYR C 364 ARG C 366 
AA4 2 ILE C 372 ? ASN C 374 ? ILE C 372 ASN C 374 
AA5 1 ARG M 19  ? ILE M 20  ? ARG M 19  ILE M 20  
AA5 2 PHE M 41  ? TYR M 42  ? PHE M 41  TYR M 42  
AA6 1 ILE M 24  ? GLU M 25  ? ILE M 24  GLU M 25  
AA6 2 GLN M 37  ? LEU M 38  ? GLN M 37  LEU M 38  
AA7 1 ARG N 46  ? ARG N 47  ? ARG N 46  ARG N 47  
AA7 2 ARG N 52  ? LYS N 53  ? ARG N 52  LYS N 53  
# 
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 TYR C 176 ? N TYR C 176 O ILE C 392 ? O ILE C 392 
AA2 1 2 N VAL C 206 ? N VAL C 206 O VAL C 232 ? O VAL C 232 
AA3 1 2 N LYS C 249 ? N LYS C 249 O ARG C 260 ? O ARG C 260 
AA4 1 2 N GLN C 365 ? N GLN C 365 O TYR C 373 ? O TYR C 373 
AA5 1 2 N ILE M 20  ? N ILE M 20  O PHE M 41  ? O PHE M 41  
AA6 1 2 N ILE M 24  ? N ILE M 24  O LEU M 38  ? O LEU M 38  
AA7 1 2 N ARG N 46  ? N ARG N 46  O LYS N 53  ? O LYS N 53  
# 
_pdbx_entry_details.entry_id                   8YDM 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
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 SG  C CYS 294 ? ? CAB C HEM 503 ? ? 1.34 
2  1 CD2 P LEU 52  ? ? CAZ P U4Z 101 ? ? 1.42 
3  1 CG  P LEU 52  ? ? CAZ P U4Z 101 ? ? 1.50 
4  1 SG  C CYS 294 ? ? CBB C HEM 503 ? ? 1.74 
5  1 O   O PHE 14  ? ? O   O LEU 17  ? ? 1.80 
6  1 CG2 B ILE 26  ? ? CAF A U4Z 102 ? ? 1.82 
7  1 CG2 A THR 15  ? ? CAO A U4Z 102 ? ? 1.82 
8  1 SD  C MET 330 ? ? FE  C HEM 504 ? ? 1.84 
9  1 O   P PRO 53  ? ? CBC P U4Z 101 ? ? 1.86 
10 1 CB  O VAL 7   ? ? OBB O BCL 103 ? ? 1.88 
11 1 CA  O VAL 7   ? ? OBB O BCL 103 ? ? 1.93 
12 1 SG  C CYS 381 ? ? C3C C HEM 504 ? ? 2.06 
13 1 OXT P PRO 53  ? ? CBC P U4Z 101 ? ? 2.09 
14 1 CG1 O VAL 7   ? ? OBB O BCL 103 ? ? 2.15 
15 1 C   P PRO 53  ? ? CBC P U4Z 101 ? ? 2.17 
16 1 CD2 R PHE 34  ? ? C1  R BCL 102 ? ? 2.18 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CB O TYR 35 ? ? CG  O TYR 35 ? ? 1.396 1.512 -0.116 0.015 N 
2 1 CG O TYR 35 ? ? CD2 O TYR 35 ? ? 1.301 1.387 -0.086 0.013 N 
3 1 CZ O TYR 35 ? ? CE2 O TYR 35 ? ? 1.283 1.381 -0.098 0.013 N 
4 1 CB P TYR 32 ? ? CG  P TYR 32 ? ? 1.417 1.512 -0.095 0.015 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 C  A ARG 4  ? ? N  A SER 5  ? ? CA  A SER 5  ? ? 140.86 121.70 19.16  2.50 Y 
2 1 N  I GLY 35 ? ? CA I GLY 35 ? ? C   I GLY 35 ? ? 94.74  113.10 -18.36 2.50 N 
3 1 CB L ASP 55 ? ? CA L ASP 55 ? ? C   L ASP 55 ? ? 92.66  110.40 -17.74 2.00 N 
4 1 C  L ASP 55 ? ? N  L PRO 56 ? ? CA  L PRO 56 ? ? 105.53 119.30 -13.77 1.50 Y 
5 1 CB O LEU 17 ? ? CG O LEU 17 ? ? CD1 O LEU 17 ? ? 98.87  111.00 -12.13 1.70 N 
6 1 N  O GLY 18 ? ? CA O GLY 18 ? ? C   O GLY 18 ? ? 84.72  113.10 -28.38 2.50 N 
7 1 C  P VAL 8  ? ? N  P PRO 9  ? ? CA  P PRO 9  ? ? 133.29 119.30 13.99  1.50 Y 
8 1 C  P VAL 8  ? ? N  P PRO 9  ? ? CD  P PRO 9  ? ? 113.53 128.40 -14.87 2.10 Y 
9 1 CB P TYR 32 ? ? CA P TYR 32 ? ? C   P TYR 32 ? ? 96.36  110.40 -14.04 2.00 N 
# 
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 SER A 5   ? ? 112.68  164.73  
2  1 PRO B 14  ? ? -63.55  75.47   
3  1 LEU B 15  ? ? -161.86 -47.85  
4  1 GLN B 19  ? ? 165.75  -65.02  
5  1 LEU B 22  ? ? -126.08 -54.17  
6  1 LYS B 29  ? ? -82.10  -75.75  
7  1 SER B 30  ? ? -16.98  -39.11  
8  1 LYS B 49  ? ? -150.25 83.61   
9  1 TRP B 51  ? ? -125.57 -169.98 
10 1 GLN C 10  ? ? -66.52  3.74    
11 1 LEU C 107 ? ? -90.46  57.26   
12 1 GLN C 121 ? ? -94.09  -64.91  
13 1 GLN C 173 ? ? 69.48   -26.44  
14 1 ASN C 185 ? ? 32.94   58.36   
15 1 LEU C 308 ? ? 72.95   -73.49  
16 1 LEU C 319 ? ? -93.03  33.30   
17 1 TYR C 344 ? ? -92.86  51.79   
18 1 GLU C 351 ? ? 66.89   159.17  
19 1 SER C 360 ? ? 67.74   -6.66   
20 1 ARG C 361 ? ? 71.14   -11.63  
21 1 ASP C 369 ? ? -91.46  48.54   
22 1 ASP E 5   ? ? -67.15  11.21   
23 1 LEU F 38  ? ? -92.89  48.36   
24 1 SER F 39  ? ? -146.60 18.36   
25 1 TRP I 12  ? ? -91.79  46.49   
26 1 VAL I 36  ? ? -30.23  -33.68  
27 1 LEU I 47  ? ? -86.02  48.26   
28 1 TRP I 48  ? ? -124.52 -53.93  
29 1 ASP K 6   ? ? -154.88 27.26   
30 1 HIS K 24  ? ? -86.09  44.37   
31 1 ASP L 8   ? ? 52.32   77.80   
32 1 VAL L 18  ? ? 62.64   107.74  
33 1 VAL L 19  ? ? -64.85  -72.10  
34 1 GLU L 20  ? ? -128.65 -58.80  
35 1 ARG L 23  ? ? -140.26 -17.87  
36 1 PHE L 48  ? ? 177.68  -41.05  
37 1 PRO L 56  ? ? -134.61 -106.02 
38 1 PHE L 57  ? ? 97.06   44.15   
39 1 ASP L 58  ? ? 35.64   63.04   
40 1 TRP L 60  ? ? 60.68   89.51   
41 1 VAL L 61  ? ? -108.54 70.29   
42 1 TYR L 94  ? ? -125.72 -169.27 
43 1 PRO L 119 ? ? -67.92  80.96   
44 1 VAL L 173 ? ? -126.92 -52.02  
45 1 ASN L 205 ? ? 59.60   74.53   
46 1 ASN L 206 ? ? 65.34   72.94   
47 1 PHE L 207 ? ? -49.35  -15.62  
48 1 TYR L 258 ? ? -80.95  44.68   
49 1 TYR L 259 ? ? -128.61 -50.25  
50 1 GLU M 12  ? ? 72.18   -9.59   
51 1 LEU M 13  ? ? 40.98   -128.70 
52 1 GLU M 101 ? ? -141.58 21.57   
53 1 ASN M 185 ? ? 60.99   73.04   
54 1 PHE M 186 ? ? -51.77  -9.55   
55 1 PRO N 14  ? ? -91.27  53.45   
56 1 THR N 55  ? ? -63.01  -71.22  
57 1 ALA N 56  ? ? -126.99 -53.85  
58 1 ILE N 60  ? ? 31.80   51.75   
59 1 ASP P 5   ? ? -141.95 20.86   
60 1 PRO P 9   ? ? -43.75  -140.69 
61 1 PRO P 10  ? ? -154.96 51.54   
62 1 LYS P 11  ? ? -179.88 -49.48  
63 1 ARG P 13  ? ? -147.06 -40.14  
64 1 PRO Q 33  ? ? -84.04  43.72   
65 1 ASP R 5   ? ? -108.03 56.51   
66 1 ASN R 17  ? ? -127.98 -169.13 
67 1 LYS R 49  ? ? -151.90 81.34   
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1 1 C8  ? L BPH 403 ? 'WRONG HAND' . 
2 1 C13 ? L BPH 403 ? 'WRONG HAND' . 
3 1 C8  ? M BPH 401 ? 'WRONG HAND' . 
4 1 C13 ? M BPH 401 ? 'WRONG HAND' . 
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             LEU 
_pdbx_validate_main_chain_plane.auth_asym_id             P 
_pdbx_validate_main_chain_plane.auth_seq_id              22 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   13.91 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YDM 
_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                    8YDM 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               36181 
_em_3d_reconstruction.resolution                  3.050 
_em_3d_reconstruction.resolution_method           ? 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.euler_angles_details        ? 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.pH            7.60 
_em_buffer.details       ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Cryo-EM structure of CaRC-LH complex from Chloroflexus aurantiacus' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5,6 
# 
_em_imaging.entry_id                        8YDM 
_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             1500 
_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              8YDM 
_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   281.15 
_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                8YDM 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A GLN 2   ? A GLN 2   
3   1 Y 1 A PRO 3   ? A PRO 3   
4   1 Y 1 A GLY 43  ? A GLY 43  
5   1 Y 1 A GLY 44  ? A GLY 44  
6   1 Y 1 A ALA 45  ? A ALA 45  
7   1 Y 1 A LEU 46  ? A LEU 46  
8   1 Y 1 A LEU 47  ? A LEU 47  
9   1 Y 1 A LEU 48  ? A LEU 48  
10  1 Y 1 A SER 49  ? A SER 49  
11  1 Y 1 A ALA 50  ? A ALA 50  
12  1 Y 1 A ALA 51  ? A ALA 51  
13  1 Y 1 A ARG 52  ? A ARG 52  
14  1 Y 1 A ALA 53  ? A ALA 53  
15  1 Y 1 A LEU 54  ? A LEU 54  
16  1 Y 1 A PHE 55  ? A PHE 55  
17  1 Y 1 A GLY 56  ? A GLY 56  
18  1 Y 1 A ILE 57  ? A ILE 57  
19  1 Y 1 B MET 1   ? B MET 1   
20  1 Y 1 B ARG 2   ? B ARG 2   
21  1 Y 1 B ASP 3   ? B ASP 3   
22  1 Y 1 B ASP 4   ? B ASP 4   
23  1 Y 1 B ASP 5   ? B ASP 5   
24  1 Y 1 B ASP 6   ? B ASP 6   
25  1 Y 1 B LEU 7   ? B LEU 7   
26  1 Y 1 B VAL 8   ? B VAL 8   
27  1 Y 1 B PRO 9   ? B PRO 9   
28  1 Y 1 B PRO 53  ? B PRO 53  
29  1 Y 1 C MET 1   ? C MET 1   
30  1 Y 1 C GLN 2   ? C GLN 2   
31  1 Y 1 C SER 3   ? C SER 3   
32  1 Y 1 C SER 4   ? C SER 4   
33  1 Y 1 C ARG 5   ? C ARG 5   
34  1 Y 1 C PRO 6   ? C PRO 6   
35  1 Y 1 C ARG 414 ? C ARG 414 
36  1 Y 1 D MET 1   ? D MET 1   
37  1 Y 1 D GLN 2   ? D GLN 2   
38  1 Y 1 D PRO 3   ? D PRO 3   
39  1 Y 1 D ARG 4   ? D ARG 4   
40  1 Y 1 D ALA 41  ? D ALA 41  
41  1 Y 1 D GLU 42  ? D GLU 42  
42  1 Y 1 D GLY 43  ? D GLY 43  
43  1 Y 1 D GLY 44  ? D GLY 44  
44  1 Y 1 D ALA 45  ? D ALA 45  
45  1 Y 1 D LEU 46  ? D LEU 46  
46  1 Y 1 D LEU 47  ? D LEU 47  
47  1 Y 1 D LEU 48  ? D LEU 48  
48  1 Y 1 D SER 49  ? D SER 49  
49  1 Y 1 D ALA 50  ? D ALA 50  
50  1 Y 1 D ALA 51  ? D ALA 51  
51  1 Y 1 D ARG 52  ? D ARG 52  
52  1 Y 1 D ALA 53  ? D ALA 53  
53  1 Y 1 D LEU 54  ? D LEU 54  
54  1 Y 1 D PHE 55  ? D PHE 55  
55  1 Y 1 D GLY 56  ? D GLY 56  
56  1 Y 1 D ILE 57  ? D ILE 57  
57  1 Y 1 E MET 1   ? E MET 1   
58  1 Y 1 E ARG 2   ? E ARG 2   
59  1 Y 1 E ASP 3   ? E ASP 3   
60  1 Y 1 F MET 1   ? F MET 1   
61  1 Y 1 F GLN 2   ? F GLN 2   
62  1 Y 1 F ALA 41  ? F ALA 41  
63  1 Y 1 F GLU 42  ? F GLU 42  
64  1 Y 1 F GLY 43  ? F GLY 43  
65  1 Y 1 F GLY 44  ? F GLY 44  
66  1 Y 1 F ALA 45  ? F ALA 45  
67  1 Y 1 F LEU 46  ? F LEU 46  
68  1 Y 1 F LEU 47  ? F LEU 47  
69  1 Y 1 F LEU 48  ? F LEU 48  
70  1 Y 1 F SER 49  ? F SER 49  
71  1 Y 1 F ALA 50  ? F ALA 50  
72  1 Y 1 F ALA 51  ? F ALA 51  
73  1 Y 1 F ARG 52  ? F ARG 52  
74  1 Y 1 F ALA 53  ? F ALA 53  
75  1 Y 1 F LEU 54  ? F LEU 54  
76  1 Y 1 F PHE 55  ? F PHE 55  
77  1 Y 1 F GLY 56  ? F GLY 56  
78  1 Y 1 F ILE 57  ? F ILE 57  
79  1 Y 1 G MET 1   ? G MET 1   
80  1 Y 1 G ARG 2   ? G ARG 2   
81  1 Y 1 G ASP 3   ? G ASP 3   
82  1 Y 1 G ASP 4   ? G ASP 4   
83  1 Y 1 H MET 1   ? H MET 1   
84  1 Y 1 H GLN 2   ? H GLN 2   
85  1 Y 1 H SER 39  ? H SER 39  
86  1 Y 1 H ASN 40  ? H ASN 40  
87  1 Y 1 H ALA 41  ? H ALA 41  
88  1 Y 1 H GLU 42  ? H GLU 42  
89  1 Y 1 H GLY 43  ? H GLY 43  
90  1 Y 1 H GLY 44  ? H GLY 44  
91  1 Y 1 H ALA 45  ? H ALA 45  
92  1 Y 1 H LEU 46  ? H LEU 46  
93  1 Y 1 H LEU 47  ? H LEU 47  
94  1 Y 1 H LEU 48  ? H LEU 48  
95  1 Y 1 H SER 49  ? H SER 49  
96  1 Y 1 H ALA 50  ? H ALA 50  
97  1 Y 1 H ALA 51  ? H ALA 51  
98  1 Y 1 H ARG 52  ? H ARG 52  
99  1 Y 1 H ALA 53  ? H ALA 53  
100 1 Y 1 H LEU 54  ? H LEU 54  
101 1 Y 1 H PHE 55  ? H PHE 55  
102 1 Y 1 H GLY 56  ? H GLY 56  
103 1 Y 1 H ILE 57  ? H ILE 57  
104 1 Y 1 I MET 1   ? I MET 1   
105 1 Y 1 I ARG 2   ? I ARG 2   
106 1 Y 1 I ASP 3   ? I ASP 3   
107 1 Y 1 J MET 1   ? J MET 1   
108 1 Y 1 J GLN 2   ? J GLN 2   
109 1 Y 1 J PRO 3   ? J PRO 3   
110 1 Y 1 J ARG 4   ? J ARG 4   
111 1 Y 1 J ALA 41  ? J ALA 41  
112 1 Y 1 J GLU 42  ? J GLU 42  
113 1 Y 1 J GLY 43  ? J GLY 43  
114 1 Y 1 J GLY 44  ? J GLY 44  
115 1 Y 1 J ALA 45  ? J ALA 45  
116 1 Y 1 J LEU 46  ? J LEU 46  
117 1 Y 1 J LEU 47  ? J LEU 47  
118 1 Y 1 J LEU 48  ? J LEU 48  
119 1 Y 1 J SER 49  ? J SER 49  
120 1 Y 1 J ALA 50  ? J ALA 50  
121 1 Y 1 J ALA 51  ? J ALA 51  
122 1 Y 1 J ARG 52  ? J ARG 52  
123 1 Y 1 J ALA 53  ? J ALA 53  
124 1 Y 1 J LEU 54  ? J LEU 54  
125 1 Y 1 J PHE 55  ? J PHE 55  
126 1 Y 1 J GLY 56  ? J GLY 56  
127 1 Y 1 J ILE 57  ? J ILE 57  
128 1 Y 1 K MET 1   ? K MET 1   
129 1 Y 1 K ARG 2   ? K ARG 2   
130 1 Y 1 K ASP 3   ? K ASP 3   
131 1 Y 1 L MET 1   ? L MET 1   
132 1 Y 1 L SER 2   ? L SER 2   
133 1 Y 1 L ARG 3   ? L ARG 3   
134 1 Y 1 L ALA 4   ? L ALA 4   
135 1 Y 1 L VAL 311 ? L VAL 311 
136 1 Y 1 M MET 1   ? M MET 1   
137 1 Y 1 M ALA 2   ? M ALA 2   
138 1 Y 1 M THR 3   ? M THR 3   
139 1 Y 1 M ILE 4   ? M ILE 4   
140 1 Y 1 M ASN 5   ? M ASN 5   
141 1 Y 1 M MET 6   ? M MET 6   
142 1 Y 1 M THR 7   ? M THR 7   
143 1 Y 1 M PRO 8   ? M PRO 8   
144 1 Y 1 M GLY 9   ? M GLY 9   
145 1 Y 1 M SER 305 ? M SER 305 
146 1 Y 1 M LEU 306 ? M LEU 306 
147 1 Y 1 M PRO 307 ? M PRO 307 
148 1 Y 1 N MET 1   ? N MET 1   
149 1 Y 1 N PRO 2   ? N PRO 2   
150 1 Y 1 N SER 3   ? N SER 3   
151 1 Y 1 N GLY 4   ? N GLY 4   
152 1 Y 1 N LEU 5   ? N LEU 5   
153 1 Y 1 N SER 62  ? N SER 62  
154 1 Y 1 N GLN 63  ? N GLN 63  
155 1 Y 1 N ARG 64  ? N ARG 64  
156 1 Y 1 O MET 1   ? O MET 1   
157 1 Y 1 O GLN 2   ? O GLN 2   
158 1 Y 1 O PRO 3   ? O PRO 3   
159 1 Y 1 O ARG 4   ? O ARG 4   
160 1 Y 1 O SER 5   ? O SER 5   
161 1 Y 1 O ALA 41  ? O ALA 41  
162 1 Y 1 O GLU 42  ? O GLU 42  
163 1 Y 1 O GLY 43  ? O GLY 43  
164 1 Y 1 O GLY 44  ? O GLY 44  
165 1 Y 1 O ALA 45  ? O ALA 45  
166 1 Y 1 O LEU 46  ? O LEU 46  
167 1 Y 1 O LEU 47  ? O LEU 47  
168 1 Y 1 O LEU 48  ? O LEU 48  
169 1 Y 1 O SER 49  ? O SER 49  
170 1 Y 1 O ALA 50  ? O ALA 50  
171 1 Y 1 O ALA 51  ? O ALA 51  
172 1 Y 1 O ARG 52  ? O ARG 52  
173 1 Y 1 O ALA 53  ? O ALA 53  
174 1 Y 1 O LEU 54  ? O LEU 54  
175 1 Y 1 O PHE 55  ? O PHE 55  
176 1 Y 1 O GLY 56  ? O GLY 56  
177 1 Y 1 O ILE 57  ? O ILE 57  
178 1 Y 1 P MET 1   ? P MET 1   
179 1 Y 1 P ARG 2   ? P ARG 2   
180 1 Y 1 P ASP 3   ? P ASP 3   
181 1 Y 1 Q MET 1   ? Q MET 1   
182 1 Y 1 Q GLN 2   ? Q GLN 2   
183 1 Y 1 Q PRO 3   ? Q PRO 3   
184 1 Y 1 Q ARG 4   ? Q ARG 4   
185 1 Y 1 Q ALA 41  ? Q ALA 41  
186 1 Y 1 Q GLU 42  ? Q GLU 42  
187 1 Y 1 Q GLY 43  ? Q GLY 43  
188 1 Y 1 Q GLY 44  ? Q GLY 44  
189 1 Y 1 Q ALA 45  ? Q ALA 45  
190 1 Y 1 Q LEU 46  ? Q LEU 46  
191 1 Y 1 Q LEU 47  ? Q LEU 47  
192 1 Y 1 Q LEU 48  ? Q LEU 48  
193 1 Y 1 Q SER 49  ? Q SER 49  
194 1 Y 1 Q ALA 50  ? Q ALA 50  
195 1 Y 1 Q ALA 51  ? Q ALA 51  
196 1 Y 1 Q ARG 52  ? Q ARG 52  
197 1 Y 1 Q ALA 53  ? Q ALA 53  
198 1 Y 1 Q LEU 54  ? Q LEU 54  
199 1 Y 1 Q PHE 55  ? Q PHE 55  
200 1 Y 1 Q GLY 56  ? Q GLY 56  
201 1 Y 1 Q ILE 57  ? Q ILE 57  
202 1 Y 1 R MET 1   ? R MET 1   
203 1 Y 1 R ARG 2   ? R ARG 2   
204 1 Y 1 R ASP 3   ? R ASP 3   
# 
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   
BCL MG   MG N N 74   
BCL CHA  C  N N 75   
BCL CHB  C  N N 76   
BCL CHC  C  N N 77   
BCL CHD  C  N N 78   
BCL NA   N  N N 79   
BCL C1A  C  N N 80   
BCL C2A  C  N S 81   
BCL C3A  C  N S 82   
BCL C4A  C  N N 83   
BCL CMA  C  N N 84   
BCL CAA  C  N N 85   
BCL CBA  C  N N 86   
BCL CGA  C  N N 87   
BCL O1A  O  N N 88   
BCL O2A  O  N N 89   
BCL NB   N  Y N 90   
BCL C1B  C  Y N 91   
BCL C2B  C  Y N 92   
BCL C3B  C  Y N 93   
BCL C4B  C  Y N 94   
BCL CMB  C  N N 95   
BCL CAB  C  N N 96   
BCL OBB  O  N N 97   
BCL CBB  C  N N 98   
BCL NC   N  N N 99   
BCL C1C  C  N N 100  
BCL C2C  C  N R 101  
BCL C3C  C  N R 102  
BCL C4C  C  N N 103  
BCL CMC  C  N N 104  
BCL CAC  C  N N 105  
BCL CBC  C  N N 106  
BCL ND   N  N N 107  
BCL C1D  C  N N 108  
BCL C2D  C  N N 109  
BCL C3D  C  N N 110  
BCL C4D  C  N N 111  
BCL CMD  C  N N 112  
BCL CAD  C  N N 113  
BCL OBD  O  N N 114  
BCL CBD  C  N R 115  
BCL CGD  C  N N 116  
BCL O1D  O  N N 117  
BCL O2D  O  N N 118  
BCL CED  C  N N 119  
BCL C1   C  N N 120  
BCL C2   C  N N 121  
BCL C3   C  N N 122  
BCL C4   C  N N 123  
BCL C5   C  N N 124  
BCL C6   C  N N 125  
BCL C7   C  N N 126  
BCL C8   C  N R 127  
BCL C9   C  N N 128  
BCL C10  C  N N 129  
BCL C11  C  N N 130  
BCL C12  C  N N 131  
BCL C13  C  N R 132  
BCL C14  C  N N 133  
BCL C15  C  N N 134  
BCL C16  C  N N 135  
BCL C17  C  N N 136  
BCL C18  C  N N 137  
BCL C19  C  N N 138  
BCL C20  C  N N 139  
BCL HHB  H  N N 140  
BCL HHC  H  N N 141  
BCL HHD  H  N N 142  
BCL H2A  H  N N 143  
BCL H3A  H  N N 144  
BCL HMA1 H  N N 145  
BCL HMA2 H  N N 146  
BCL HMA3 H  N N 147  
BCL HAA1 H  N N 148  
BCL HAA2 H  N N 149  
BCL HBA1 H  N N 150  
BCL HBA2 H  N N 151  
BCL HMB1 H  N N 152  
BCL HMB2 H  N N 153  
BCL HMB3 H  N N 154  
BCL HBB1 H  N N 155  
BCL HBB2 H  N N 156  
BCL HBB3 H  N N 157  
BCL H2C  H  N N 158  
BCL H3C  H  N N 159  
BCL HMC1 H  N N 160  
BCL HMC2 H  N N 161  
BCL HMC3 H  N N 162  
BCL HAC1 H  N N 163  
BCL HAC2 H  N N 164  
BCL HBC1 H  N N 165  
BCL HBC2 H  N N 166  
BCL HBC3 H  N N 167  
BCL HMD1 H  N N 168  
BCL HMD2 H  N N 169  
BCL HMD3 H  N N 170  
BCL HBD  H  N N 171  
BCL HED1 H  N N 172  
BCL HED2 H  N N 173  
BCL HED3 H  N N 174  
BCL H11  H  N N 175  
BCL H12  H  N N 176  
BCL H2   H  N N 177  
BCL H41  H  N N 178  
BCL H42  H  N N 179  
BCL H43  H  N N 180  
BCL H51  H  N N 181  
BCL H52  H  N N 182  
BCL H61  H  N N 183  
BCL H62  H  N N 184  
BCL H71  H  N N 185  
BCL H72  H  N N 186  
BCL H8   H  N N 187  
BCL H91  H  N N 188  
BCL H92  H  N N 189  
BCL H93  H  N N 190  
BCL H101 H  N N 191  
BCL H102 H  N N 192  
BCL H111 H  N N 193  
BCL H112 H  N N 194  
BCL H121 H  N N 195  
BCL H122 H  N N 196  
BCL H13  H  N N 197  
BCL H141 H  N N 198  
BCL H142 H  N N 199  
BCL H143 H  N N 200  
BCL H151 H  N N 201  
BCL H152 H  N N 202  
BCL H161 H  N N 203  
BCL H162 H  N N 204  
BCL H171 H  N N 205  
BCL H172 H  N N 206  
BCL H18  H  N N 207  
BCL H191 H  N N 208  
BCL H192 H  N N 209  
BCL H193 H  N N 210  
BCL H201 H  N N 211  
BCL H202 H  N N 212  
BCL H203 H  N N 213  
BPH O1D  O  N N 214  
BPH CGD  C  N N 215  
BPH O2D  O  N N 216  
BPH CED  C  N N 217  
BPH CBD  C  N R 218  
BPH CHA  C  Y N 219  
BPH C4D  C  Y N 220  
BPH C3D  C  Y N 221  
BPH CAD  C  N N 222  
BPH OBD  O  N N 223  
BPH C2D  C  Y N 224  
BPH CMD  C  N N 225  
BPH C1D  C  Y N 226  
BPH ND   N  Y N 227  
BPH CHD  C  Y N 228  
BPH C4C  C  Y N 229  
BPH C3C  C  N R 230  
BPH CAC  C  N N 231  
BPH CBC  C  N N 232  
BPH C2C  C  N R 233  
BPH CMC  C  N N 234  
BPH C1C  C  Y N 235  
BPH NC   N  Y N 236  
BPH CHC  C  Y N 237  
BPH C4B  C  Y N 238  
BPH C3B  C  Y N 239  
BPH CAB  C  N N 240  
BPH CBB  C  N N 241  
BPH OBB  O  N N 242  
BPH C2B  C  Y N 243  
BPH CMB  C  N N 244  
BPH C1B  C  Y N 245  
BPH NB   N  Y N 246  
BPH CHB  C  Y N 247  
BPH C4A  C  Y N 248  
BPH C3A  C  N S 249  
BPH CMA  C  N N 250  
BPH C2A  C  N S 251  
BPH C1A  C  Y N 252  
BPH NA   N  Y N 253  
BPH CAA  C  N N 254  
BPH CBA  C  N N 255  
BPH CGA  C  N N 256  
BPH O1A  O  N N 257  
BPH O2A  O  N N 258  
BPH C1   C  N N 259  
BPH C2   C  N N 260  
BPH C3   C  N N 261  
BPH C4   C  N N 262  
BPH C5   C  N N 263  
BPH C6   C  N N 264  
BPH C7   C  N N 265  
BPH C8   C  N R 266  
BPH C9   C  N N 267  
BPH C10  C  N N 268  
BPH C11  C  N N 269  
BPH C12  C  N N 270  
BPH C13  C  N R 271  
BPH C14  C  N N 272  
BPH C15  C  N N 273  
BPH C16  C  N N 274  
BPH C17  C  N N 275  
BPH C18  C  N N 276  
BPH C19  C  N N 277  
BPH C20  C  N N 278  
BPH HED1 H  N N 279  
BPH HED2 H  N N 280  
BPH HED3 H  N N 281  
BPH HBD  H  N N 282  
BPH HMD1 H  N N 283  
BPH HMD2 H  N N 284  
BPH HMD3 H  N N 285  
BPH HD   H  N N 286  
BPH HHD  H  N N 287  
BPH H3C  H  N N 288  
BPH HAC1 H  N N 289  
BPH HAC2 H  N N 290  
BPH HBC1 H  N N 291  
BPH HBC2 H  N N 292  
BPH HBC3 H  N N 293  
BPH H2C  H  N N 294  
BPH HMC1 H  N N 295  
BPH HMC2 H  N N 296  
BPH HMC3 H  N N 297  
BPH HHC  H  N N 298  
BPH HBB1 H  N N 299  
BPH HBB2 H  N N 300  
BPH HBB3 H  N N 301  
BPH HMB1 H  N N 302  
BPH HMB2 H  N N 303  
BPH HMB3 H  N N 304  
BPH HB   H  N N 305  
BPH HHB  H  N N 306  
BPH H3A  H  N N 307  
BPH HMA1 H  N N 308  
BPH HMA2 H  N N 309  
BPH HMA3 H  N N 310  
BPH H2A  H  N N 311  
BPH HAA1 H  N N 312  
BPH HAA2 H  N N 313  
BPH HBA1 H  N N 314  
BPH HBA2 H  N N 315  
BPH H1C1 H  N N 316  
BPH H1C2 H  N N 317  
BPH H2   H  N N 318  
BPH H4C1 H  N N 319  
BPH H4C2 H  N N 320  
BPH H4C3 H  N N 321  
BPH H5C1 H  N N 322  
BPH H5C2 H  N N 323  
BPH H6C1 H  N N 324  
BPH H6C2 H  N N 325  
BPH H7C1 H  N N 326  
BPH H7C2 H  N N 327  
BPH H8   H  N N 328  
BPH H9C1 H  N N 329  
BPH H9C2 H  N N 330  
BPH H9C3 H  N N 331  
BPH H101 H  N N 332  
BPH H102 H  N N 333  
BPH H111 H  N N 334  
BPH H112 H  N N 335  
BPH H121 H  N N 336  
BPH H122 H  N N 337  
BPH H13  H  N N 338  
BPH H141 H  N N 339  
BPH H142 H  N N 340  
BPH H143 H  N N 341  
BPH H151 H  N N 342  
BPH H152 H  N N 343  
BPH H161 H  N N 344  
BPH H162 H  N N 345  
BPH H171 H  N N 346  
BPH H172 H  N N 347  
BPH H18  H  N N 348  
BPH H191 H  N N 349  
BPH H192 H  N N 350  
BPH H193 H  N N 351  
BPH H201 H  N N 352  
BPH H202 H  N N 353  
BPH H203 H  N N 354  
CYS N    N  N N 355  
CYS CA   C  N R 356  
CYS C    C  N N 357  
CYS O    O  N N 358  
CYS CB   C  N N 359  
CYS SG   S  N N 360  
CYS OXT  O  N N 361  
CYS H    H  N N 362  
CYS H2   H  N N 363  
CYS HA   H  N N 364  
CYS HB2  H  N N 365  
CYS HB3  H  N N 366  
CYS HG   H  N N 367  
CYS HXT  H  N N 368  
GLN N    N  N N 369  
GLN CA   C  N S 370  
GLN C    C  N N 371  
GLN O    O  N N 372  
GLN CB   C  N N 373  
GLN CG   C  N N 374  
GLN CD   C  N N 375  
GLN OE1  O  N N 376  
GLN NE2  N  N N 377  
GLN OXT  O  N N 378  
GLN H    H  N N 379  
GLN H2   H  N N 380  
GLN HA   H  N N 381  
GLN HB2  H  N N 382  
GLN HB3  H  N N 383  
GLN HG2  H  N N 384  
GLN HG3  H  N N 385  
GLN HE21 H  N N 386  
GLN HE22 H  N N 387  
GLN HXT  H  N N 388  
GLU N    N  N N 389  
GLU CA   C  N S 390  
GLU C    C  N N 391  
GLU O    O  N N 392  
GLU CB   C  N N 393  
GLU CG   C  N N 394  
GLU CD   C  N N 395  
GLU OE1  O  N N 396  
GLU OE2  O  N N 397  
GLU OXT  O  N N 398  
GLU H    H  N N 399  
GLU H2   H  N N 400  
GLU HA   H  N N 401  
GLU HB2  H  N N 402  
GLU HB3  H  N N 403  
GLU HG2  H  N N 404  
GLU HG3  H  N N 405  
GLU HE2  H  N N 406  
GLU HXT  H  N N 407  
GLY N    N  N N 408  
GLY CA   C  N N 409  
GLY C    C  N N 410  
GLY O    O  N N 411  
GLY OXT  O  N N 412  
GLY H    H  N N 413  
GLY H2   H  N N 414  
GLY HA2  H  N N 415  
GLY HA3  H  N N 416  
GLY HXT  H  N N 417  
HEM CHA  C  N N 418  
HEM CHB  C  N N 419  
HEM CHC  C  N N 420  
HEM CHD  C  N N 421  
HEM C1A  C  Y N 422  
HEM C2A  C  Y N 423  
HEM C3A  C  Y N 424  
HEM C4A  C  Y N 425  
HEM CMA  C  N N 426  
HEM CAA  C  N N 427  
HEM CBA  C  N N 428  
HEM CGA  C  N N 429  
HEM O1A  O  N N 430  
HEM O2A  O  N N 431  
HEM C1B  C  N N 432  
HEM C2B  C  N N 433  
HEM C3B  C  N N 434  
HEM C4B  C  N N 435  
HEM CMB  C  N N 436  
HEM CAB  C  N N 437  
HEM CBB  C  N N 438  
HEM C1C  C  Y N 439  
HEM C2C  C  Y N 440  
HEM C3C  C  Y N 441  
HEM C4C  C  Y N 442  
HEM CMC  C  N N 443  
HEM CAC  C  N N 444  
HEM CBC  C  N N 445  
HEM C1D  C  N N 446  
HEM C2D  C  N N 447  
HEM C3D  C  N N 448  
HEM C4D  C  N N 449  
HEM CMD  C  N N 450  
HEM CAD  C  N N 451  
HEM CBD  C  N N 452  
HEM CGD  C  N N 453  
HEM O1D  O  N N 454  
HEM O2D  O  N N 455  
HEM NA   N  Y N 456  
HEM NB   N  N N 457  
HEM NC   N  Y N 458  
HEM ND   N  N N 459  
HEM FE   FE N N 460  
HEM HHB  H  N N 461  
HEM HHC  H  N N 462  
HEM HHD  H  N N 463  
HEM HMA  H  N N 464  
HEM HMAA H  N N 465  
HEM HMAB H  N N 466  
HEM HAA  H  N N 467  
HEM HAAA H  N N 468  
HEM HBA  H  N N 469  
HEM HBAA H  N N 470  
HEM HMB  H  N N 471  
HEM HMBA H  N N 472  
HEM HMBB H  N N 473  
HEM HAB  H  N N 474  
HEM HBB  H  N N 475  
HEM HBBA H  N N 476  
HEM HMC  H  N N 477  
HEM HMCA H  N N 478  
HEM HMCB H  N N 479  
HEM HAC  H  N N 480  
HEM HBC  H  N N 481  
HEM HBCA H  N N 482  
HEM HMD  H  N N 483  
HEM HMDA H  N N 484  
HEM HMDB H  N N 485  
HEM HAD  H  N N 486  
HEM HADA H  N N 487  
HEM HBD  H  N N 488  
HEM HBDA H  N N 489  
HEM H2A  H  N N 490  
HEM H2D  H  N N 491  
HEM HHA  H  N N 492  
HIS N    N  N N 493  
HIS CA   C  N S 494  
HIS C    C  N N 495  
HIS O    O  N N 496  
HIS CB   C  N N 497  
HIS CG   C  Y N 498  
HIS ND1  N  Y N 499  
HIS CD2  C  Y N 500  
HIS CE1  C  Y N 501  
HIS NE2  N  Y N 502  
HIS OXT  O  N N 503  
HIS H    H  N N 504  
HIS H2   H  N N 505  
HIS HA   H  N N 506  
HIS HB2  H  N N 507  
HIS HB3  H  N N 508  
HIS HD1  H  N N 509  
HIS HD2  H  N N 510  
HIS HE1  H  N N 511  
HIS HE2  H  N N 512  
HIS HXT  H  N N 513  
ILE N    N  N N 514  
ILE CA   C  N S 515  
ILE C    C  N N 516  
ILE O    O  N N 517  
ILE CB   C  N S 518  
ILE CG1  C  N N 519  
ILE CG2  C  N N 520  
ILE CD1  C  N N 521  
ILE OXT  O  N N 522  
ILE H    H  N N 523  
ILE H2   H  N N 524  
ILE HA   H  N N 525  
ILE HB   H  N N 526  
ILE HG12 H  N N 527  
ILE HG13 H  N N 528  
ILE HG21 H  N N 529  
ILE HG22 H  N N 530  
ILE HG23 H  N N 531  
ILE HD11 H  N N 532  
ILE HD12 H  N N 533  
ILE HD13 H  N N 534  
ILE HXT  H  N N 535  
LEU N    N  N N 536  
LEU CA   C  N S 537  
LEU C    C  N N 538  
LEU O    O  N N 539  
LEU CB   C  N N 540  
LEU CG   C  N N 541  
LEU CD1  C  N N 542  
LEU CD2  C  N N 543  
LEU OXT  O  N N 544  
LEU H    H  N N 545  
LEU H2   H  N N 546  
LEU HA   H  N N 547  
LEU HB2  H  N N 548  
LEU HB3  H  N N 549  
LEU HG   H  N N 550  
LEU HD11 H  N N 551  
LEU HD12 H  N N 552  
LEU HD13 H  N N 553  
LEU HD21 H  N N 554  
LEU HD22 H  N N 555  
LEU HD23 H  N N 556  
LEU HXT  H  N N 557  
LYS N    N  N N 558  
LYS CA   C  N S 559  
LYS C    C  N N 560  
LYS O    O  N N 561  
LYS CB   C  N N 562  
LYS CG   C  N N 563  
LYS CD   C  N N 564  
LYS CE   C  N N 565  
LYS NZ   N  N N 566  
LYS OXT  O  N N 567  
LYS H    H  N N 568  
LYS H2   H  N N 569  
LYS HA   H  N N 570  
LYS HB2  H  N N 571  
LYS HB3  H  N N 572  
LYS HG2  H  N N 573  
LYS HG3  H  N N 574  
LYS HD2  H  N N 575  
LYS HD3  H  N N 576  
LYS HE2  H  N N 577  
LYS HE3  H  N N 578  
LYS HZ1  H  N N 579  
LYS HZ2  H  N N 580  
LYS HZ3  H  N N 581  
LYS HXT  H  N N 582  
MET N    N  N N 583  
MET CA   C  N S 584  
MET C    C  N N 585  
MET O    O  N N 586  
MET CB   C  N N 587  
MET CG   C  N N 588  
MET SD   S  N N 589  
MET CE   C  N N 590  
MET OXT  O  N N 591  
MET H    H  N N 592  
MET H2   H  N N 593  
MET HA   H  N N 594  
MET HB2  H  N N 595  
MET HB3  H  N N 596  
MET HG2  H  N N 597  
MET HG3  H  N N 598  
MET HE1  H  N N 599  
MET HE2  H  N N 600  
MET HE3  H  N N 601  
MET HXT  H  N N 602  
MN  MN   MN N N 603  
MQE CAC  C  N N 604  
MQE CAD  C  N N 605  
MQE CAE  C  N N 606  
MQE CAF  C  N N 607  
MQE CAG  C  N N 608  
MQE CAH  C  N N 609  
MQE CAI  C  N N 610  
MQE CAJ  C  N N 611  
MQE CAK  C  N N 612  
MQE CAL  C  N N 613  
MQE CAM  C  N N 614  
MQE CAN  C  N N 615  
MQE CAO  C  N N 616  
MQE CAP  C  N N 617  
MQE CAQ  C  N N 618  
MQE CAR  C  N N 619  
MQE CAS  C  N N 620  
MQE CAT  C  N N 621  
MQE CAU  C  N N 622  
MQE CAV  C  N N 623  
MQE CAW  C  N N 624  
MQE CAX  C  N N 625  
MQE CAY  C  N N 626  
MQE CAZ  C  N N 627  
MQE CBA  C  N N 628  
MQE CBB  C  N N 629  
MQE CBC  C  N N 630  
MQE CBD  C  N N 631  
MQE CBE  C  N N 632  
MQE CBF  C  N N 633  
MQE CBG  C  N N 634  
MQE CBH  C  N N 635  
MQE CBI  C  N N 636  
MQE CBJ  C  N N 637  
MQE CBK  C  N N 638  
MQE CBL  C  N N 639  
MQE CBM  C  N N 640  
MQE CBN  C  N N 641  
MQE CBO  C  N N 642  
MQE CBP  C  Y N 643  
MQE CBQ  C  N N 644  
MQE CBR  C  Y N 645  
MQE CBS  C  N N 646  
MQE CBT  C  N N 647  
MQE CBU  C  N N 648  
MQE CBV  C  N N 649  
MQE CBW  C  N N 650  
MQE CBX  C  N N 651  
MQE CBY  C  N N 652  
MQE CBZ  C  N N 653  
MQE CCA  C  N N 654  
MQE CCB  C  N N 655  
MQE CCC  C  N N 656  
MQE CCD  C  N N 657  
MQE CCE  C  N N 658  
MQE CCF  C  N N 659  
MQE CCG  C  Y N 660  
MQE CCH  C  Y N 661  
MQE CCI  C  N N 662  
MQE CCJ  C  Y N 663  
MQE CCK  C  Y N 664  
MQE CCL  C  N N 665  
MQE CCM  C  N N 666  
MQE CCN  C  N N 667  
MQE CCO  C  N N 668  
MQE CCP  C  N N 669  
MQE OAA  O  N N 670  
MQE OAB  O  N N 671  
MQE H1   H  N N 672  
MQE H2   H  N N 673  
MQE H3   H  N N 674  
MQE H4   H  N N 675  
MQE H5   H  N N 676  
MQE H6   H  N N 677  
MQE H7   H  N N 678  
MQE H8   H  N N 679  
MQE H9   H  N N 680  
MQE H10  H  N N 681  
MQE H11  H  N N 682  
MQE H12  H  N N 683  
MQE H13  H  N N 684  
MQE H14  H  N N 685  
MQE H15  H  N N 686  
MQE H16  H  N N 687  
MQE H17  H  N N 688  
MQE H18  H  N N 689  
MQE H19  H  N N 690  
MQE H20  H  N N 691  
MQE H21  H  N N 692  
MQE H22  H  N N 693  
MQE H23  H  N N 694  
MQE H24  H  N N 695  
MQE H25  H  N N 696  
MQE H26  H  N N 697  
MQE H28  H  N N 698  
MQE H29  H  N N 699  
MQE H30  H  N N 700  
MQE H31  H  N N 701  
MQE H33  H  N N 702  
MQE H34  H  N N 703  
MQE H35  H  N N 704  
MQE H36  H  N N 705  
MQE H38  H  N N 706  
MQE H40  H  N N 707  
MQE H41  H  N N 708  
MQE H42  H  N N 709  
MQE H44  H  N N 710  
MQE H45  H  N N 711  
MQE H46  H  N N 712  
MQE H47  H  N N 713  
MQE H48  H  N N 714  
MQE H49  H  N N 715  
MQE H51  H  N N 716  
MQE H52  H  N N 717  
MQE H53  H  N N 718  
MQE H54  H  N N 719  
MQE H55  H  N N 720  
MQE H56  H  N N 721  
MQE H57  H  N N 722  
MQE H58  H  N N 723  
MQE H59  H  N N 724  
MQE H60  H  N N 725  
MQE H61  H  N N 726  
MQE H62  H  N N 727  
MQE H63  H  N N 728  
MQE H64  H  N N 729  
MQE H65  H  N N 730  
MQE H66  H  N N 731  
MQE H67  H  N N 732  
MQE H68  H  N N 733  
MQE H69  H  N N 734  
MQE H70  H  N N 735  
MQE H71  H  N N 736  
MQE H72  H  N N 737  
MQE H73  H  N N 738  
MQE H74  H  N N 739  
MQE H75  H  N N 740  
MQE H76  H  N N 741  
MQE H77  H  N N 742  
MQE H78  H  N N 743  
MQE H81  H  N N 744  
MQE H82  H  N N 745  
MQE H83  H  N N 746  
MQE H84  H  N N 747  
MQE H85  H  N N 748  
MQE H86  H  N N 749  
MQE H87  H  N N 750  
MQE H88  H  N N 751  
MQE H89  H  N N 752  
MQE H90  H  N N 753  
MQE H91  H  N N 754  
MQE H92  H  N N 755  
MQE H93  H  N N 756  
MQE H94  H  N N 757  
MQE H95  H  N N 758  
MQE H96  H  N N 759  
MQE H97  H  N N 760  
MQE H98  H  N N 761  
MQE H101 H  N N 762  
MQE H102 H  N N 763  
MQE H103 H  N N 764  
MQE H104 H  N N 765  
MQE H105 H  N N 766  
MQE H106 H  N N 767  
PGV P    P  N R 768  
PGV C01  C  N N 769  
PGV C02  C  N R 770  
PGV C03  C  N N 771  
PGV C04  C  N N 772  
PGV C05  C  N S 773  
PGV C06  C  N N 774  
PGV O01  O  N N 775  
PGV O02  O  N N 776  
PGV O03  O  N N 777  
PGV O04  O  N N 778  
PGV O05  O  N N 779  
PGV O06  O  N N 780  
PGV O11  O  N N 781  
PGV O12  O  N N 782  
PGV O13  O  N N 783  
PGV O14  O  N N 784  
PGV C1   C  N N 785  
PGV C2   C  N N 786  
PGV C3   C  N N 787  
PGV C4   C  N N 788  
PGV C5   C  N N 789  
PGV C6   C  N N 790  
PGV C7   C  N N 791  
PGV C8   C  N N 792  
PGV C9   C  N N 793  
PGV C10  C  N N 794  
PGV C11  C  N N 795  
PGV C12  C  N N 796  
PGV C13  C  N N 797  
PGV C14  C  N N 798  
PGV C15  C  N N 799  
PGV C16  C  N N 800  
PGV C17  C  N N 801  
PGV C18  C  N N 802  
PGV C19  C  N N 803  
PGV C20  C  N N 804  
PGV C21  C  N N 805  
PGV C22  C  N N 806  
PGV C23  C  N N 807  
PGV C24  C  N N 808  
PGV C25  C  N N 809  
PGV C26  C  N N 810  
PGV C27  C  N N 811  
PGV C28  C  N N 812  
PGV C29  C  N N 813  
PGV C30  C  N N 814  
PGV C31  C  N N 815  
PGV C32  C  N N 816  
PGV C33  C  N N 817  
PGV C34  C  N N 818  
PGV H011 H  N N 819  
PGV H012 H  N N 820  
PGV H02  H  N N 821  
PGV H031 H  N N 822  
PGV H032 H  N N 823  
PGV H041 H  N N 824  
PGV H042 H  N N 825  
PGV H05  H  N N 826  
PGV H061 H  N N 827  
PGV H062 H  N N 828  
PGV H1   H  N N 829  
PGV H06  H  N N 830  
PGV H14  H  N N 831  
PGV H21  H  N N 832  
PGV H22  H  N N 833  
PGV H31  H  N N 834  
PGV H32  H  N N 835  
PGV H41  H  N N 836  
PGV H42  H  N N 837  
PGV H51  H  N N 838  
PGV H52  H  N N 839  
PGV H61  H  N N 840  
PGV H62  H  N N 841  
PGV H71  H  N N 842  
PGV H72  H  N N 843  
PGV H81  H  N N 844  
PGV H82  H  N N 845  
PGV H91  H  N N 846  
PGV H92  H  N N 847  
PGV H101 H  N N 848  
PGV H102 H  N N 849  
PGV H11  H  N N 850  
PGV H12  H  N N 851  
PGV H131 H  N N 852  
PGV H132 H  N N 853  
PGV H141 H  N N 854  
PGV H142 H  N N 855  
PGV H151 H  N N 856  
PGV H152 H  N N 857  
PGV H161 H  N N 858  
PGV H162 H  N N 859  
PGV H171 H  N N 860  
PGV H172 H  N N 861  
PGV H181 H  N N 862  
PGV H182 H  N N 863  
PGV H183 H  N N 864  
PGV H201 H  N N 865  
PGV H202 H  N N 866  
PGV H211 H  N N 867  
PGV H212 H  N N 868  
PGV H221 H  N N 869  
PGV H222 H  N N 870  
PGV H231 H  N N 871  
PGV H232 H  N N 872  
PGV H241 H  N N 873  
PGV H242 H  N N 874  
PGV H251 H  N N 875  
PGV H252 H  N N 876  
PGV H261 H  N N 877  
PGV H262 H  N N 878  
PGV H271 H  N N 879  
PGV H272 H  N N 880  
PGV H281 H  N N 881  
PGV H282 H  N N 882  
PGV H291 H  N N 883  
PGV H292 H  N N 884  
PGV H301 H  N N 885  
PGV H302 H  N N 886  
PGV H311 H  N N 887  
PGV H312 H  N N 888  
PGV H321 H  N N 889  
PGV H322 H  N N 890  
PGV H331 H  N N 891  
PGV H332 H  N N 892  
PGV H341 H  N N 893  
PGV H342 H  N N 894  
PGV H343 H  N N 895  
PHE N    N  N N 896  
PHE CA   C  N S 897  
PHE C    C  N N 898  
PHE O    O  N N 899  
PHE CB   C  N N 900  
PHE CG   C  Y N 901  
PHE CD1  C  Y N 902  
PHE CD2  C  Y N 903  
PHE CE1  C  Y N 904  
PHE CE2  C  Y N 905  
PHE CZ   C  Y N 906  
PHE OXT  O  N N 907  
PHE H    H  N N 908  
PHE H2   H  N N 909  
PHE HA   H  N N 910  
PHE HB2  H  N N 911  
PHE HB3  H  N N 912  
PHE HD1  H  N N 913  
PHE HD2  H  N N 914  
PHE HE1  H  N N 915  
PHE HE2  H  N N 916  
PHE HZ   H  N N 917  
PHE HXT  H  N N 918  
PRO N    N  N N 919  
PRO CA   C  N S 920  
PRO C    C  N N 921  
PRO O    O  N N 922  
PRO CB   C  N N 923  
PRO CG   C  N N 924  
PRO CD   C  N N 925  
PRO OXT  O  N N 926  
PRO H    H  N N 927  
PRO HA   H  N N 928  
PRO HB2  H  N N 929  
PRO HB3  H  N N 930  
PRO HG2  H  N N 931  
PRO HG3  H  N N 932  
PRO HD2  H  N N 933  
PRO HD3  H  N N 934  
PRO HXT  H  N N 935  
SER N    N  N N 936  
SER CA   C  N S 937  
SER C    C  N N 938  
SER O    O  N N 939  
SER CB   C  N N 940  
SER OG   O  N N 941  
SER OXT  O  N N 942  
SER H    H  N N 943  
SER H2   H  N N 944  
SER HA   H  N N 945  
SER HB2  H  N N 946  
SER HB3  H  N N 947  
SER HG   H  N N 948  
SER HXT  H  N N 949  
THR N    N  N N 950  
THR CA   C  N S 951  
THR C    C  N N 952  
THR O    O  N N 953  
THR CB   C  N R 954  
THR OG1  O  N N 955  
THR CG2  C  N N 956  
THR OXT  O  N N 957  
THR H    H  N N 958  
THR H2   H  N N 959  
THR HA   H  N N 960  
THR HB   H  N N 961  
THR HG1  H  N N 962  
THR HG21 H  N N 963  
THR HG22 H  N N 964  
THR HG23 H  N N 965  
THR HXT  H  N N 966  
TRP N    N  N N 967  
TRP CA   C  N S 968  
TRP C    C  N N 969  
TRP O    O  N N 970  
TRP CB   C  N N 971  
TRP CG   C  Y N 972  
TRP CD1  C  Y N 973  
TRP CD2  C  Y N 974  
TRP NE1  N  Y N 975  
TRP CE2  C  Y N 976  
TRP CE3  C  Y N 977  
TRP CZ2  C  Y N 978  
TRP CZ3  C  Y N 979  
TRP CH2  C  Y N 980  
TRP OXT  O  N N 981  
TRP H    H  N N 982  
TRP H2   H  N N 983  
TRP HA   H  N N 984  
TRP HB2  H  N N 985  
TRP HB3  H  N N 986  
TRP HD1  H  N N 987  
TRP HE1  H  N N 988  
TRP HE3  H  N N 989  
TRP HZ2  H  N N 990  
TRP HZ3  H  N N 991  
TRP HH2  H  N N 992  
TRP HXT  H  N N 993  
TYR N    N  N N 994  
TYR CA   C  N S 995  
TYR C    C  N N 996  
TYR O    O  N N 997  
TYR CB   C  N N 998  
TYR CG   C  Y N 999  
TYR CD1  C  Y N 1000 
TYR CD2  C  Y N 1001 
TYR CE1  C  Y N 1002 
TYR CE2  C  Y N 1003 
TYR CZ   C  Y N 1004 
TYR OH   O  N N 1005 
TYR OXT  O  N N 1006 
TYR H    H  N N 1007 
TYR H2   H  N N 1008 
TYR HA   H  N N 1009 
TYR HB2  H  N N 1010 
TYR HB3  H  N N 1011 
TYR HD1  H  N N 1012 
TYR HD2  H  N N 1013 
TYR HE1  H  N N 1014 
TYR HE2  H  N N 1015 
TYR HH   H  N N 1016 
TYR HXT  H  N N 1017 
U4Z CAB  C  N N 1018 
U4Z CAC  C  N N 1019 
U4Z CAD  C  N N 1020 
U4Z CAE  C  N N 1021 
U4Z CAF  C  N N 1022 
U4Z CAG  C  N N 1023 
U4Z CAH  C  N N 1024 
U4Z CAI  C  N N 1025 
U4Z CAJ  C  N N 1026 
U4Z CAK  C  N N 1027 
U4Z CAL  C  N N 1028 
U4Z CAM  C  N N 1029 
U4Z CAN  C  N N 1030 
U4Z CAO  C  N N 1031 
U4Z CAP  C  N N 1032 
U4Z CAQ  C  N N 1033 
U4Z CAR  C  N N 1034 
U4Z CAS  C  N N 1035 
U4Z CAT  C  N N 1036 
U4Z CAU  C  N N 1037 
U4Z CAV  C  N N 1038 
U4Z CAW  C  N N 1039 
U4Z CAX  C  N N 1040 
U4Z CAY  C  N N 1041 
U4Z CAZ  C  N N 1042 
U4Z CBA  C  N N 1043 
U4Z CBB  C  N N 1044 
U4Z CBC  C  N N 1045 
U4Z CBD  C  N N 1046 
U4Z CBE  C  N N 1047 
U4Z CBF  C  N N 1048 
U4Z CBG  C  N N 1049 
U4Z CBH  C  N N 1050 
U4Z CBI  C  N N 1051 
U4Z CBJ  C  N N 1052 
U4Z CBK  C  N N 1053 
U4Z CBL  C  N N 1054 
U4Z CBM  C  N N 1055 
U4Z CBN  C  N N 1056 
U4Z CBO  C  N N 1057 
U4Z H1   H  N N 1058 
U4Z H2   H  N N 1059 
U4Z H4   H  N N 1060 
U4Z H5   H  N N 1061 
U4Z H6   H  N N 1062 
U4Z H7   H  N N 1063 
U4Z H8   H  N N 1064 
U4Z H9   H  N N 1065 
U4Z H10  H  N N 1066 
U4Z H11  H  N N 1067 
U4Z H13  H  N N 1068 
U4Z H14  H  N N 1069 
U4Z H15  H  N N 1070 
U4Z H16  H  N N 1071 
U4Z H17  H  N N 1072 
U4Z H18  H  N N 1073 
U4Z H19  H  N N 1074 
U4Z H20  H  N N 1075 
U4Z H21  H  N N 1076 
U4Z H22  H  N N 1077 
U4Z H23  H  N N 1078 
U4Z H24  H  N N 1079 
U4Z H25  H  N N 1080 
U4Z H27  H  N N 1081 
U4Z H28  H  N N 1082 
U4Z H29  H  N N 1083 
U4Z H30  H  N N 1084 
U4Z H31  H  N N 1085 
U4Z H32  H  N N 1086 
U4Z H33  H  N N 1087 
U4Z H34  H  N N 1088 
U4Z H35  H  N N 1089 
U4Z H36  H  N N 1090 
U4Z H37  H  N N 1091 
U4Z H38  H  N N 1092 
U4Z H39  H  N N 1093 
U4Z H40  H  N N 1094 
U4Z H41  H  N N 1095 
U4Z H42  H  N N 1096 
U4Z H43  H  N N 1097 
U4Z H44  H  N N 1098 
U4Z H45  H  N N 1099 
U4Z H46  H  N N 1100 
U4Z H47  H  N N 1101 
U4Z H48  H  N N 1102 
U4Z H49  H  N N 1103 
U4Z H51  H  N N 1104 
U4Z H52  H  N N 1105 
U4Z H53  H  N N 1106 
U4Z H54  H  N N 1107 
U4Z H55  H  N N 1108 
U4Z H56  H  N N 1109 
U4Z H57  H  N N 1110 
U4Z H58  H  N N 1111 
U4Z H59  H  N N 1112 
U4Z H60  H  N N 1113 
VAL N    N  N N 1114 
VAL CA   C  N S 1115 
VAL C    C  N N 1116 
VAL O    O  N N 1117 
VAL CB   C  N N 1118 
VAL CG1  C  N N 1119 
VAL CG2  C  N N 1120 
VAL OXT  O  N N 1121 
VAL H    H  N N 1122 
VAL H2   H  N N 1123 
VAL HA   H  N N 1124 
VAL HB   H  N N 1125 
VAL HG11 H  N N 1126 
VAL HG12 H  N N 1127 
VAL HG13 H  N N 1128 
VAL HG21 H  N N 1129 
VAL HG22 H  N N 1130 
VAL HG23 H  N N 1131 
VAL HXT  H  N N 1132 
# 
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   
BCL MG  NA   sing N N 70   
BCL MG  NB   sing N N 71   
BCL MG  NC   sing N N 72   
BCL MG  ND   sing N N 73   
BCL CHA C1A  sing N N 74   
BCL CHA C4D  doub N N 75   
BCL CHA CBD  sing N N 76   
BCL CHB C4A  doub N N 77   
BCL CHB C1B  sing N N 78   
BCL CHB HHB  sing N N 79   
BCL CHC C4B  sing N N 80   
BCL CHC C1C  doub N N 81   
BCL CHC HHC  sing N N 82   
BCL CHD C4C  sing N N 83   
BCL CHD C1D  doub N N 84   
BCL CHD HHD  sing N N 85   
BCL NA  C1A  doub N N 86   
BCL NA  C4A  sing N N 87   
BCL C1A C2A  sing N N 88   
BCL C2A C3A  sing N N 89   
BCL C2A CAA  sing N N 90   
BCL C2A H2A  sing N N 91   
BCL C3A C4A  sing N N 92   
BCL C3A CMA  sing N N 93   
BCL C3A H3A  sing N N 94   
BCL CMA HMA1 sing N N 95   
BCL CMA HMA2 sing N N 96   
BCL CMA HMA3 sing N N 97   
BCL CAA CBA  sing N N 98   
BCL CAA HAA1 sing N N 99   
BCL CAA HAA2 sing N N 100  
BCL CBA CGA  sing N N 101  
BCL CBA HBA1 sing N N 102  
BCL CBA HBA2 sing N N 103  
BCL CGA O1A  doub N N 104  
BCL CGA O2A  sing N N 105  
BCL O2A C1   sing N N 106  
BCL NB  C1B  sing Y N 107  
BCL NB  C4B  sing Y N 108  
BCL C1B C2B  doub Y N 109  
BCL C2B C3B  sing Y N 110  
BCL C2B CMB  sing N N 111  
BCL C3B C4B  doub Y N 112  
BCL C3B CAB  sing N N 113  
BCL CMB HMB1 sing N N 114  
BCL CMB HMB2 sing N N 115  
BCL CMB HMB3 sing N N 116  
BCL CAB OBB  doub N N 117  
BCL CAB CBB  sing N N 118  
BCL CBB HBB1 sing N N 119  
BCL CBB HBB2 sing N N 120  
BCL CBB HBB3 sing N N 121  
BCL NC  C1C  sing N N 122  
BCL NC  C4C  doub N N 123  
BCL C1C C2C  sing N N 124  
BCL C2C C3C  sing N N 125  
BCL C2C CMC  sing N N 126  
BCL C2C H2C  sing N N 127  
BCL C3C C4C  sing N N 128  
BCL C3C CAC  sing N N 129  
BCL C3C H3C  sing N N 130  
BCL CMC HMC1 sing N N 131  
BCL CMC HMC2 sing N N 132  
BCL CMC HMC3 sing N N 133  
BCL CAC CBC  sing N N 134  
BCL CAC HAC1 sing N N 135  
BCL CAC HAC2 sing N N 136  
BCL CBC HBC1 sing N N 137  
BCL CBC HBC2 sing N N 138  
BCL CBC HBC3 sing N N 139  
BCL ND  C1D  sing N N 140  
BCL ND  C4D  sing N N 141  
BCL C1D C2D  sing N N 142  
BCL C2D C3D  doub N N 143  
BCL C2D CMD  sing N N 144  
BCL C3D C4D  sing N N 145  
BCL C3D CAD  sing N N 146  
BCL CMD HMD1 sing N N 147  
BCL CMD HMD2 sing N N 148  
BCL CMD HMD3 sing N N 149  
BCL CAD OBD  doub N N 150  
BCL CAD CBD  sing N N 151  
BCL CBD CGD  sing N N 152  
BCL CBD HBD  sing N N 153  
BCL CGD O1D  doub N N 154  
BCL CGD O2D  sing N N 155  
BCL O2D CED  sing N N 156  
BCL CED HED1 sing N N 157  
BCL CED HED2 sing N N 158  
BCL CED HED3 sing N N 159  
BCL C1  C2   sing N N 160  
BCL C1  H11  sing N N 161  
BCL C1  H12  sing N N 162  
BCL C2  C3   doub N E 163  
BCL C2  H2   sing N N 164  
BCL C3  C4   sing N N 165  
BCL C3  C5   sing N N 166  
BCL C4  H41  sing N N 167  
BCL C4  H42  sing N N 168  
BCL C4  H43  sing N N 169  
BCL C5  C6   sing N N 170  
BCL C5  H51  sing N N 171  
BCL C5  H52  sing N N 172  
BCL C6  C7   sing N N 173  
BCL C6  H61  sing N N 174  
BCL C6  H62  sing N N 175  
BCL C7  C8   sing N N 176  
BCL C7  H71  sing N N 177  
BCL C7  H72  sing N N 178  
BCL C8  C9   sing N N 179  
BCL C8  C10  sing N N 180  
BCL C8  H8   sing N N 181  
BCL C9  H91  sing N N 182  
BCL C9  H92  sing N N 183  
BCL C9  H93  sing N N 184  
BCL C10 C11  sing N N 185  
BCL C10 H101 sing N N 186  
BCL C10 H102 sing N N 187  
BCL C11 C12  sing N N 188  
BCL C11 H111 sing N N 189  
BCL C11 H112 sing N N 190  
BCL C12 C13  sing N N 191  
BCL C12 H121 sing N N 192  
BCL C12 H122 sing N N 193  
BCL C13 C14  sing N N 194  
BCL C13 C15  sing N N 195  
BCL C13 H13  sing N N 196  
BCL C14 H141 sing N N 197  
BCL C14 H142 sing N N 198  
BCL C14 H143 sing N N 199  
BCL C15 C16  sing N N 200  
BCL C15 H151 sing N N 201  
BCL C15 H152 sing N N 202  
BCL C16 C17  sing N N 203  
BCL C16 H161 sing N N 204  
BCL C16 H162 sing N N 205  
BCL C17 C18  sing N N 206  
BCL C17 H171 sing N N 207  
BCL C17 H172 sing N N 208  
BCL C18 C19  sing N N 209  
BCL C18 C20  sing N N 210  
BCL C18 H18  sing N N 211  
BCL C19 H191 sing N N 212  
BCL C19 H192 sing N N 213  
BCL C19 H193 sing N N 214  
BCL C20 H201 sing N N 215  
BCL C20 H202 sing N N 216  
BCL C20 H203 sing N N 217  
BPH O1D CGD  doub N N 218  
BPH CGD O2D  sing N N 219  
BPH CGD CBD  sing N N 220  
BPH O2D CED  sing N N 221  
BPH CBD CHA  sing N N 222  
BPH CBD CAD  sing N N 223  
BPH CHA C4D  doub Y N 224  
BPH CHA C1A  sing Y N 225  
BPH C4D C3D  sing Y N 226  
BPH C4D ND   sing Y N 227  
BPH C3D CAD  sing N N 228  
BPH C3D C2D  doub Y N 229  
BPH CAD OBD  doub N N 230  
BPH C2D CMD  sing N N 231  
BPH C2D C1D  sing Y N 232  
BPH C1D ND   sing Y N 233  
BPH C1D CHD  doub Y N 234  
BPH CHD C4C  sing Y N 235  
BPH C4C C3C  sing N N 236  
BPH C4C NC   doub Y N 237  
BPH C3C CAC  sing N N 238  
BPH C3C C2C  sing N N 239  
BPH CAC CBC  sing N N 240  
BPH C2C CMC  sing N N 241  
BPH C2C C1C  sing N N 242  
BPH C1C NC   sing Y N 243  
BPH C1C CHC  doub Y N 244  
BPH CHC C4B  sing Y N 245  
BPH C4B C3B  doub Y N 246  
BPH C4B NB   sing Y N 247  
BPH C3B CAB  sing N N 248  
BPH C3B C2B  sing Y N 249  
BPH CAB CBB  sing N N 250  
BPH CAB OBB  doub N N 251  
BPH C2B CMB  sing N N 252  
BPH C2B C1B  doub Y N 253  
BPH C1B NB   sing Y N 254  
BPH C1B CHB  sing Y N 255  
BPH CHB C4A  doub Y N 256  
BPH C4A C3A  sing N N 257  
BPH C4A NA   sing Y N 258  
BPH C3A CMA  sing N N 259  
BPH C3A C2A  sing N N 260  
BPH C2A C1A  sing N N 261  
BPH C2A CAA  sing N N 262  
BPH C1A NA   doub Y N 263  
BPH CAA CBA  sing N N 264  
BPH CBA CGA  sing N N 265  
BPH CGA O1A  doub N N 266  
BPH CGA O2A  sing N N 267  
BPH O2A C1   sing N N 268  
BPH C1  C2   sing N N 269  
BPH C2  C3   doub N E 270  
BPH C3  C4   sing N N 271  
BPH C3  C5   sing N N 272  
BPH C5  C6   sing N N 273  
BPH C6  C7   sing N N 274  
BPH C7  C8   sing N N 275  
BPH C8  C9   sing N N 276  
BPH C8  C10  sing N N 277  
BPH C10 C11  sing N N 278  
BPH C11 C12  sing N N 279  
BPH C12 C13  sing N N 280  
BPH C13 C14  sing N N 281  
BPH C13 C15  sing N N 282  
BPH C15 C16  sing N N 283  
BPH C16 C17  sing N N 284  
BPH C17 C18  sing N N 285  
BPH C18 C19  sing N N 286  
BPH C18 C20  sing N N 287  
BPH CED HED1 sing N N 288  
BPH CED HED2 sing N N 289  
BPH CED HED3 sing N N 290  
BPH CBD HBD  sing N N 291  
BPH CMD HMD1 sing N N 292  
BPH CMD HMD2 sing N N 293  
BPH CMD HMD3 sing N N 294  
BPH ND  HD   sing N N 295  
BPH CHD HHD  sing N N 296  
BPH C3C H3C  sing N N 297  
BPH CAC HAC1 sing N N 298  
BPH CAC HAC2 sing N N 299  
BPH CBC HBC1 sing N N 300  
BPH CBC HBC2 sing N N 301  
BPH CBC HBC3 sing N N 302  
BPH C2C H2C  sing N N 303  
BPH CMC HMC1 sing N N 304  
BPH CMC HMC2 sing N N 305  
BPH CMC HMC3 sing N N 306  
BPH CHC HHC  sing N N 307  
BPH CBB HBB1 sing N N 308  
BPH CBB HBB2 sing N N 309  
BPH CBB HBB3 sing N N 310  
BPH CMB HMB1 sing N N 311  
BPH CMB HMB2 sing N N 312  
BPH CMB HMB3 sing N N 313  
BPH NB  HB   sing N N 314  
BPH CHB HHB  sing N N 315  
BPH C3A H3A  sing N N 316  
BPH CMA HMA1 sing N N 317  
BPH CMA HMA2 sing N N 318  
BPH CMA HMA3 sing N N 319  
BPH C2A H2A  sing N N 320  
BPH CAA HAA1 sing N N 321  
BPH CAA HAA2 sing N N 322  
BPH CBA HBA1 sing N N 323  
BPH CBA HBA2 sing N N 324  
BPH C1  H1C1 sing N N 325  
BPH C1  H1C2 sing N N 326  
BPH C2  H2   sing N N 327  
BPH C4  H4C1 sing N N 328  
BPH C4  H4C2 sing N N 329  
BPH C4  H4C3 sing N N 330  
BPH C5  H5C1 sing N N 331  
BPH C5  H5C2 sing N N 332  
BPH C6  H6C1 sing N N 333  
BPH C6  H6C2 sing N N 334  
BPH C7  H7C1 sing N N 335  
BPH C7  H7C2 sing N N 336  
BPH C8  H8   sing N N 337  
BPH C9  H9C1 sing N N 338  
BPH C9  H9C2 sing N N 339  
BPH C9  H9C3 sing N N 340  
BPH C10 H101 sing N N 341  
BPH C10 H102 sing N N 342  
BPH C11 H111 sing N N 343  
BPH C11 H112 sing N N 344  
BPH C12 H121 sing N N 345  
BPH C12 H122 sing N N 346  
BPH C13 H13  sing N N 347  
BPH C14 H141 sing N N 348  
BPH C14 H142 sing N N 349  
BPH C14 H143 sing N N 350  
BPH C15 H151 sing N N 351  
BPH C15 H152 sing N N 352  
BPH C16 H161 sing N N 353  
BPH C16 H162 sing N N 354  
BPH C17 H171 sing N N 355  
BPH C17 H172 sing N N 356  
BPH C18 H18  sing N N 357  
BPH C19 H191 sing N N 358  
BPH C19 H192 sing N N 359  
BPH C19 H193 sing N N 360  
BPH C20 H201 sing N N 361  
BPH C20 H202 sing N N 362  
BPH C20 H203 sing N N 363  
CYS N   CA   sing N N 364  
CYS N   H    sing N N 365  
CYS N   H2   sing N N 366  
CYS CA  C    sing N N 367  
CYS CA  CB   sing N N 368  
CYS CA  HA   sing N N 369  
CYS C   O    doub N N 370  
CYS C   OXT  sing N N 371  
CYS CB  SG   sing N N 372  
CYS CB  HB2  sing N N 373  
CYS CB  HB3  sing N N 374  
CYS SG  HG   sing N N 375  
CYS OXT HXT  sing N N 376  
GLN N   CA   sing N N 377  
GLN N   H    sing N N 378  
GLN N   H2   sing N N 379  
GLN CA  C    sing N N 380  
GLN CA  CB   sing N N 381  
GLN CA  HA   sing N N 382  
GLN C   O    doub N N 383  
GLN C   OXT  sing N N 384  
GLN CB  CG   sing N N 385  
GLN CB  HB2  sing N N 386  
GLN CB  HB3  sing N N 387  
GLN CG  CD   sing N N 388  
GLN CG  HG2  sing N N 389  
GLN CG  HG3  sing N N 390  
GLN CD  OE1  doub N N 391  
GLN CD  NE2  sing N N 392  
GLN NE2 HE21 sing N N 393  
GLN NE2 HE22 sing N N 394  
GLN OXT HXT  sing N N 395  
GLU N   CA   sing N N 396  
GLU N   H    sing N N 397  
GLU N   H2   sing N N 398  
GLU CA  C    sing N N 399  
GLU CA  CB   sing N N 400  
GLU CA  HA   sing N N 401  
GLU C   O    doub N N 402  
GLU C   OXT  sing N N 403  
GLU CB  CG   sing N N 404  
GLU CB  HB2  sing N N 405  
GLU CB  HB3  sing N N 406  
GLU CG  CD   sing N N 407  
GLU CG  HG2  sing N N 408  
GLU CG  HG3  sing N N 409  
GLU CD  OE1  doub N N 410  
GLU CD  OE2  sing N N 411  
GLU OE2 HE2  sing N N 412  
GLU OXT HXT  sing N N 413  
GLY N   CA   sing N N 414  
GLY N   H    sing N N 415  
GLY N   H2   sing N N 416  
GLY CA  C    sing N N 417  
GLY CA  HA2  sing N N 418  
GLY CA  HA3  sing N N 419  
GLY C   O    doub N N 420  
GLY C   OXT  sing N N 421  
GLY OXT HXT  sing N N 422  
HEM CHA C1A  sing N N 423  
HEM CHA C4D  doub N N 424  
HEM CHA HHA  sing N N 425  
HEM CHB C4A  sing N N 426  
HEM CHB C1B  doub N N 427  
HEM CHB HHB  sing N N 428  
HEM CHC C4B  sing N N 429  
HEM CHC C1C  doub N N 430  
HEM CHC HHC  sing N N 431  
HEM CHD C4C  doub N N 432  
HEM CHD C1D  sing N N 433  
HEM CHD HHD  sing N N 434  
HEM C1A C2A  doub Y N 435  
HEM C1A NA   sing Y N 436  
HEM C2A C3A  sing Y N 437  
HEM C2A CAA  sing N N 438  
HEM C3A C4A  doub Y N 439  
HEM C3A CMA  sing N N 440  
HEM C4A NA   sing Y N 441  
HEM CMA HMA  sing N N 442  
HEM CMA HMAA sing N N 443  
HEM CMA HMAB sing N N 444  
HEM CAA CBA  sing N N 445  
HEM CAA HAA  sing N N 446  
HEM CAA HAAA sing N N 447  
HEM CBA CGA  sing N N 448  
HEM CBA HBA  sing N N 449  
HEM CBA HBAA sing N N 450  
HEM CGA O1A  doub N N 451  
HEM CGA O2A  sing N N 452  
HEM C1B C2B  sing N N 453  
HEM C1B NB   sing N N 454  
HEM C2B C3B  doub N N 455  
HEM C2B CMB  sing N N 456  
HEM C3B C4B  sing N N 457  
HEM C3B CAB  sing N N 458  
HEM C4B NB   doub N N 459  
HEM CMB HMB  sing N N 460  
HEM CMB HMBA sing N N 461  
HEM CMB HMBB sing N N 462  
HEM CAB CBB  doub N N 463  
HEM CAB HAB  sing N N 464  
HEM CBB HBB  sing N N 465  
HEM CBB HBBA sing N N 466  
HEM C1C C2C  sing Y N 467  
HEM C1C NC   sing Y N 468  
HEM C2C C3C  doub Y N 469  
HEM C2C CMC  sing N N 470  
HEM C3C C4C  sing Y N 471  
HEM C3C CAC  sing N N 472  
HEM C4C NC   sing Y N 473  
HEM CMC HMC  sing N N 474  
HEM CMC HMCA sing N N 475  
HEM CMC HMCB sing N N 476  
HEM CAC CBC  doub N N 477  
HEM CAC HAC  sing N N 478  
HEM CBC HBC  sing N N 479  
HEM CBC HBCA sing N N 480  
HEM C1D C2D  sing N N 481  
HEM C1D ND   doub N N 482  
HEM C2D C3D  doub N N 483  
HEM C2D CMD  sing N N 484  
HEM C3D C4D  sing N N 485  
HEM C3D CAD  sing N N 486  
HEM C4D ND   sing N N 487  
HEM CMD HMD  sing N N 488  
HEM CMD HMDA sing N N 489  
HEM CMD HMDB sing N N 490  
HEM CAD CBD  sing N N 491  
HEM CAD HAD  sing N N 492  
HEM CAD HADA sing N N 493  
HEM CBD CGD  sing N N 494  
HEM CBD HBD  sing N N 495  
HEM CBD HBDA sing N N 496  
HEM CGD O1D  doub N N 497  
HEM CGD O2D  sing N N 498  
HEM O2A H2A  sing N N 499  
HEM O2D H2D  sing N N 500  
HEM FE  NA   sing N N 501  
HEM FE  NB   sing N N 502  
HEM FE  NC   sing N N 503  
HEM FE  ND   sing N N 504  
HIS N   CA   sing N N 505  
HIS N   H    sing N N 506  
HIS N   H2   sing N N 507  
HIS CA  C    sing N N 508  
HIS CA  CB   sing N N 509  
HIS CA  HA   sing N N 510  
HIS C   O    doub N N 511  
HIS C   OXT  sing N N 512  
HIS CB  CG   sing N N 513  
HIS CB  HB2  sing N N 514  
HIS CB  HB3  sing N N 515  
HIS CG  ND1  sing Y N 516  
HIS CG  CD2  doub Y N 517  
HIS ND1 CE1  doub Y N 518  
HIS ND1 HD1  sing N N 519  
HIS CD2 NE2  sing Y N 520  
HIS CD2 HD2  sing N N 521  
HIS CE1 NE2  sing Y N 522  
HIS CE1 HE1  sing N N 523  
HIS NE2 HE2  sing N N 524  
HIS OXT HXT  sing N N 525  
ILE N   CA   sing N N 526  
ILE N   H    sing N N 527  
ILE N   H2   sing N N 528  
ILE CA  C    sing N N 529  
ILE CA  CB   sing N N 530  
ILE CA  HA   sing N N 531  
ILE C   O    doub N N 532  
ILE C   OXT  sing N N 533  
ILE CB  CG1  sing N N 534  
ILE CB  CG2  sing N N 535  
ILE CB  HB   sing N N 536  
ILE CG1 CD1  sing N N 537  
ILE CG1 HG12 sing N N 538  
ILE CG1 HG13 sing N N 539  
ILE CG2 HG21 sing N N 540  
ILE CG2 HG22 sing N N 541  
ILE CG2 HG23 sing N N 542  
ILE CD1 HD11 sing N N 543  
ILE CD1 HD12 sing N N 544  
ILE CD1 HD13 sing N N 545  
ILE OXT HXT  sing N N 546  
LEU N   CA   sing N N 547  
LEU N   H    sing N N 548  
LEU N   H2   sing N N 549  
LEU CA  C    sing N N 550  
LEU CA  CB   sing N N 551  
LEU CA  HA   sing N N 552  
LEU C   O    doub N N 553  
LEU C   OXT  sing N N 554  
LEU CB  CG   sing N N 555  
LEU CB  HB2  sing N N 556  
LEU CB  HB3  sing N N 557  
LEU CG  CD1  sing N N 558  
LEU CG  CD2  sing N N 559  
LEU CG  HG   sing N N 560  
LEU CD1 HD11 sing N N 561  
LEU CD1 HD12 sing N N 562  
LEU CD1 HD13 sing N N 563  
LEU CD2 HD21 sing N N 564  
LEU CD2 HD22 sing N N 565  
LEU CD2 HD23 sing N N 566  
LEU OXT HXT  sing N N 567  
LYS N   CA   sing N N 568  
LYS N   H    sing N N 569  
LYS N   H2   sing N N 570  
LYS CA  C    sing N N 571  
LYS CA  CB   sing N N 572  
LYS CA  HA   sing N N 573  
LYS C   O    doub N N 574  
LYS C   OXT  sing N N 575  
LYS CB  CG   sing N N 576  
LYS CB  HB2  sing N N 577  
LYS CB  HB3  sing N N 578  
LYS CG  CD   sing N N 579  
LYS CG  HG2  sing N N 580  
LYS CG  HG3  sing N N 581  
LYS CD  CE   sing N N 582  
LYS CD  HD2  sing N N 583  
LYS CD  HD3  sing N N 584  
LYS CE  NZ   sing N N 585  
LYS CE  HE2  sing N N 586  
LYS CE  HE3  sing N N 587  
LYS NZ  HZ1  sing N N 588  
LYS NZ  HZ2  sing N N 589  
LYS NZ  HZ3  sing N N 590  
LYS OXT HXT  sing N N 591  
MET N   CA   sing N N 592  
MET N   H    sing N N 593  
MET N   H2   sing N N 594  
MET CA  C    sing N N 595  
MET CA  CB   sing N N 596  
MET CA  HA   sing N N 597  
MET C   O    doub N N 598  
MET C   OXT  sing N N 599  
MET CB  CG   sing N N 600  
MET CB  HB2  sing N N 601  
MET CB  HB3  sing N N 602  
MET CG  SD   sing N N 603  
MET CG  HG2  sing N N 604  
MET CG  HG3  sing N N 605  
MET SD  CE   sing N N 606  
MET CE  HE1  sing N N 607  
MET CE  HE2  sing N N 608  
MET CE  HE3  sing N N 609  
MET OXT HXT  sing N N 610  
MQE CCF CBM  sing N N 611  
MQE CAU CBA  sing N N 612  
MQE CAU CAZ  sing N N 613  
MQE CBM CBJ  sing N N 614  
MQE CBM CBN  doub N E 615  
MQE CBJ CBO  sing N N 616  
MQE CBA CBN  sing N N 617  
MQE CBI CAZ  doub N E 618  
MQE CBI CAO  sing N N 619  
MQE CAZ CBZ  sing N N 620  
MQE CBO CCB  sing N N 621  
MQE CAO CAH  sing N N 622  
MQE CCB CCC  doub N E 623  
MQE CAH CAV  sing N N 624  
MQE CCC CCD  sing N N 625  
MQE CCC CCL  sing N N 626  
MQE CCD CCI  sing N N 627  
MQE CCI CCM  sing N N 628  
MQE CBX CAV  sing N N 629  
MQE CCM CCN  doub N N 630  
MQE CAV CBF  doub N E 631  
MQE CCN CCP  sing N N 632  
MQE CCN CCO  sing N N 633  
MQE CBF CAL  sing N N 634  
MQE CAL CAE  sing N N 635  
MQE CAE CAR  sing N N 636  
MQE CBD CAR  doub N E 637  
MQE CBD CAI  sing N N 638  
MQE CAR CBV  sing N N 639  
MQE CAI CAC  sing N N 640  
MQE CBT CAP  sing N N 641  
MQE CAC CAP  sing N N 642  
MQE CAP CBC  doub N E 643  
MQE CBC CAJ  sing N N 644  
MQE CAJ CAD  sing N N 645  
MQE CAD CAQ  sing N N 646  
MQE CBE CAQ  doub N E 647  
MQE CBE CAK  sing N N 648  
MQE CAQ CBU  sing N N 649  
MQE CAK CAF  sing N N 650  
MQE CBW CAT  sing N N 651  
MQE CAF CAT  sing N N 652  
MQE CAT CBG  doub N E 653  
MQE CBG CAM  sing N N 654  
MQE CAM CAG  sing N N 655  
MQE CBY CAW  sing N N 656  
MQE CAG CAW  sing N N 657  
MQE CAW CBH  doub N E 658  
MQE CCJ CCG  doub Y N 659  
MQE CCJ CCK  sing Y N 660  
MQE CCG CBP  sing Y N 661  
MQE OAA CBQ  doub N N 662  
MQE CCK CCH  doub Y N 663  
MQE CBQ CBP  sing N N 664  
MQE CBQ CAX  sing N N 665  
MQE CBP CBR  doub Y N 666  
MQE CBH CAS  sing N N 667  
MQE CAS CAN  sing N N 668  
MQE CBL CAY  sing N N 669  
MQE CBL CBB  doub N E 670  
MQE CAN CBB  sing N N 671  
MQE CAX CAY  sing N N 672  
MQE CAX CBK  doub N N 673  
MQE CCH CBR  sing Y N 674  
MQE CBR CBS  sing N N 675  
MQE CBB CCA  sing N N 676  
MQE CBK CBS  sing N N 677  
MQE CBK CCE  sing N N 678  
MQE CBS OAB  doub N N 679  
MQE CAC H1   sing N N 680  
MQE CAC H2   sing N N 681  
MQE CAD H3   sing N N 682  
MQE CAD H4   sing N N 683  
MQE CAE H5   sing N N 684  
MQE CAE H6   sing N N 685  
MQE CAF H7   sing N N 686  
MQE CAF H8   sing N N 687  
MQE CAG H9   sing N N 688  
MQE CAG H10  sing N N 689  
MQE CAH H11  sing N N 690  
MQE CAH H12  sing N N 691  
MQE CAI H13  sing N N 692  
MQE CAI H14  sing N N 693  
MQE CAJ H15  sing N N 694  
MQE CAJ H16  sing N N 695  
MQE CAK H17  sing N N 696  
MQE CAK H18  sing N N 697  
MQE CAL H19  sing N N 698  
MQE CAL H20  sing N N 699  
MQE CAM H21  sing N N 700  
MQE CAM H22  sing N N 701  
MQE CAN H23  sing N N 702  
MQE CAN H24  sing N N 703  
MQE CAO H25  sing N N 704  
MQE CAO H26  sing N N 705  
MQE CAS H28  sing N N 706  
MQE CAS H29  sing N N 707  
MQE CAU H30  sing N N 708  
MQE CAU H31  sing N N 709  
MQE CAY H33  sing N N 710  
MQE CAY H34  sing N N 711  
MQE CBA H35  sing N N 712  
MQE CBA H36  sing N N 713  
MQE CBC H38  sing N N 714  
MQE CBD H40  sing N N 715  
MQE CBE H41  sing N N 716  
MQE CBF H42  sing N N 717  
MQE CBG H44  sing N N 718  
MQE CBH H45  sing N N 719  
MQE CBI H46  sing N N 720  
MQE CBJ H47  sing N N 721  
MQE CBJ H48  sing N N 722  
MQE CBL H49  sing N N 723  
MQE CBN H51  sing N N 724  
MQE CBO H52  sing N N 725  
MQE CBO H53  sing N N 726  
MQE CBT H54  sing N N 727  
MQE CBT H55  sing N N 728  
MQE CBT H56  sing N N 729  
MQE CBU H57  sing N N 730  
MQE CBU H58  sing N N 731  
MQE CBU H59  sing N N 732  
MQE CBV H60  sing N N 733  
MQE CBV H61  sing N N 734  
MQE CBV H62  sing N N 735  
MQE CBW H63  sing N N 736  
MQE CBW H64  sing N N 737  
MQE CBW H65  sing N N 738  
MQE CBX H66  sing N N 739  
MQE CBX H67  sing N N 740  
MQE CBX H68  sing N N 741  
MQE CBY H69  sing N N 742  
MQE CBY H70  sing N N 743  
MQE CBY H71  sing N N 744  
MQE CBZ H72  sing N N 745  
MQE CBZ H73  sing N N 746  
MQE CBZ H74  sing N N 747  
MQE CCA H75  sing N N 748  
MQE CCA H76  sing N N 749  
MQE CCA H77  sing N N 750  
MQE CCB H78  sing N N 751  
MQE CCD H81  sing N N 752  
MQE CCD H82  sing N N 753  
MQE CCE H83  sing N N 754  
MQE CCE H84  sing N N 755  
MQE CCE H85  sing N N 756  
MQE CCF H86  sing N N 757  
MQE CCF H87  sing N N 758  
MQE CCF H88  sing N N 759  
MQE CCG H89  sing N N 760  
MQE CCH H90  sing N N 761  
MQE CCI H91  sing N N 762  
MQE CCI H92  sing N N 763  
MQE CCJ H93  sing N N 764  
MQE CCK H94  sing N N 765  
MQE CCL H95  sing N N 766  
MQE CCL H96  sing N N 767  
MQE CCL H97  sing N N 768  
MQE CCM H98  sing N N 769  
MQE CCO H101 sing N N 770  
MQE CCO H102 sing N N 771  
MQE CCO H103 sing N N 772  
MQE CCP H104 sing N N 773  
MQE CCP H105 sing N N 774  
MQE CCP H106 sing N N 775  
PGV P   O11  sing N N 776  
PGV P   O12  sing N N 777  
PGV P   O13  doub N N 778  
PGV P   O14  sing N N 779  
PGV C01 C02  sing N N 780  
PGV C01 O03  sing N N 781  
PGV C01 H011 sing N N 782  
PGV C01 H012 sing N N 783  
PGV C02 C03  sing N N 784  
PGV C02 O01  sing N N 785  
PGV C02 H02  sing N N 786  
PGV C03 O11  sing N N 787  
PGV C03 H031 sing N N 788  
PGV C03 H032 sing N N 789  
PGV C04 C05  sing N N 790  
PGV C04 O12  sing N N 791  
PGV C04 H041 sing N N 792  
PGV C04 H042 sing N N 793  
PGV C05 C06  sing N N 794  
PGV C05 O05  sing N N 795  
PGV C05 H05  sing N N 796  
PGV C06 O06  sing N N 797  
PGV C06 H061 sing N N 798  
PGV C06 H062 sing N N 799  
PGV O01 C1   sing N N 800  
PGV O02 C1   doub N N 801  
PGV O03 C19  sing N N 802  
PGV O04 C19  doub N N 803  
PGV O05 H1   sing N N 804  
PGV O06 H06  sing N N 805  
PGV O14 H14  sing N N 806  
PGV C1  C2   sing N N 807  
PGV C2  C3   sing N N 808  
PGV C2  H21  sing N N 809  
PGV C2  H22  sing N N 810  
PGV C3  C4   sing N N 811  
PGV C3  H31  sing N N 812  
PGV C3  H32  sing N N 813  
PGV C4  C5   sing N N 814  
PGV C4  H41  sing N N 815  
PGV C4  H42  sing N N 816  
PGV C5  C6   sing N N 817  
PGV C5  H51  sing N N 818  
PGV C5  H52  sing N N 819  
PGV C6  C7   sing N N 820  
PGV C6  H61  sing N N 821  
PGV C6  H62  sing N N 822  
PGV C7  C8   sing N N 823  
PGV C7  H71  sing N N 824  
PGV C7  H72  sing N N 825  
PGV C8  C9   sing N N 826  
PGV C8  H81  sing N N 827  
PGV C8  H82  sing N N 828  
PGV C9  C10  sing N N 829  
PGV C9  H91  sing N N 830  
PGV C9  H92  sing N N 831  
PGV C10 C11  sing N N 832  
PGV C10 H101 sing N N 833  
PGV C10 H102 sing N N 834  
PGV C11 C12  doub N Z 835  
PGV C11 H11  sing N N 836  
PGV C12 C13  sing N N 837  
PGV C12 H12  sing N N 838  
PGV C13 C14  sing N N 839  
PGV C13 H131 sing N N 840  
PGV C13 H132 sing N N 841  
PGV C14 C15  sing N N 842  
PGV C14 H141 sing N N 843  
PGV C14 H142 sing N N 844  
PGV C15 C16  sing N N 845  
PGV C15 H151 sing N N 846  
PGV C15 H152 sing N N 847  
PGV C16 C17  sing N N 848  
PGV C16 H161 sing N N 849  
PGV C16 H162 sing N N 850  
PGV C17 C18  sing N N 851  
PGV C17 H171 sing N N 852  
PGV C17 H172 sing N N 853  
PGV C18 H181 sing N N 854  
PGV C18 H182 sing N N 855  
PGV C18 H183 sing N N 856  
PGV C19 C20  sing N N 857  
PGV C20 C21  sing N N 858  
PGV C20 H201 sing N N 859  
PGV C20 H202 sing N N 860  
PGV C21 C22  sing N N 861  
PGV C21 H211 sing N N 862  
PGV C21 H212 sing N N 863  
PGV C22 C23  sing N N 864  
PGV C22 H221 sing N N 865  
PGV C22 H222 sing N N 866  
PGV C23 C24  sing N N 867  
PGV C23 H231 sing N N 868  
PGV C23 H232 sing N N 869  
PGV C24 C25  sing N N 870  
PGV C24 H241 sing N N 871  
PGV C24 H242 sing N N 872  
PGV C25 C26  sing N N 873  
PGV C25 H251 sing N N 874  
PGV C25 H252 sing N N 875  
PGV C26 C27  sing N N 876  
PGV C26 H261 sing N N 877  
PGV C26 H262 sing N N 878  
PGV C27 C28  sing N N 879  
PGV C27 H271 sing N N 880  
PGV C27 H272 sing N N 881  
PGV C28 C29  sing N N 882  
PGV C28 H281 sing N N 883  
PGV C28 H282 sing N N 884  
PGV C29 C30  sing N N 885  
PGV C29 H291 sing N N 886  
PGV C29 H292 sing N N 887  
PGV C30 C31  sing N N 888  
PGV C30 H301 sing N N 889  
PGV C30 H302 sing N N 890  
PGV C31 C32  sing N N 891  
PGV C31 H311 sing N N 892  
PGV C31 H312 sing N N 893  
PGV C32 C33  sing N N 894  
PGV C32 H321 sing N N 895  
PGV C32 H322 sing N N 896  
PGV C33 C34  sing N N 897  
PGV C33 H331 sing N N 898  
PGV C33 H332 sing N N 899  
PGV C34 H341 sing N N 900  
PGV C34 H342 sing N N 901  
PGV C34 H343 sing N N 902  
PHE N   CA   sing N N 903  
PHE N   H    sing N N 904  
PHE N   H2   sing N N 905  
PHE CA  C    sing N N 906  
PHE CA  CB   sing N N 907  
PHE CA  HA   sing N N 908  
PHE C   O    doub N N 909  
PHE C   OXT  sing N N 910  
PHE CB  CG   sing N N 911  
PHE CB  HB2  sing N N 912  
PHE CB  HB3  sing N N 913  
PHE CG  CD1  doub Y N 914  
PHE CG  CD2  sing Y N 915  
PHE CD1 CE1  sing Y N 916  
PHE CD1 HD1  sing N N 917  
PHE CD2 CE2  doub Y N 918  
PHE CD2 HD2  sing N N 919  
PHE CE1 CZ   doub Y N 920  
PHE CE1 HE1  sing N N 921  
PHE CE2 CZ   sing Y N 922  
PHE CE2 HE2  sing N N 923  
PHE CZ  HZ   sing N N 924  
PHE OXT HXT  sing N N 925  
PRO N   CA   sing N N 926  
PRO N   CD   sing N N 927  
PRO N   H    sing N N 928  
PRO CA  C    sing N N 929  
PRO CA  CB   sing N N 930  
PRO CA  HA   sing N N 931  
PRO C   O    doub N N 932  
PRO C   OXT  sing N N 933  
PRO CB  CG   sing N N 934  
PRO CB  HB2  sing N N 935  
PRO CB  HB3  sing N N 936  
PRO CG  CD   sing N N 937  
PRO CG  HG2  sing N N 938  
PRO CG  HG3  sing N N 939  
PRO CD  HD2  sing N N 940  
PRO CD  HD3  sing N N 941  
PRO OXT HXT  sing N N 942  
SER N   CA   sing N N 943  
SER N   H    sing N N 944  
SER N   H2   sing N N 945  
SER CA  C    sing N N 946  
SER CA  CB   sing N N 947  
SER CA  HA   sing N N 948  
SER C   O    doub N N 949  
SER C   OXT  sing N N 950  
SER CB  OG   sing N N 951  
SER CB  HB2  sing N N 952  
SER CB  HB3  sing N N 953  
SER OG  HG   sing N N 954  
SER OXT HXT  sing N N 955  
THR N   CA   sing N N 956  
THR N   H    sing N N 957  
THR N   H2   sing N N 958  
THR CA  C    sing N N 959  
THR CA  CB   sing N N 960  
THR CA  HA   sing N N 961  
THR C   O    doub N N 962  
THR C   OXT  sing N N 963  
THR CB  OG1  sing N N 964  
THR CB  CG2  sing N N 965  
THR CB  HB   sing N N 966  
THR OG1 HG1  sing N N 967  
THR CG2 HG21 sing N N 968  
THR CG2 HG22 sing N N 969  
THR CG2 HG23 sing N N 970  
THR OXT HXT  sing N N 971  
TRP N   CA   sing N N 972  
TRP N   H    sing N N 973  
TRP N   H2   sing N N 974  
TRP CA  C    sing N N 975  
TRP CA  CB   sing N N 976  
TRP CA  HA   sing N N 977  
TRP C   O    doub N N 978  
TRP C   OXT  sing N N 979  
TRP CB  CG   sing N N 980  
TRP CB  HB2  sing N N 981  
TRP CB  HB3  sing N N 982  
TRP CG  CD1  doub Y N 983  
TRP CG  CD2  sing Y N 984  
TRP CD1 NE1  sing Y N 985  
TRP CD1 HD1  sing N N 986  
TRP CD2 CE2  doub Y N 987  
TRP CD2 CE3  sing Y N 988  
TRP NE1 CE2  sing Y N 989  
TRP NE1 HE1  sing N N 990  
TRP CE2 CZ2  sing Y N 991  
TRP CE3 CZ3  doub Y N 992  
TRP CE3 HE3  sing N N 993  
TRP CZ2 CH2  doub Y N 994  
TRP CZ2 HZ2  sing N N 995  
TRP CZ3 CH2  sing Y N 996  
TRP CZ3 HZ3  sing N N 997  
TRP CH2 HH2  sing N N 998  
TRP OXT HXT  sing N N 999  
TYR N   CA   sing N N 1000 
TYR N   H    sing N N 1001 
TYR N   H2   sing N N 1002 
TYR CA  C    sing N N 1003 
TYR CA  CB   sing N N 1004 
TYR CA  HA   sing N N 1005 
TYR C   O    doub N N 1006 
TYR C   OXT  sing N N 1007 
TYR CB  CG   sing N N 1008 
TYR CB  HB2  sing N N 1009 
TYR CB  HB3  sing N N 1010 
TYR CG  CD1  doub Y N 1011 
TYR CG  CD2  sing Y N 1012 
TYR CD1 CE1  sing Y N 1013 
TYR CD1 HD1  sing N N 1014 
TYR CD2 CE2  doub Y N 1015 
TYR CD2 HD2  sing N N 1016 
TYR CE1 CZ   doub Y N 1017 
TYR CE1 HE1  sing N N 1018 
TYR CE2 CZ   sing Y N 1019 
TYR CE2 HE2  sing N N 1020 
TYR CZ  OH   sing N N 1021 
TYR OH  HH   sing N N 1022 
TYR OXT HXT  sing N N 1023 
U4Z CAF CAB  sing N N 1024 
U4Z CAG CAB  sing N N 1025 
U4Z CAB CAC  sing N N 1026 
U4Z CAB CAD  sing N N 1027 
U4Z CAC CAE  sing N N 1028 
U4Z CAN CAM  sing N N 1029 
U4Z CAE CAI  sing N N 1030 
U4Z CAJ CAD  sing N N 1031 
U4Z CAJ CAL  doub N E 1032 
U4Z CAD CAH  doub N N 1033 
U4Z CAM CAL  sing N N 1034 
U4Z CAM CAO  doub N E 1035 
U4Z CAI CAH  sing N N 1036 
U4Z CAH CAK  sing N N 1037 
U4Z CAO CAP  sing N N 1038 
U4Z CAP CAQ  doub N E 1039 
U4Z CAU CAR  sing N N 1040 
U4Z CAQ CAR  sing N N 1041 
U4Z CAR CAV  doub N E 1042 
U4Z CAV CBB  sing N N 1043 
U4Z CBB CBG  doub N E 1044 
U4Z CBG CBI  sing N N 1045 
U4Z CBI CBL  doub N E 1046 
U4Z CBL CBN  sing N N 1047 
U4Z CBL CBO  sing N N 1048 
U4Z CBN CBM  doub N E 1049 
U4Z CBM CBJ  sing N N 1050 
U4Z CBJ CBH  doub N E 1051 
U4Z CBH CBF  sing N N 1052 
U4Z CBH CBK  sing N N 1053 
U4Z CBF CBE  doub N E 1054 
U4Z CBD CAY  sing N N 1055 
U4Z CAY CAX  doub N N 1056 
U4Z CAY CBC  sing N N 1057 
U4Z CAX CAT  sing N N 1058 
U4Z CAT CAS  sing N N 1059 
U4Z CBA CBE  sing N N 1060 
U4Z CBA CAW  doub N E 1061 
U4Z CAS CAW  sing N N 1062 
U4Z CAW CAZ  sing N N 1063 
U4Z CAC H1   sing N N 1064 
U4Z CAC H2   sing N N 1065 
U4Z CAE H4   sing N N 1066 
U4Z CAE H5   sing N N 1067 
U4Z CAF H6   sing N N 1068 
U4Z CAF H7   sing N N 1069 
U4Z CAF H8   sing N N 1070 
U4Z CAG H9   sing N N 1071 
U4Z CAG H10  sing N N 1072 
U4Z CAG H11  sing N N 1073 
U4Z CAI H13  sing N N 1074 
U4Z CAI H14  sing N N 1075 
U4Z CAJ H15  sing N N 1076 
U4Z CAK H16  sing N N 1077 
U4Z CAK H17  sing N N 1078 
U4Z CAK H18  sing N N 1079 
U4Z CAL H19  sing N N 1080 
U4Z CAN H20  sing N N 1081 
U4Z CAN H21  sing N N 1082 
U4Z CAN H22  sing N N 1083 
U4Z CAO H23  sing N N 1084 
U4Z CAP H24  sing N N 1085 
U4Z CAQ H25  sing N N 1086 
U4Z CAS H27  sing N N 1087 
U4Z CAS H28  sing N N 1088 
U4Z CAT H29  sing N N 1089 
U4Z CAT H30  sing N N 1090 
U4Z CAU H31  sing N N 1091 
U4Z CAU H32  sing N N 1092 
U4Z CAU H33  sing N N 1093 
U4Z CAV H34  sing N N 1094 
U4Z CAX H35  sing N N 1095 
U4Z CAZ H36  sing N N 1096 
U4Z CAZ H37  sing N N 1097 
U4Z CAZ H38  sing N N 1098 
U4Z CBA H39  sing N N 1099 
U4Z CBB H40  sing N N 1100 
U4Z CBC H41  sing N N 1101 
U4Z CBC H42  sing N N 1102 
U4Z CBC H43  sing N N 1103 
U4Z CBD H44  sing N N 1104 
U4Z CBD H45  sing N N 1105 
U4Z CBD H46  sing N N 1106 
U4Z CBE H47  sing N N 1107 
U4Z CBF H48  sing N N 1108 
U4Z CBG H49  sing N N 1109 
U4Z CBI H51  sing N N 1110 
U4Z CBJ H52  sing N N 1111 
U4Z CBK H53  sing N N 1112 
U4Z CBK H54  sing N N 1113 
U4Z CBK H55  sing N N 1114 
U4Z CBM H56  sing N N 1115 
U4Z CBN H57  sing N N 1116 
U4Z CBO H58  sing N N 1117 
U4Z CBO H59  sing N N 1118 
U4Z CBO H60  sing N N 1119 
VAL N   CA   sing N N 1120 
VAL N   H    sing N N 1121 
VAL N   H2   sing N N 1122 
VAL CA  C    sing N N 1123 
VAL CA  CB   sing N N 1124 
VAL CA  HA   sing N N 1125 
VAL C   O    doub N N 1126 
VAL C   OXT  sing N N 1127 
VAL CB  CG1  sing N N 1128 
VAL CB  CG2  sing N N 1129 
VAL CB  HB   sing N N 1130 
VAL CG1 HG11 sing N N 1131 
VAL CG1 HG12 sing N N 1132 
VAL CG1 HG13 sing N N 1133 
VAL CG2 HG21 sing N N 1134 
VAL CG2 HG22 sing N N 1135 
VAL CG2 HG23 sing N N 1136 
VAL OXT HXT  sing N N 1137 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-20 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YDM 
_em_admin.last_update        2025-05-07 
_em_admin.map_release_date   2025-02-19 
_em_admin.title              'Cryo-EM structure of CaRC-LH complex from Chloroflexus aurantiacus' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          324602 
_em_entity_assembly_naturalsource.organism             'Chloroflexus aurantiacus J-10-fl' 
_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              ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                            1 
_em_image_recording.imaging_id                    1 
_em_image_recording.detector_mode                 ? 
_em_image_recording.film_or_detector_model        'GATAN K3 (6k x 4k)' 
_em_image_recording.average_exposure_time         ? 
_em_image_recording.avg_electron_dose_per_image   50.00 
_em_image_recording.num_diffraction_images        ? 
_em_image_recording.num_grids_imaged              ? 
_em_image_recording.num_real_images               ? 
_em_image_recording.details                       ? 
# 
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 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8YDM 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   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  
FE 
MG 
MN 
N  
O  
P  
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   . ARG A  1  4   ? 108.536 136.144 99.400  1.00 111.04 ? 4   ARG A N   1 
ATOM   2     C  CA  . ARG A  1  4   ? 109.004 136.982 98.302  1.00 107.08 ? 4   ARG A CA  1 
ATOM   3     C  C   . ARG A  1  4   ? 110.159 136.320 97.558  1.00 108.25 ? 4   ARG A C   1 
ATOM   4     O  O   . ARG A  1  4   ? 110.051 136.181 96.326  1.00 104.55 ? 4   ARG A O   1 
ATOM   5     C  CB  . ARG A  1  4   ? 109.432 138.356 98.822  1.00 106.93 ? 4   ARG A CB  1 
ATOM   6     C  CG  . ARG A  1  4   ? 109.955 138.344 100.249 1.00 106.87 ? 4   ARG A CG  1 
ATOM   7     C  CD  . ARG A  1  4   ? 108.829 138.132 101.248 1.00 104.63 ? 4   ARG A CD  1 
ATOM   8     N  NE  . ARG A  1  4   ? 109.325 137.676 102.543 1.00 108.82 ? 4   ARG A NE  1 
ATOM   9     C  CZ  . ARG A  1  4   ? 109.924 136.507 102.744 1.00 111.86 ? 4   ARG A CZ  1 
ATOM   10    N  NH1 . ARG A  1  4   ? 110.105 135.670 101.732 1.00 109.37 ? 4   ARG A NH1 1 
ATOM   11    N  NH2 . ARG A  1  4   ? 110.344 136.175 103.957 1.00 111.58 ? 4   ARG A NH2 1 
ATOM   12    N  N   . SER A  1  5   ? 111.171 135.968 98.394  1.00 119.04 ? 5   SER A N   1 
ATOM   13    C  CA  . SER A  1  5   ? 112.491 135.339 98.375  1.00 121.21 ? 5   SER A CA  1 
ATOM   14    C  C   . SER A  1  5   ? 113.569 136.363 98.735  1.00 118.06 ? 5   SER A C   1 
ATOM   15    O  O   . SER A  1  5   ? 113.301 137.571 98.711  1.00 117.41 ? 5   SER A O   1 
ATOM   16    C  CB  . SER A  1  5   ? 112.741 134.688 97.008  1.00 122.90 ? 5   SER A CB  1 
ATOM   17    O  OG  . SER A  1  5   ? 111.806 133.651 96.760  1.00 121.40 ? 5   SER A OG  1 
ATOM   18    N  N   . PRO A  1  6   ? 114.804 135.935 99.077  1.00 98.07  ? 6   PRO A N   1 
ATOM   19    C  CA  . PRO A  1  6   ? 115.746 136.866 99.712  1.00 94.50  ? 6   PRO A CA  1 
ATOM   20    C  C   . PRO A  1  6   ? 116.600 137.695 98.760  1.00 91.50  ? 6   PRO A C   1 
ATOM   21    O  O   . PRO A  1  6   ? 117.329 137.165 97.914  1.00 92.37  ? 6   PRO A O   1 
ATOM   22    C  CB  . PRO A  1  6   ? 116.600 135.913 100.568 1.00 94.58  ? 6   PRO A CB  1 
ATOM   23    C  CG  . PRO A  1  6   ? 116.400 134.494 99.867  1.00 93.81  ? 6   PRO A CG  1 
ATOM   24    C  CD  . PRO A  1  6   ? 115.609 134.800 98.618  1.00 95.13  ? 6   PRO A CD  1 
ATOM   25    N  N   . VAL A  1  7   ? 116.517 139.015 98.909  1.00 76.25  ? 7   VAL A N   1 
ATOM   26    C  CA  . VAL A  1  7   ? 117.383 139.933 98.183  1.00 77.57  ? 7   VAL A CA  1 
ATOM   27    C  C   . VAL A  1  7   ? 117.950 140.905 99.209  1.00 75.35  ? 7   VAL A C   1 
ATOM   28    O  O   . VAL A  1  7   ? 118.929 141.615 98.951  1.00 75.37  ? 7   VAL A O   1 
ATOM   29    C  CB  . VAL A  1  7   ? 116.612 140.663 97.068  1.00 79.22  ? 7   VAL A CB  1 
ATOM   30    C  CG1 . VAL A  1  7   ? 115.389 141.375 97.644  1.00 81.13  ? 7   VAL A CG1 1 
ATOM   31    C  CG2 . VAL A  1  7   ? 117.517 141.603 96.282  1.00 72.53  ? 7   VAL A CG2 1 
ATOM   32    N  N   . ARG A  1  8   ? 117.340 140.931 100.391 1.00 69.19  ? 8   ARG A N   1 
ATOM   33    C  CA  . ARG A  1  8   ? 117.810 141.773 101.479 1.00 66.80  ? 8   ARG A CA  1 
ATOM   34    C  C   . ARG A  1  8   ? 119.105 141.265 102.095 1.00 65.55  ? 8   ARG A C   1 
ATOM   35    O  O   . ARG A  1  8   ? 119.970 142.078 102.441 1.00 64.86  ? 8   ARG A O   1 
ATOM   36    C  CB  . ARG A  1  8   ? 116.729 141.885 102.558 1.00 68.56  ? 8   ARG A CB  1 
ATOM   37    C  CG  . ARG A  1  8   ? 117.141 142.678 103.782 1.00 63.88  ? 8   ARG A CG  1 
ATOM   38    C  CD  . ARG A  1  8   ? 116.031 142.687 104.814 1.00 67.99  ? 8   ARG A CD  1 
ATOM   39    N  NE  . ARG A  1  8   ? 115.094 143.782 104.593 1.00 72.12  ? 8   ARG A NE  1 
ATOM   40    C  CZ  . ARG A  1  8   ? 113.913 143.645 104.005 1.00 74.99  ? 8   ARG A CZ  1 
ATOM   41    N  NH1 . ARG A  1  8   ? 113.499 142.474 103.552 1.00 76.07  ? 8   ARG A NH1 1 
ATOM   42    N  NH2 . ARG A  1  8   ? 113.128 144.710 103.870 1.00 68.96  ? 8   ARG A NH2 1 
ATOM   43    N  N   . THR A  1  9   ? 119.264 139.947 102.230 1.00 67.66  ? 9   THR A N   1 
ATOM   44    C  CA  . THR A  1  9   ? 120.527 139.394 102.700 1.00 67.81  ? 9   THR A CA  1 
ATOM   45    C  C   . THR A  1  9   ? 121.655 139.705 101.726 1.00 63.91  ? 9   THR A C   1 
ATOM   46    O  O   . THR A  1  9   ? 122.780 140.007 102.145 1.00 70.45  ? 9   THR A O   1 
ATOM   47    C  CB  . THR A  1  9   ? 120.400 137.882 102.899 1.00 69.17  ? 9   THR A CB  1 
ATOM   48    O  OG1 . THR A  1  9   ? 119.340 137.606 103.823 1.00 69.14  ? 9   THR A OG1 1 
ATOM   49    C  CG2 . THR A  1  9   ? 121.695 137.310 103.453 1.00 70.17  ? 9   THR A CG2 1 
ATOM   50    N  N   . ASN A  1  10  ? 121.366 139.636 100.424 1.00 55.18  ? 10  ASN A N   1 
ATOM   51    C  CA  . ASN A  1  10  ? 122.385 139.909 99.417  1.00 61.71  ? 10  ASN A CA  1 
ATOM   52    C  C   . ASN A  1  10  ? 122.882 141.344 99.505  1.00 62.48  ? 10  ASN A C   1 
ATOM   53    O  O   . ASN A  1  10  ? 124.082 141.599 99.367  1.00 69.73  ? 10  ASN A O   1 
ATOM   54    C  CB  . ASN A  1  10  ? 121.836 139.615 98.021  1.00 67.00  ? 10  ASN A CB  1 
ATOM   55    C  CG  . ASN A  1  10  ? 121.389 138.176 97.860  1.00 67.04  ? 10  ASN A CG  1 
ATOM   56    O  OD1 . ASN A  1  10  ? 121.051 137.506 98.835  1.00 71.08  ? 10  ASN A OD1 1 
ATOM   57    N  ND2 . ASN A  1  10  ? 121.385 137.693 96.624  1.00 67.51  ? 10  ASN A ND2 1 
ATOM   58    N  N   . ILE A  1  11  ? 121.976 142.297 99.740  1.00 59.71  ? 11  ILE A N   1 
ATOM   59    C  CA  . ILE A  1  11  ? 122.368 143.698 99.827  1.00 51.70  ? 11  ILE A CA  1 
ATOM   60    C  C   . ILE A  1  11  ? 123.333 143.943 100.980 1.00 55.70  ? 11  ILE A C   1 
ATOM   61    O  O   . ILE A  1  11  ? 124.343 144.631 100.802 1.00 57.17  ? 11  ILE A O   1 
ATOM   62    C  CB  . ILE A  1  11  ? 121.114 144.591 99.947  1.00 59.05  ? 11  ILE A CB  1 
ATOM   63    C  CG1 . ILE A  1  11  ? 120.614 144.995 98.561  1.00 56.36  ? 11  ILE A CG1 1 
ATOM   64    C  CG2 . ILE A  1  11  ? 121.403 145.836 100.774 1.00 61.38  ? 11  ILE A CG2 1 
ATOM   65    C  CD1 . ILE A  1  11  ? 119.353 145.826 98.592  1.00 57.05  ? 11  ILE A CD1 1 
ATOM   66    N  N   . VAL A  1  12  ? 123.055 143.390 102.158 1.00 58.36  ? 12  VAL A N   1 
ATOM   67    C  CA  . VAL A  1  12  ? 123.942 143.581 103.303 1.00 57.38  ? 12  VAL A CA  1 
ATOM   68    C  C   . VAL A  1  12  ? 125.252 142.817 103.131 1.00 57.09  ? 12  VAL A C   1 
ATOM   69    O  O   . VAL A  1  12  ? 126.325 143.334 103.465 1.00 57.90  ? 12  VAL A O   1 
ATOM   70    C  CB  . VAL A  1  12  ? 123.213 143.211 104.617 1.00 58.29  ? 12  VAL A CB  1 
ATOM   71    C  CG1 . VAL A  1  12  ? 123.148 141.707 104.837 1.00 53.29  ? 12  VAL A CG1 1 
ATOM   72    C  CG2 . VAL A  1  12  ? 123.884 143.891 105.801 1.00 61.63  ? 12  VAL A CG2 1 
ATOM   73    N  N   . ILE A  1  13  ? 125.202 141.596 102.587 1.00 55.41  ? 13  ILE A N   1 
ATOM   74    C  CA  . ILE A  1  13  ? 126.423 140.821 102.395 1.00 53.12  ? 13  ILE A CA  1 
ATOM   75    C  C   . ILE A  1  13  ? 127.333 141.502 101.384 1.00 53.64  ? 13  ILE A C   1 
ATOM   76    O  O   . ILE A  1  13  ? 128.554 141.550 101.563 1.00 58.50  ? 13  ILE A O   1 
ATOM   77    C  CB  . ILE A  1  13  ? 126.083 139.377 101.980 1.00 54.33  ? 13  ILE A CB  1 
ATOM   78    C  CG1 . ILE A  1  13  ? 125.746 138.535 103.212 1.00 57.12  ? 13  ILE A CG1 1 
ATOM   79    C  CG2 . ILE A  1  13  ? 127.226 138.747 101.201 1.00 53.93  ? 13  ILE A CG2 1 
ATOM   80    C  CD1 . ILE A  1  13  ? 125.271 137.141 102.883 1.00 60.48  ? 13  ILE A CD1 1 
ATOM   81    N  N   . PHE A  1  14  ? 126.756 142.045 100.312 1.00 55.64  ? 14  PHE A N   1 
ATOM   82    C  CA  . PHE A  1  14  ? 127.558 142.697 99.287  1.00 52.82  ? 14  PHE A CA  1 
ATOM   83    C  C   . PHE A  1  14  ? 128.233 143.950 99.829  1.00 50.76  ? 14  PHE A C   1 
ATOM   84    O  O   . PHE A  1  14  ? 129.407 144.206 99.537  1.00 59.55  ? 14  PHE A O   1 
ATOM   85    C  CB  . PHE A  1  14  ? 126.677 143.027 98.085  1.00 54.69  ? 14  PHE A CB  1 
ATOM   86    C  CG  . PHE A  1  14  ? 127.443 143.385 96.856  1.00 46.96  ? 14  PHE A CG  1 
ATOM   87    C  CD1 . PHE A  1  14  ? 128.324 142.482 96.289  1.00 50.84  ? 14  PHE A CD1 1 
ATOM   88    C  CD2 . PHE A  1  14  ? 127.284 144.621 96.265  1.00 47.45  ? 14  PHE A CD2 1 
ATOM   89    C  CE1 . PHE A  1  14  ? 129.031 142.808 95.154  1.00 58.43  ? 14  PHE A CE1 1 
ATOM   90    C  CE2 . PHE A  1  14  ? 127.985 144.949 95.133  1.00 53.30  ? 14  PHE A CE2 1 
ATOM   91    C  CZ  . PHE A  1  14  ? 128.862 144.044 94.575  1.00 59.61  ? 14  PHE A CZ  1 
ATOM   92    N  N   . THR A  1  15  ? 127.511 144.740 100.627 1.00 51.83  ? 15  THR A N   1 
ATOM   93    C  CA  . THR A  1  15  ? 128.110 145.923 101.237 1.00 54.22  ? 15  THR A CA  1 
ATOM   94    C  C   . THR A  1  15  ? 129.235 145.538 102.188 1.00 54.12  ? 15  THR A C   1 
ATOM   95    O  O   . THR A  1  15  ? 130.310 146.153 102.181 1.00 61.12  ? 15  THR A O   1 
ATOM   96    C  CB  . THR A  1  15  ? 127.046 146.738 101.973 1.00 54.24  ? 15  THR A CB  1 
ATOM   97    O  OG1 . THR A  1  15  ? 126.114 145.852 102.602 1.00 63.30  ? 15  THR A OG1 1 
ATOM   98    C  CG2 . THR A  1  15  ? 126.301 147.639 101.003 1.00 58.45  ? 15  THR A CG2 1 
ATOM   99    N  N   . ILE A  1  16  ? 129.007 144.513 103.016 1.00 49.57  ? 16  ILE A N   1 
ATOM   100   C  CA  . ILE A  1  16  ? 130.038 144.076 103.954 1.00 46.58  ? 16  ILE A CA  1 
ATOM   101   C  C   . ILE A  1  16  ? 131.274 143.598 103.201 1.00 49.24  ? 16  ILE A C   1 
ATOM   102   O  O   . ILE A  1  16  ? 132.409 143.944 103.553 1.00 52.30  ? 16  ILE A O   1 
ATOM   103   C  CB  . ILE A  1  16  ? 129.480 142.986 104.889 1.00 51.74  ? 16  ILE A CB  1 
ATOM   104   C  CG1 . ILE A  1  16  ? 128.871 143.617 106.140 1.00 58.29  ? 16  ILE A CG1 1 
ATOM   105   C  CG2 . ILE A  1  16  ? 130.566 141.998 105.285 1.00 50.23  ? 16  ILE A CG2 1 
ATOM   106   C  CD1 . ILE A  1  16  ? 128.138 142.633 107.023 1.00 62.31  ? 16  ILE A CD1 1 
ATOM   107   N  N   . LEU A  1  17  ? 131.071 142.804 102.146 1.00 49.40  ? 17  LEU A N   1 
ATOM   108   C  CA  . LEU A  1  17  ? 132.192 142.291 101.368 1.00 42.28  ? 17  LEU A CA  1 
ATOM   109   C  C   . LEU A  1  17  ? 132.957 143.417 100.687 1.00 46.64  ? 17  LEU A C   1 
ATOM   110   O  O   . LEU A  1  17  ? 134.192 143.425 100.697 1.00 54.06  ? 17  LEU A O   1 
ATOM   111   C  CB  . LEU A  1  17  ? 131.692 141.282 100.336 1.00 47.57  ? 17  LEU A CB  1 
ATOM   112   C  CG  . LEU A  1  17  ? 132.710 140.831 99.288  1.00 52.96  ? 17  LEU A CG  1 
ATOM   113   C  CD1 . LEU A  1  17  ? 133.369 139.529 99.709  1.00 54.80  ? 17  LEU A CD1 1 
ATOM   114   C  CD2 . LEU A  1  17  ? 132.052 140.689 97.927  1.00 54.61  ? 17  LEU A CD2 1 
ATOM   115   N  N   . GLY A  1  18  ? 132.244 144.377 100.093 1.00 45.33  ? 18  GLY A N   1 
ATOM   116   C  CA  . GLY A  1  18  ? 132.922 145.491 99.451  1.00 41.68  ? 18  GLY A CA  1 
ATOM   117   C  C   . GLY A  1  18  ? 133.739 146.307 100.432 1.00 47.96  ? 18  GLY A C   1 
ATOM   118   O  O   . GLY A  1  18  ? 134.890 146.657 100.161 1.00 49.08  ? 18  GLY A O   1 
ATOM   119   N  N   . PHE A  1  19  ? 133.158 146.602 101.598 1.00 51.26  ? 19  PHE A N   1 
ATOM   120   C  CA  . PHE A  1  19  ? 133.874 147.360 102.618 1.00 46.39  ? 19  PHE A CA  1 
ATOM   121   C  C   . PHE A  1  19  ? 135.120 146.616 103.085 1.00 47.77  ? 19  PHE A C   1 
ATOM   122   O  O   . PHE A  1  19  ? 136.207 147.201 103.181 1.00 52.10  ? 19  PHE A O   1 
ATOM   123   C  CB  . PHE A  1  19  ? 132.936 147.646 103.792 1.00 47.93  ? 19  PHE A CB  1 
ATOM   124   C  CG  . PHE A  1  19  ? 133.613 148.260 104.982 1.00 48.48  ? 19  PHE A CG  1 
ATOM   125   C  CD1 . PHE A  1  19  ? 134.317 149.445 104.861 1.00 50.09  ? 19  PHE A CD1 1 
ATOM   126   C  CD2 . PHE A  1  19  ? 133.537 147.655 106.224 1.00 47.37  ? 19  PHE A CD2 1 
ATOM   127   C  CE1 . PHE A  1  19  ? 134.937 150.013 105.956 1.00 47.88  ? 19  PHE A CE1 1 
ATOM   128   C  CE2 . PHE A  1  19  ? 134.155 148.218 107.322 1.00 46.69  ? 19  PHE A CE2 1 
ATOM   129   C  CZ  . PHE A  1  19  ? 134.856 149.398 107.188 1.00 46.50  ? 19  PHE A CZ  1 
ATOM   130   N  N   . VAL A  1  20  ? 134.984 145.316 103.366 1.00 53.14  ? 20  VAL A N   1 
ATOM   131   C  CA  . VAL A  1  20  ? 136.112 144.540 103.873 1.00 50.51  ? 20  VAL A CA  1 
ATOM   132   C  C   . VAL A  1  20  ? 137.216 144.450 102.828 1.00 52.08  ? 20  VAL A C   1 
ATOM   133   O  O   . VAL A  1  20  ? 138.403 144.624 103.139 1.00 57.76  ? 20  VAL A O   1 
ATOM   134   C  CB  . VAL A  1  20  ? 135.639 143.144 104.322 1.00 50.88  ? 20  VAL A CB  1 
ATOM   135   C  CG1 . VAL A  1  20  ? 136.815 142.190 104.438 1.00 48.86  ? 20  VAL A CG1 1 
ATOM   136   C  CG2 . VAL A  1  20  ? 134.895 143.239 105.643 1.00 53.77  ? 20  VAL A CG2 1 
ATOM   137   N  N   . VAL A  1  21  ? 136.848 144.180 101.573 1.00 53.68  ? 21  VAL A N   1 
ATOM   138   C  CA  . VAL A  1  21  ? 137.847 144.057 100.518 1.00 48.68  ? 21  VAL A CA  1 
ATOM   139   C  C   . VAL A  1  21  ? 138.551 145.388 100.292 1.00 50.72  ? 21  VAL A C   1 
ATOM   140   O  O   . VAL A  1  21  ? 139.772 145.432 100.112 1.00 56.02  ? 21  VAL A O   1 
ATOM   141   C  CB  . VAL A  1  21  ? 137.202 143.523 99.225  1.00 48.31  ? 21  VAL A CB  1 
ATOM   142   C  CG1 . VAL A  1  21  ? 138.188 143.586 98.073  1.00 50.86  ? 21  VAL A CG1 1 
ATOM   143   C  CG2 . VAL A  1  21  ? 136.735 142.093 99.425  1.00 54.30  ? 21  VAL A CG2 1 
ATOM   144   N  N   . ALA A  1  22  ? 137.799 146.493 100.301 1.00 53.97  ? 22  ALA A N   1 
ATOM   145   C  CA  . ALA A  1  22  ? 138.420 147.801 100.121 1.00 51.21  ? 22  ALA A CA  1 
ATOM   146   C  C   . ALA A  1  22  ? 139.393 148.111 101.250 1.00 54.86  ? 22  ALA A C   1 
ATOM   147   O  O   . ALA A  1  22  ? 140.503 148.600 101.005 1.00 57.33  ? 22  ALA A O   1 
ATOM   148   C  CB  . ALA A  1  22  ? 137.346 148.883 100.023 1.00 55.68  ? 22  ALA A CB  1 
ATOM   149   N  N   . LEU A  1  23  ? 139.000 147.824 102.493 1.00 53.00  ? 23  LEU A N   1 
ATOM   150   C  CA  . LEU A  1  23  ? 139.890 148.071 103.624 1.00 48.04  ? 23  LEU A CA  1 
ATOM   151   C  C   . LEU A  1  23  ? 141.160 147.234 103.524 1.00 48.24  ? 23  LEU A C   1 
ATOM   152   O  O   . LEU A  1  23  ? 142.272 147.746 103.715 1.00 50.17  ? 23  LEU A O   1 
ATOM   153   C  CB  . LEU A  1  23  ? 139.151 147.784 104.931 1.00 44.47  ? 23  LEU A CB  1 
ATOM   154   C  CG  . LEU A  1  23  ? 139.983 147.624 106.202 1.00 56.03  ? 23  LEU A CG  1 
ATOM   155   C  CD1 . LEU A  1  23  ? 140.387 148.983 106.745 1.00 60.08  ? 23  LEU A CD1 1 
ATOM   156   C  CD2 . LEU A  1  23  ? 139.207 146.838 107.244 1.00 54.82  ? 23  LEU A CD2 1 
ATOM   157   N  N   . LEU A  1  24  ? 141.015 145.945 103.206 1.00 50.60  ? 24  LEU A N   1 
ATOM   158   C  CA  . LEU A  1  24  ? 142.181 145.073 103.107 1.00 49.99  ? 24  LEU A CA  1 
ATOM   159   C  C   . LEU A  1  24  ? 143.099 145.499 101.968 1.00 50.93  ? 24  LEU A C   1 
ATOM   160   O  O   . LEU A  1  24  ? 144.326 145.495 102.116 1.00 52.35  ? 24  LEU A O   1 
ATOM   161   C  CB  . LEU A  1  24  ? 141.734 143.624 102.923 1.00 50.48  ? 24  LEU A CB  1 
ATOM   162   C  CG  . LEU A  1  24  ? 141.457 142.850 104.212 1.00 51.43  ? 24  LEU A CG  1 
ATOM   163   C  CD1 . LEU A  1  24  ? 141.341 141.363 103.929 1.00 54.21  ? 24  LEU A CD1 1 
ATOM   164   C  CD2 . LEU A  1  24  ? 142.543 143.119 105.241 1.00 55.21  ? 24  LEU A CD2 1 
ATOM   165   N  N   . ILE A  1  25  ? 142.523 145.873 100.824 1.00 54.59  ? 25  ILE A N   1 
ATOM   166   C  CA  . ILE A  1  25  ? 143.331 146.275 99.678  1.00 54.00  ? 25  ILE A CA  1 
ATOM   167   C  C   . ILE A  1  25  ? 144.054 147.583 99.963  1.00 55.23  ? 25  ILE A C   1 
ATOM   168   O  O   . ILE A  1  25  ? 145.217 147.754 99.575  1.00 57.43  ? 25  ILE A O   1 
ATOM   169   C  CB  . ILE A  1  25  ? 142.445 146.363 98.419  1.00 58.04  ? 25  ILE A CB  1 
ATOM   170   C  CG1 . ILE A  1  25  ? 142.400 145.011 97.708  1.00 57.44  ? 25  ILE A CG1 1 
ATOM   171   C  CG2 . ILE A  1  25  ? 142.956 147.425 97.469  1.00 63.36  ? 25  ILE A CG2 1 
ATOM   172   C  CD1 . ILE A  1  25  ? 141.534 145.004 96.470  1.00 64.00  ? 25  ILE A CD1 1 
ATOM   173   N  N   . HIS A  1  26  ? 143.450 148.443 100.738 1.00 61.30  ? 26  HIS A N   1 
ATOM   174   C  CA  . HIS A  1  26  ? 144.112 149.669 101.098 1.00 59.89  ? 26  HIS A CA  1 
ATOM   175   C  C   . HIS A  1  26  ? 145.259 149.361 102.003 1.00 57.22  ? 26  HIS A C   1 
ATOM   176   O  O   . HIS A  1  26  ? 146.287 149.909 101.903 1.00 57.47  ? 26  HIS A O   1 
ATOM   177   C  CB  . HIS A  1  26  ? 143.169 150.663 101.749 1.00 57.53  ? 26  HIS A CB  1 
ATOM   178   C  CG  . HIS A  1  26  ? 142.622 151.694 100.823 1.00 59.87  ? 26  HIS A CG  1 
ATOM   179   N  ND1 . HIS A  1  26  ? 141.485 151.509 100.094 1.00 71.43  ? 26  HIS A ND1 1 
ATOM   180   C  CD2 . HIS A  1  26  ? 143.045 152.931 100.520 1.00 57.51  ? 26  HIS A CD2 1 
ATOM   181   C  CE1 . HIS A  1  26  ? 141.240 152.574 99.363  1.00 72.93  ? 26  HIS A CE1 1 
ATOM   182   N  NE2 . HIS A  1  26  ? 142.177 153.456 99.598  1.00 61.70  ? 26  HIS A NE2 1 
ATOM   183   N  N   . PHE A  1  27  ? 145.027 148.513 102.944 1.00 56.81  ? 27  PHE A N   1 
ATOM   184   C  CA  . PHE A  1  27  ? 146.118 148.127 103.835 1.00 54.09  ? 27  PHE A CA  1 
ATOM   185   C  C   . PHE A  1  27  ? 147.288 147.533 103.056 1.00 55.68  ? 27  PHE A C   1 
ATOM   186   O  O   . PHE A  1  27  ? 148.454 147.856 103.320 1.00 52.26  ? 27  PHE A O   1 
ATOM   187   C  CB  . PHE A  1  27  ? 145.613 147.129 104.877 1.00 55.68  ? 27  PHE A CB  1 
ATOM   188   C  CG  . PHE A  1  27  ? 145.161 147.763 106.159 1.00 56.73  ? 27  PHE A CG  1 
ATOM   189   C  CD1 . PHE A  1  27  ? 145.883 148.796 106.728 1.00 55.12  ? 27  PHE A CD1 1 
ATOM   190   C  CD2 . PHE A  1  27  ? 144.011 147.328 106.794 1.00 56.66  ? 27  PHE A CD2 1 
ATOM   191   C  CE1 . PHE A  1  27  ? 145.468 149.381 107.907 1.00 58.55  ? 27  PHE A CE1 1 
ATOM   192   C  CE2 . PHE A  1  27  ? 143.590 147.909 107.972 1.00 53.09  ? 27  PHE A CE2 1 
ATOM   193   C  CZ  . PHE A  1  27  ? 144.319 148.937 108.529 1.00 59.42  ? 27  PHE A CZ  1 
ATOM   194   N  N   . ILE A  1  28  ? 146.990 146.661 102.089 1.00 57.97  ? 28  ILE A N   1 
ATOM   195   C  CA  . ILE A  1  28  ? 148.038 146.024 101.293 1.00 50.74  ? 28  ILE A CA  1 
ATOM   196   C  C   . ILE A  1  28  ? 148.805 147.060 100.482 1.00 54.87  ? 28  ILE A C   1 
ATOM   197   O  O   . ILE A  1  28  ? 150.037 147.005 100.380 1.00 57.95  ? 28  ILE A O   1 
ATOM   198   C  CB  . ILE A  1  28  ? 147.432 144.932 100.392 1.00 54.02  ? 28  ILE A CB  1 
ATOM   199   C  CG1 . ILE A  1  28  ? 146.827 143.816 101.246 1.00 58.95  ? 28  ILE A CG1 1 
ATOM   200   C  CG2 . ILE A  1  28  ? 148.471 144.381 99.430  1.00 53.64  ? 28  ILE A CG2 1 
ATOM   201   C  CD1 . ILE A  1  28  ? 147.827 143.119 102.135 1.00 54.53  ? 28  ILE A CD1 1 
ATOM   202   N  N   . VAL A  1  29  ? 148.090 148.015 99.883  1.00 57.39  ? 29  VAL A N   1 
ATOM   203   C  CA  . VAL A  1  29  ? 148.751 149.072 99.125  1.00 54.84  ? 29  VAL A CA  1 
ATOM   204   C  C   . VAL A  1  29  ? 149.609 149.938 100.039 1.00 57.32  ? 29  VAL A C   1 
ATOM   205   O  O   . VAL A  1  29  ? 150.739 150.297 99.686  1.00 57.43  ? 29  VAL A O   1 
ATOM   206   C  CB  . VAL A  1  29  ? 147.708 149.910 98.364  1.00 57.71  ? 29  VAL A CB  1 
ATOM   207   C  CG1 . VAL A  1  29  ? 148.317 151.214 97.885  1.00 56.29  ? 29  VAL A CG1 1 
ATOM   208   C  CG2 . VAL A  1  29  ? 147.153 149.120 97.192  1.00 56.81  ? 29  VAL A CG2 1 
ATOM   209   N  N   . LEU A  1  30  ? 149.103 150.279 101.223 1.00 61.99  ? 30  LEU A N   1 
ATOM   210   C  CA  . LEU A  1  30  ? 149.819 151.106 102.181 1.00 59.96  ? 30  LEU A CA  1 
ATOM   211   C  C   . LEU A  1  30  ? 151.076 150.429 102.711 1.00 58.76  ? 30  LEU A C   1 
ATOM   212   O  O   . LEU A  1  30  ? 152.062 151.114 103.000 1.00 60.80  ? 30  LEU A O   1 
ATOM   213   C  CB  . LEU A  1  30  ? 148.885 151.481 103.336 1.00 61.86  ? 30  LEU A CB  1 
ATOM   214   C  CG  . LEU A  1  30  ? 149.448 151.783 104.727 1.00 56.12  ? 30  LEU A CG  1 
ATOM   215   C  CD1 . LEU A  1  30  ? 150.193 153.103 104.734 1.00 54.50  ? 30  LEU A CD1 1 
ATOM   216   C  CD2 . LEU A  1  30  ? 148.337 151.791 105.761 1.00 61.93  ? 30  LEU A CD2 1 
ATOM   217   N  N   . SER A  1  31  ? 151.075 149.102 102.822 1.00 60.28  ? 31  SER A N   1 
ATOM   218   C  CA  . SER A  1  31  ? 152.230 148.371 103.324 1.00 54.63  ? 31  SER A CA  1 
ATOM   219   C  C   . SER A  1  31  ? 153.383 148.303 102.330 1.00 54.44  ? 31  SER A C   1 
ATOM   220   O  O   . SER A  1  31  ? 154.479 147.875 102.708 1.00 60.07  ? 31  SER A O   1 
ATOM   221   C  CB  . SER A  1  31  ? 151.819 146.951 103.730 1.00 56.04  ? 31  SER A CB  1 
ATOM   222   O  OG  . SER A  1  31  ? 151.514 146.884 105.111 1.00 56.27  ? 31  SER A OG  1 
ATOM   223   N  N   . SER A  1  32  ? 153.177 148.716 101.082 1.00 61.27  ? 32  SER A N   1 
ATOM   224   C  CA  . SER A  1  32  ? 154.209 148.620 100.062 1.00 62.15  ? 32  SER A CA  1 
ATOM   225   C  C   . SER A  1  32  ? 155.160 149.807 100.132 1.00 60.56  ? 32  SER A C   1 
ATOM   226   O  O   . SER A  1  32  ? 154.731 150.957 100.259 1.00 67.26  ? 32  SER A O   1 
ATOM   227   C  CB  . SER A  1  32  ? 153.573 148.547 98.678  1.00 64.07  ? 32  SER A CB  1 
ATOM   228   O  OG  . SER A  1  32  ? 154.386 149.189 97.712  1.00 68.94  ? 32  SER A OG  1 
ATOM   229   N  N   . PRO A  1  33  ? 156.472 149.551 100.064 1.00 63.73  ? 33  PRO A N   1 
ATOM   230   C  CA  . PRO A  1  33  ? 157.453 150.644 100.144 1.00 68.31  ? 33  PRO A CA  1 
ATOM   231   C  C   . PRO A  1  33  ? 157.274 151.725 99.087  1.00 68.71  ? 33  PRO A C   1 
ATOM   232   O  O   . PRO A  1  33  ? 157.427 152.913 99.384  1.00 68.55  ? 33  PRO A O   1 
ATOM   233   C  CB  . PRO A  1  33  ? 158.797 149.928 99.958  1.00 72.23  ? 33  PRO A CB  1 
ATOM   234   C  CG  . PRO A  1  33  ? 158.553 148.504 100.295 1.00 73.33  ? 33  PRO A CG  1 
ATOM   235   C  CD  . PRO A  1  33  ? 157.082 148.224 100.251 1.00 71.61  ? 33  PRO A CD  1 
ATOM   236   N  N   . GLU A  1  34  ? 156.959 151.333 97.851  1.00 69.00  ? 34  GLU A N   1 
ATOM   237   C  CA  . GLU A  1  34  ? 156.842 152.316 96.778  1.00 71.50  ? 34  GLU A CA  1 
ATOM   238   C  C   . GLU A  1  34  ? 155.547 153.112 96.886  1.00 68.47  ? 34  GLU A C   1 
ATOM   239   O  O   . GLU A  1  34  ? 155.535 154.325 96.652  1.00 68.51  ? 34  GLU A O   1 
ATOM   240   C  CB  . GLU A  1  34  ? 156.925 151.630 95.414  1.00 72.21  ? 34  GLU A CB  1 
ATOM   241   C  CG  . GLU A  1  34  ? 157.808 150.401 95.374  1.00 75.38  ? 34  GLU A CG  1 
ATOM   242   C  CD  . GLU A  1  34  ? 157.422 149.455 94.257  1.00 79.42  ? 34  GLU A CD  1 
ATOM   243   O  OE1 . GLU A  1  34  ? 157.697 149.778 93.083  1.00 76.94  ? 34  GLU A OE1 1 
ATOM   244   O  OE2 . GLU A  1  34  ? 156.840 148.390 94.550  1.00 83.28  ? 34  GLU A OE2 1 
ATOM   245   N  N   . TYR A  1  35  ? 154.447 152.443 97.232  1.00 62.78  ? 35  TYR A N   1 
ATOM   246   C  CA  . TYR A  1  35  ? 153.150 153.108 97.217  1.00 62.70  ? 35  TYR A CA  1 
ATOM   247   C  C   . TYR A  1  35  ? 152.830 153.764 98.554  1.00 65.77  ? 35  TYR A C   1 
ATOM   248   O  O   . TYR A  1  35  ? 151.799 154.432 98.682  1.00 70.80  ? 35  TYR A O   1 
ATOM   249   C  CB  . TYR A  1  35  ? 152.060 152.112 96.825  1.00 65.01  ? 35  TYR A CB  1 
ATOM   250   C  CG  . TYR A  1  35  ? 152.184 151.630 95.398  1.00 64.02  ? 35  TYR A CG  1 
ATOM   251   C  CD1 . TYR A  1  35  ? 151.552 152.303 94.362  1.00 65.08  ? 35  TYR A CD1 1 
ATOM   252   C  CD2 . TYR A  1  35  ? 152.942 150.512 95.084  1.00 66.99  ? 35  TYR A CD2 1 
ATOM   253   C  CE1 . TYR A  1  35  ? 151.665 151.872 93.056  1.00 64.87  ? 35  TYR A CE1 1 
ATOM   254   C  CE2 . TYR A  1  35  ? 153.062 150.074 93.780  1.00 68.85  ? 35  TYR A CE2 1 
ATOM   255   C  CZ  . TYR A  1  35  ? 152.421 150.758 92.770  1.00 64.64  ? 35  TYR A CZ  1 
ATOM   256   O  OH  . TYR A  1  35  ? 152.536 150.327 91.470  1.00 64.84  ? 35  TYR A OH  1 
ATOM   257   N  N   . ASN A  1  36  ? 153.690 153.588 99.553  1.00 69.69  ? 36  ASN A N   1 
ATOM   258   C  CA  . ASN A  1  36  ? 153.534 154.258 100.837 1.00 65.13  ? 36  ASN A CA  1 
ATOM   259   C  C   . ASN A  1  36  ? 153.536 155.769 100.660 1.00 65.47  ? 36  ASN A C   1 
ATOM   260   O  O   . ASN A  1  36  ? 154.552 156.360 100.280 1.00 75.26  ? 36  ASN A O   1 
ATOM   261   C  CB  . ASN A  1  36  ? 154.667 153.836 101.777 1.00 70.90  ? 36  ASN A CB  1 
ATOM   262   C  CG  . ASN A  1  36  ? 154.203 153.650 103.204 1.00 71.43  ? 36  ASN A CG  1 
ATOM   263   O  OD1 . ASN A  1  36  ? 153.024 153.805 103.509 1.00 77.05  ? 36  ASN A OD1 1 
ATOM   264   N  ND2 . ASN A  1  36  ? 155.133 153.311 104.089 1.00 66.53  ? 36  ASN A ND2 1 
ATOM   265   N  N   . TRP A  1  37  ? 152.396 156.402 100.938 1.00 58.02  ? 37  TRP A N   1 
ATOM   266   C  CA  . TRP A  1  37  ? 152.256 157.833 100.705 1.00 63.71  ? 37  TRP A CA  1 
ATOM   267   C  C   . TRP A  1  37  ? 152.332 158.667 101.976 1.00 64.46  ? 37  TRP A C   1 
ATOM   268   O  O   . TRP A  1  37  ? 152.605 159.869 101.891 1.00 67.47  ? 37  TRP A O   1 
ATOM   269   C  CB  . TRP A  1  37  ? 150.932 158.136 99.988  1.00 66.59  ? 37  TRP A CB  1 
ATOM   270   C  CG  . TRP A  1  37  ? 149.700 157.773 100.765 1.00 66.50  ? 37  TRP A CG  1 
ATOM   271   C  CD1 . TRP A  1  37  ? 148.945 158.610 101.533 1.00 66.51  ? 37  TRP A CD1 1 
ATOM   272   C  CD2 . TRP A  1  37  ? 149.069 156.488 100.836 1.00 69.87  ? 37  TRP A CD2 1 
ATOM   273   N  NE1 . TRP A  1  37  ? 147.891 157.926 102.084 1.00 66.74  ? 37  TRP A NE1 1 
ATOM   274   C  CE2 . TRP A  1  37  ? 147.944 156.621 101.672 1.00 70.42  ? 37  TRP A CE2 1 
ATOM   275   C  CE3 . TRP A  1  37  ? 149.349 155.238 100.278 1.00 71.11  ? 37  TRP A CE3 1 
ATOM   276   C  CZ2 . TRP A  1  37  ? 147.102 155.552 101.964 1.00 68.18  ? 37  TRP A CZ2 1 
ATOM   277   C  CZ3 . TRP A  1  37  ? 148.510 154.179 100.568 1.00 62.36  ? 37  TRP A CZ3 1 
ATOM   278   C  CH2 . TRP A  1  37  ? 147.400 154.342 101.402 1.00 57.53  ? 37  TRP A CH2 1 
ATOM   279   N  N   . LEU A  1  38  ? 152.109 158.069 103.141 1.00 65.74  ? 38  LEU A N   1 
ATOM   280   C  CA  . LEU A  1  38  ? 152.119 158.780 104.412 1.00 67.29  ? 38  LEU A CA  1 
ATOM   281   C  C   . LEU A  1  38  ? 153.385 158.472 105.204 1.00 68.52  ? 38  LEU A C   1 
ATOM   282   O  O   . LEU A  1  38  ? 153.454 158.683 106.416 1.00 69.76  ? 38  LEU A O   1 
ATOM   283   C  CB  . LEU A  1  38  ? 150.858 158.461 105.215 1.00 63.81  ? 38  LEU A CB  1 
ATOM   284   C  CG  . LEU A  1  38  ? 150.568 157.011 105.612 1.00 68.30  ? 38  LEU A CG  1 
ATOM   285   C  CD1 . LEU A  1  38  ? 151.079 156.681 107.002 1.00 69.05  ? 38  LEU A CD1 1 
ATOM   286   C  CD2 . LEU A  1  38  ? 149.076 156.737 105.513 1.00 69.23  ? 38  LEU A CD2 1 
ATOM   287   N  N   . SER A  1  39  ? 154.411 157.981 104.514 1.00 79.96  ? 39  SER A N   1 
ATOM   288   C  CA  . SER A  1  39  ? 155.714 157.750 105.130 1.00 80.11  ? 39  SER A CA  1 
ATOM   289   C  C   . SER A  1  39  ? 156.893 158.225 104.292 1.00 84.79  ? 39  SER A C   1 
ATOM   290   O  O   . SER A  1  39  ? 158.013 158.255 104.811 1.00 78.84  ? 39  SER A O   1 
ATOM   291   C  CB  . SER A  1  39  ? 155.901 156.262 105.446 1.00 84.21  ? 39  SER A CB  1 
ATOM   292   O  OG  . SER A  1  39  ? 156.687 155.627 104.453 1.00 87.38  ? 39  SER A OG  1 
ATOM   293   N  N   . ASN A  1  40  ? 156.696 158.591 103.027 1.00 115.53 ? 40  ASN A N   1 
ATOM   294   C  CA  . ASN A  1  40  ? 157.804 159.005 102.176 1.00 116.88 ? 40  ASN A CA  1 
ATOM   295   C  C   . ASN A  1  40  ? 158.394 160.325 102.654 1.00 115.78 ? 40  ASN A C   1 
ATOM   296   O  O   . ASN A  1  40  ? 157.671 161.224 103.091 1.00 115.11 ? 40  ASN A O   1 
ATOM   297   C  CB  . ASN A  1  40  ? 157.333 159.108 100.719 1.00 116.06 ? 40  ASN A CB  1 
ATOM   298   C  CG  . ASN A  1  40  ? 156.369 160.264 100.482 1.00 119.03 ? 40  ASN A CG  1 
ATOM   299   O  OD1 . ASN A  1  40  ? 156.743 161.435 100.549 1.00 119.56 ? 40  ASN A OD1 1 
ATOM   300   N  ND2 . ASN A  1  40  ? 155.114 159.932 100.203 1.00 118.55 ? 40  ASN A ND2 1 
ATOM   301   N  N   . ALA A  1  41  ? 159.721 160.430 102.580 1.00 146.30 ? 41  ALA A N   1 
ATOM   302   C  CA  . ALA A  1  41  ? 160.418 161.633 103.016 1.00 149.55 ? 41  ALA A CA  1 
ATOM   303   C  C   . ALA A  1  41  ? 160.897 162.449 101.822 1.00 152.79 ? 41  ALA A C   1 
ATOM   304   O  O   . ALA A  1  41  ? 160.607 163.645 101.724 1.00 153.91 ? 41  ALA A O   1 
ATOM   305   C  CB  . ALA A  1  41  ? 161.598 161.269 103.919 1.00 149.86 ? 41  ALA A CB  1 
ATOM   306   N  N   . GLU A  1  42  ? 161.628 161.813 100.912 1.00 188.67 ? 42  GLU A N   1 
ATOM   307   C  CA  . GLU A  1  42  ? 162.137 162.495 99.728  1.00 189.61 ? 42  GLU A CA  1 
ATOM   308   C  C   . GLU A  1  42  ? 161.952 161.635 98.481  1.00 189.64 ? 42  GLU A C   1 
ATOM   309   O  O   . GLU A  1  42  ? 161.388 162.084 97.484  1.00 189.67 ? 42  GLU A O   1 
ATOM   310   C  CB  . GLU A  1  42  ? 163.614 162.855 99.908  1.00 189.16 ? 42  GLU A CB  1 
ATOM   311   C  CG  . GLU A  1  42  ? 164.438 162.770 98.631  1.00 189.51 ? 42  GLU A CG  1 
ATOM   312   C  CD  . GLU A  1  42  ? 165.921 162.966 98.879  1.00 189.57 ? 42  GLU A CD  1 
ATOM   313   O  OE1 . GLU A  1  42  ? 166.282 163.470 99.963  1.00 190.17 ? 42  GLU A OE1 1 
ATOM   314   O  OE2 . GLU A  1  42  ? 166.725 162.616 97.990  1.00 190.14 ? 42  GLU A OE2 1 
ATOM   315   N  N   . PRO B  2  10  ? 103.363 146.965 92.660  1.00 94.66  ? 10  PRO B N   1 
ATOM   316   C  CA  . PRO B  2  10  ? 103.105 147.390 91.282  1.00 102.96 ? 10  PRO B CA  1 
ATOM   317   C  C   . PRO B  2  10  ? 104.288 147.155 90.341  1.00 107.32 ? 10  PRO B C   1 
ATOM   318   O  O   . PRO B  2  10  ? 104.920 148.114 89.896  1.00 100.41 ? 10  PRO B O   1 
ATOM   319   C  CB  . PRO B  2  10  ? 102.818 148.884 91.438  1.00 97.37  ? 10  PRO B CB  1 
ATOM   320   C  CG  . PRO B  2  10  ? 102.253 149.022 92.841  1.00 94.90  ? 10  PRO B CG  1 
ATOM   321   C  CD  . PRO B  2  10  ? 102.601 147.773 93.626  1.00 91.61  ? 10  PRO B CD  1 
ATOM   322   N  N   . LYS B  2  11  ? 104.572 145.886 90.043  1.00 121.73 ? 11  LYS B N   1 
ATOM   323   C  CA  . LYS B  2  11  ? 105.659 145.532 89.130  1.00 119.71 ? 11  LYS B CA  1 
ATOM   324   C  C   . LYS B  2  11  ? 105.463 144.080 88.713  1.00 115.11 ? 11  LYS B C   1 
ATOM   325   O  O   . LYS B  2  11  ? 105.131 143.235 89.551  1.00 113.18 ? 11  LYS B O   1 
ATOM   326   C  CB  . LYS B  2  11  ? 107.021 145.748 89.790  1.00 114.55 ? 11  LYS B CB  1 
ATOM   327   C  CG  . LYS B  2  11  ? 108.219 145.215 89.005  1.00 111.62 ? 11  LYS B CG  1 
ATOM   328   C  CD  . LYS B  2  11  ? 108.251 145.713 87.561  1.00 110.19 ? 11  LYS B CD  1 
ATOM   329   C  CE  . LYS B  2  11  ? 108.233 147.232 87.480  1.00 111.23 ? 11  LYS B CE  1 
ATOM   330   N  NZ  . LYS B  2  11  ? 108.622 147.719 86.128  1.00 112.63 ? 11  LYS B NZ  1 
ATOM   331   N  N   . TRP B  2  12  ? 105.576 143.802 87.416  1.00 114.34 ? 12  TRP B N   1 
ATOM   332   C  CA  . TRP B  2  12  ? 105.381 142.446 86.958  1.00 115.38 ? 12  TRP B CA  1 
ATOM   333   C  C   . TRP B  2  12  ? 106.589 141.661 87.328  1.00 114.74 ? 12  TRP B C   1 
ATOM   334   O  O   . TRP B  2  12  ? 107.246 141.050 86.464  1.00 111.60 ? 12  TRP B O   1 
ATOM   335   C  CB  . TRP B  2  12  ? 105.232 142.412 85.455  1.00 117.31 ? 12  TRP B CB  1 
ATOM   336   C  CG  . TRP B  2  12  ? 106.257 143.186 84.765  1.00 120.86 ? 12  TRP B CG  1 
ATOM   337   C  CD1 . TRP B  2  12  ? 106.518 144.484 84.948  1.00 118.19 ? 12  TRP B CD1 1 
ATOM   338   C  CD2 . TRP B  2  12  ? 107.148 142.735 83.721  1.00 123.61 ? 12  TRP B CD2 1 
ATOM   339   N  NE1 . TRP B  2  12  ? 107.547 144.890 84.126  1.00 119.54 ? 12  TRP B NE1 1 
ATOM   340   C  CE2 . TRP B  2  12  ? 107.937 143.830 83.349  1.00 121.09 ? 12  TRP B CE2 1 
ATOM   341   C  CE3 . TRP B  2  12  ? 107.355 141.512 83.070  1.00 121.99 ? 12  TRP B CE3 1 
ATOM   342   C  CZ2 . TRP B  2  12  ? 108.919 143.740 82.371  1.00 117.22 ? 12  TRP B CZ2 1 
ATOM   343   C  CZ3 . TRP B  2  12  ? 108.346 141.439 82.087  1.00 118.29 ? 12  TRP B CZ3 1 
ATOM   344   C  CH2 . TRP B  2  12  ? 109.103 142.539 81.759  1.00 115.93 ? 12  TRP B CH2 1 
ATOM   345   N  N   . ARG B  2  13  ? 106.917 141.656 88.617  1.00 95.19  ? 13  ARG B N   1 
ATOM   346   C  CA  . ARG B  2  13  ? 108.085 140.927 89.099  1.00 92.02  ? 13  ARG B CA  1 
ATOM   347   C  C   . ARG B  2  13  ? 107.847 140.285 90.462  1.00 92.72  ? 13  ARG B C   1 
ATOM   348   O  O   . ARG B  2  13  ? 108.323 140.786 91.481  1.00 93.65  ? 13  ARG B O   1 
ATOM   349   C  CB  . ARG B  2  13  ? 109.302 141.852 89.163  1.00 90.76  ? 13  ARG B CB  1 
ATOM   350   C  CG  . ARG B  2  13  ? 110.228 141.744 87.962  1.00 93.24  ? 13  ARG B CG  1 
ATOM   351   C  CD  . ARG B  2  13  ? 111.676 141.980 88.359  1.00 89.64  ? 13  ARG B CD  1 
ATOM   352   N  NE  . ARG B  2  13  ? 112.590 141.772 87.240  1.00 89.08  ? 13  ARG B NE  1 
ATOM   353   C  CZ  . ARG B  2  13  ? 112.740 142.623 86.230  1.00 91.19  ? 13  ARG B CZ  1 
ATOM   354   N  NH1 . ARG B  2  13  ? 112.034 143.745 86.196  1.00 93.34  ? 13  ARG B NH1 1 
ATOM   355   N  NH2 . ARG B  2  13  ? 113.595 142.353 85.254  1.00 92.09  ? 13  ARG B NH2 1 
ATOM   356   N  N   . PRO B  2  14  ? 107.107 139.167 90.482  1.00 105.73 ? 14  PRO B N   1 
ATOM   357   C  CA  . PRO B  2  14  ? 106.808 138.441 91.721  1.00 101.74 ? 14  PRO B CA  1 
ATOM   358   C  C   . PRO B  2  14  ? 108.081 137.895 92.361  1.00 103.77 ? 14  PRO B C   1 
ATOM   359   O  O   . PRO B  2  14  ? 108.346 136.696 92.281  1.00 105.40 ? 14  PRO B O   1 
ATOM   360   C  CB  . PRO B  2  14  ? 105.923 137.282 91.245  1.00 104.00 ? 14  PRO B CB  1 
ATOM   361   C  CG  . PRO B  2  14  ? 105.373 137.726 89.931  1.00 108.34 ? 14  PRO B CG  1 
ATOM   362   C  CD  . PRO B  2  14  ? 106.457 138.555 89.312  1.00 107.84 ? 14  PRO B CD  1 
ATOM   363   N  N   . LEU B  2  15  ? 108.857 138.773 92.989  1.00 104.35 ? 15  LEU B N   1 
ATOM   364   C  CA  . LEU B  2  15  ? 110.092 138.379 93.627  1.00 101.88 ? 15  LEU B CA  1 
ATOM   365   C  C   . LEU B  2  15  ? 110.269 139.584 94.519  1.00 102.43 ? 15  LEU B C   1 
ATOM   366   O  O   . LEU B  2  15  ? 110.544 139.422 95.695  1.00 100.66 ? 15  LEU B O   1 
ATOM   367   C  CB  . LEU B  2  15  ? 111.232 138.290 92.646  1.00 99.99  ? 15  LEU B CB  1 
ATOM   368   C  CG  . LEU B  2  15  ? 112.335 137.452 93.238  1.00 98.72  ? 15  LEU B CG  1 
ATOM   369   C  CD1 . LEU B  2  15  ? 113.642 137.827 92.595  1.00 100.76 ? 15  LEU B CD1 1 
ATOM   370   C  CD2 . LEU B  2  15  ? 112.389 137.701 94.731  1.00 101.69 ? 15  LEU B CD2 1 
ATOM   371   N  N   . PHE B  2  16  ? 110.119 140.787 93.940  1.00 101.88 ? 16  PHE B N   1 
ATOM   372   C  CA  . PHE B  2  16  ? 110.132 142.009 94.727  1.00 98.53  ? 16  PHE B CA  1 
ATOM   373   C  C   . PHE B  2  16  ? 108.709 142.503 94.922  1.00 98.59  ? 16  PHE B C   1 
ATOM   374   O  O   . PHE B  2  16  ? 107.742 141.811 94.589  1.00 99.61  ? 16  PHE B O   1 
ATOM   375   C  CB  . PHE B  2  16  ? 110.961 143.099 94.036  1.00 98.71  ? 16  PHE B CB  1 
ATOM   376   C  CG  . PHE B  2  16  ? 112.363 142.676 93.729  1.00 98.98  ? 16  PHE B CG  1 
ATOM   377   C  CD1 . PHE B  2  16  ? 112.625 141.910 92.615  1.00 100.96 ? 16  PHE B CD1 1 
ATOM   378   C  CD2 . PHE B  2  16  ? 113.412 143.023 94.559  1.00 99.59  ? 16  PHE B CD2 1 
ATOM   379   C  CE1 . PHE B  2  16  ? 113.904 141.506 92.322  1.00 104.93 ? 16  PHE B CE1 1 
ATOM   380   C  CE2 . PHE B  2  16  ? 114.696 142.621 94.261  1.00 98.69  ? 16  PHE B CE2 1 
ATOM   381   C  CZ  . PHE B  2  16  ? 114.938 141.859 93.146  1.00 103.78 ? 16  PHE B CZ  1 
ATOM   382   N  N   . ASN B  2  17  ? 108.587 143.697 95.478  1.00 100.06 ? 17  ASN B N   1 
ATOM   383   C  CA  . ASN B  2  17  ? 107.343 144.441 95.480  1.00 103.58 ? 17  ASN B CA  1 
ATOM   384   C  C   . ASN B  2  17  ? 107.712 145.911 95.472  1.00 99.50  ? 17  ASN B C   1 
ATOM   385   O  O   . ASN B  2  17  ? 108.857 146.272 95.757  1.00 99.63  ? 17  ASN B O   1 
ATOM   386   C  CB  . ASN B  2  17  ? 106.468 144.086 96.688  1.00 105.34 ? 17  ASN B CB  1 
ATOM   387   C  CG  . ASN B  2  17  ? 107.273 143.928 97.961  1.00 104.52 ? 17  ASN B CG  1 
ATOM   388   O  OD1 . ASN B  2  17  ? 107.994 142.945 98.138  1.00 96.99  ? 17  ASN B OD1 1 
ATOM   389   N  ND2 . ASN B  2  17  ? 107.151 144.896 98.862  1.00 104.38 ? 17  ASN B ND2 1 
ATOM   390   N  N   . ASN B  2  18  ? 106.742 146.758 95.137  1.00 97.96  ? 18  ASN B N   1 
ATOM   391   C  CA  . ASN B  2  18  ? 107.052 148.180 95.094  1.00 96.05  ? 18  ASN B CA  1 
ATOM   392   C  C   . ASN B  2  18  ? 107.255 148.671 96.516  1.00 97.07  ? 18  ASN B C   1 
ATOM   393   O  O   . ASN B  2  18  ? 106.312 149.133 97.167  1.00 100.57 ? 18  ASN B O   1 
ATOM   394   C  CB  . ASN B  2  18  ? 105.951 148.971 94.386  1.00 99.40  ? 18  ASN B CB  1 
ATOM   395   C  CG  . ASN B  2  18  ? 106.187 149.084 92.892  1.00 97.93  ? 18  ASN B CG  1 
ATOM   396   O  OD1 . ASN B  2  18  ? 106.828 148.223 92.290  1.00 94.97  ? 18  ASN B OD1 1 
ATOM   397   N  ND2 . ASN B  2  18  ? 105.684 150.156 92.289  1.00 94.31  ? 18  ASN B ND2 1 
ATOM   398   N  N   . GLN B  2  19  ? 108.509 148.613 96.968  1.00 89.75  ? 19  GLN B N   1 
ATOM   399   C  CA  . GLN B  2  19  ? 108.901 148.783 98.361  1.00 91.74  ? 19  GLN B CA  1 
ATOM   400   C  C   . GLN B  2  19  ? 110.335 148.304 98.529  1.00 92.35  ? 19  GLN B C   1 
ATOM   401   O  O   . GLN B  2  19  ? 111.225 149.081 98.886  1.00 96.45  ? 19  GLN B O   1 
ATOM   402   C  CB  . GLN B  2  19  ? 107.981 147.997 99.300  1.00 86.43  ? 19  GLN B CB  1 
ATOM   403   C  CG  . GLN B  2  19  ? 108.412 148.016 100.751 1.00 90.31  ? 19  GLN B CG  1 
ATOM   404   C  CD  . GLN B  2  19  ? 109.009 146.700 101.196 1.00 91.98  ? 19  GLN B CD  1 
ATOM   405   O  OE1 . GLN B  2  19  ? 108.299 145.708 101.356 1.00 93.87  ? 19  GLN B OE1 1 
ATOM   406   N  NE2 . GLN B  2  19  ? 110.320 146.685 101.404 1.00 89.35  ? 19  GLN B NE2 1 
ATOM   407   N  N   . ASP B  2  20  ? 110.453 147.011 98.310  1.00 84.96  ? 20  ASP B N   1 
ATOM   408   C  CA  . ASP B  2  20  ? 111.686 146.264 98.295  1.00 79.90  ? 20  ASP B CA  1 
ATOM   409   C  C   . ASP B  2  20  ? 112.275 146.280 96.894  1.00 79.58  ? 20  ASP B C   1 
ATOM   410   O  O   . ASP B  2  20  ? 113.236 145.626 96.635  1.00 85.27  ? 20  ASP B O   1 
ATOM   411   C  CB  . ASP B  2  20  ? 111.388 144.843 98.670  1.00 85.69  ? 20  ASP B CB  1 
ATOM   412   C  CG  . ASP B  2  20  ? 112.472 144.236 99.429  1.00 90.19  ? 20  ASP B CG  1 
ATOM   413   O  OD1 . ASP B  2  20  ? 113.376 143.693 98.777  1.00 93.15  ? 20  ASP B OD1 1 
ATOM   414   O  OD2 . ASP B  2  20  ? 112.426 144.308 100.670 1.00 90.15  ? 20  ASP B OD2 1 
ATOM   415   N  N   . TRP B  2  21  ? 111.608 146.938 95.968  1.00 70.78  ? 21  TRP B N   1 
ATOM   416   C  CA  . TRP B  2  21  ? 112.139 147.171 94.653  1.00 71.78  ? 21  TRP B CA  1 
ATOM   417   C  C   . TRP B  2  21  ? 112.416 148.669 94.569  1.00 74.17  ? 21  TRP B C   1 
ATOM   418   O  O   . TRP B  2  21  ? 112.321 149.260 93.510  1.00 76.03  ? 21  TRP B O   1 
ATOM   419   C  CB  . TRP B  2  21  ? 111.164 146.786 93.563  1.00 74.91  ? 21  TRP B CB  1 
ATOM   420   C  CG  . TRP B  2  21  ? 111.818 146.561 92.216  1.00 76.30  ? 21  TRP B CG  1 
ATOM   421   C  CD1 . TRP B  2  21  ? 112.379 145.413 91.779  1.00 78.59  ? 21  TRP B CD1 1 
ATOM   422   C  CD2 . TRP B  2  21  ? 111.946 147.500 91.135  1.00 74.91  ? 21  TRP B CD2 1 
ATOM   423   N  NE1 . TRP B  2  21  ? 112.853 145.563 90.511  1.00 72.23  ? 21  TRP B NE1 1 
ATOM   424   C  CE2 . TRP B  2  21  ? 112.593 146.835 90.086  1.00 71.49  ? 21  TRP B CE2 1 
ATOM   425   C  CE3 . TRP B  2  21  ? 111.567 148.830 90.952  1.00 80.15  ? 21  TRP B CE3 1 
ATOM   426   C  CZ2 . TRP B  2  21  ? 112.890 147.456 88.874  1.00 70.94  ? 21  TRP B CZ2 1 
ATOM   427   C  CZ3 . TRP B  2  21  ? 111.851 149.439 89.738  1.00 79.20  ? 21  TRP B CZ3 1 
ATOM   428   C  CH2 . TRP B  2  21  ? 112.511 148.750 88.719  1.00 70.68  ? 21  TRP B CH2 1 
ATOM   429   N  N   . LEU B  2  22  ? 112.721 149.267 95.711  1.00 73.14  ? 22  LEU B N   1 
ATOM   430   C  CA  . LEU B  2  22  ? 113.061 150.646 95.865  1.00 71.62  ? 22  LEU B CA  1 
ATOM   431   C  C   . LEU B  2  22  ? 114.369 150.534 96.578  1.00 73.22  ? 22  LEU B C   1 
ATOM   432   O  O   . LEU B  2  22  ? 115.348 151.078 96.126  1.00 74.23  ? 22  LEU B O   1 
ATOM   433   C  CB  . LEU B  2  22  ? 112.078 151.344 96.768  1.00 74.21  ? 22  LEU B CB  1 
ATOM   434   C  CG  . LEU B  2  22  ? 110.850 151.947 96.116  1.00 77.50  ? 22  LEU B CG  1 
ATOM   435   C  CD1 . LEU B  2  22  ? 109.703 151.834 97.099  1.00 73.17  ? 22  LEU B CD1 1 
ATOM   436   C  CD2 . LEU B  2  22  ? 111.103 153.392 95.745  1.00 79.76  ? 22  LEU B CD2 1 
ATOM   437   N  N   . LEU B  2  23  ? 114.357 149.810 97.694  1.00 69.31  ? 23  LEU B N   1 
ATOM   438   C  CA  . LEU B  2  23  ? 115.515 149.498 98.508  1.00 68.20  ? 23  LEU B CA  1 
ATOM   439   C  C   . LEU B  2  23  ? 116.568 148.991 97.575  1.00 71.43  ? 23  LEU B C   1 
ATOM   440   O  O   . LEU B  2  23  ? 117.608 149.583 97.490  1.00 75.25  ? 23  LEU B O   1 
ATOM   441   C  CB  . LEU B  2  23  ? 115.168 148.394 99.500  1.00 73.94  ? 23  LEU B CB  1 
ATOM   442   C  CG  . LEU B  2  23  ? 115.949 148.092 100.771 1.00 72.40  ? 23  LEU B CG  1 
ATOM   443   C  CD1 . LEU B  2  23  ? 115.524 148.996 101.896 1.00 70.95  ? 23  LEU B CD1 1 
ATOM   444   C  CD2 . LEU B  2  23  ? 115.735 146.659 101.196 1.00 64.76  ? 23  LEU B CD2 1 
ATOM   445   N  N   . HIS B  2  24  ? 116.265 147.925 96.843  1.00 78.16  ? 24  HIS B N   1 
ATOM   446   C  CA  . HIS B  2  24  ? 117.139 147.325 95.845  1.00 77.11  ? 24  HIS B CA  1 
ATOM   447   C  C   . HIS B  2  24  ? 117.689 148.376 94.954  1.00 80.04  ? 24  HIS B C   1 
ATOM   448   O  O   . HIS B  2  24  ? 118.872 148.573 94.918  1.00 80.96  ? 24  HIS B O   1 
ATOM   449   C  CB  . HIS B  2  24  ? 116.353 146.379 94.971  1.00 76.29  ? 24  HIS B CB  1 
ATOM   450   C  CG  . HIS B  2  24  ? 117.156 145.751 93.882  1.00 79.55  ? 24  HIS B CG  1 
ATOM   451   N  ND1 . HIS B  2  24  ? 117.132 146.203 92.586  1.00 81.29  ? 24  HIS B ND1 1 
ATOM   452   C  CD2 . HIS B  2  24  ? 117.982 144.686 93.893  1.00 87.46  ? 24  HIS B CD2 1 
ATOM   453   C  CE1 . HIS B  2  24  ? 117.928 145.457 91.849  1.00 88.72  ? 24  HIS B CE1 1 
ATOM   454   N  NE2 . HIS B  2  24  ? 118.451 144.525 92.619  1.00 92.38  ? 24  HIS B NE2 1 
ATOM   455   N  N   . ASP B  2  25  ? 116.838 149.191 94.355  1.00 70.88  ? 25  ASP B N   1 
ATOM   456   C  CA  . ASP B  2  25  ? 117.284 150.270 93.476  1.00 71.27  ? 25  ASP B CA  1 
ATOM   457   C  C   . ASP B  2  25  ? 118.246 151.298 94.051  1.00 73.15  ? 25  ASP B C   1 
ATOM   458   O  O   . ASP B  2  25  ? 118.963 151.927 93.305  1.00 74.90  ? 25  ASP B O   1 
ATOM   459   C  CB  . ASP B  2  25  ? 116.121 150.986 92.834  1.00 72.51  ? 25  ASP B CB  1 
ATOM   460   C  CG  . ASP B  2  25  ? 116.509 151.618 91.551  1.00 79.90  ? 25  ASP B CG  1 
ATOM   461   O  OD1 . ASP B  2  25  ? 117.250 152.622 91.559  1.00 67.15  ? 25  ASP B OD1 1 
ATOM   462   O  OD2 . ASP B  2  25  ? 116.109 151.090 90.512  1.00 86.76  ? 25  ASP B OD2 1 
ATOM   463   N  N   . ILE B  2  26  ? 118.252 151.491 95.369  1.00 67.63  ? 26  ILE B N   1 
ATOM   464   C  CA  . ILE B  2  26  ? 119.189 152.358 96.063  1.00 69.55  ? 26  ILE B CA  1 
ATOM   465   C  C   . ILE B  2  26  ? 120.555 151.718 95.823  1.00 64.30  ? 26  ILE B C   1 
ATOM   466   O  O   . ILE B  2  26  ? 121.469 152.358 95.356  1.00 68.10  ? 26  ILE B O   1 
ATOM   467   C  CB  . ILE B  2  26  ? 118.751 152.589 97.550  1.00 66.69  ? 26  ILE B CB  1 
ATOM   468   C  CG1 . ILE B  2  26  ? 118.371 154.049 97.775  1.00 59.29  ? 26  ILE B CG1 1 
ATOM   469   C  CG2 . ILE B  2  26  ? 119.752 152.129 98.584  1.00 68.09  ? 26  ILE B CG2 1 
ATOM   470   C  CD1 . ILE B  2  26  ? 117.158 154.469 96.991  1.00 59.71  ? 26  ILE B CD1 1 
ATOM   471   N  N   . VAL B  2  27  ? 120.658 150.419 96.005  1.00 57.65  ? 27  VAL B N   1 
ATOM   472   C  CA  . VAL B  2  27  ? 121.891 149.735 95.764  1.00 58.85  ? 27  VAL B CA  1 
ATOM   473   C  C   . VAL B  2  27  ? 122.255 149.765 94.296  1.00 64.69  ? 27  VAL B C   1 
ATOM   474   O  O   . VAL B  2  27  ? 123.395 149.888 93.986  1.00 68.03  ? 27  VAL B O   1 
ATOM   475   C  CB  . VAL B  2  27  ? 121.790 148.299 96.277  1.00 62.99  ? 27  VAL B CB  1 
ATOM   476   C  CG1 . VAL B  2  27  ? 122.307 147.313 95.271  1.00 71.27  ? 27  VAL B CG1 1 
ATOM   477   C  CG2 . VAL B  2  27  ? 122.500 148.146 97.596  1.00 61.42  ? 27  VAL B CG2 1 
ATOM   478   N  N   . VAL B  2  28  ? 121.306 149.736 93.372  1.00 69.49  ? 28  VAL B N   1 
ATOM   479   C  CA  . VAL B  2  28  ? 121.695 149.727 91.967  1.00 71.54  ? 28  VAL B CA  1 
ATOM   480   C  C   . VAL B  2  28  ? 122.218 151.013 91.413  1.00 69.82  ? 28  VAL B C   1 
ATOM   481   O  O   . VAL B  2  28  ? 122.740 151.010 90.328  1.00 75.05  ? 28  VAL B O   1 
ATOM   482   C  CB  . VAL B  2  28  ? 120.662 149.145 90.962  1.00 76.83  ? 28  VAL B CB  1 
ATOM   483   C  CG1 . VAL B  2  28  ? 119.476 148.474 91.614  1.00 77.54  ? 28  VAL B CG1 1 
ATOM   484   C  CG2 . VAL B  2  28  ? 120.213 150.164 89.943  1.00 72.98  ? 28  VAL B CG2 1 
ATOM   485   N  N   . LYS B  2  29  ? 122.031 152.123 92.093  1.00 62.58  ? 29  LYS B N   1 
ATOM   486   C  CA  . LYS B  2  29  ? 122.590 153.336 91.562  1.00 61.86  ? 29  LYS B CA  1 
ATOM   487   C  C   . LYS B  2  29  ? 124.017 153.294 92.003  1.00 61.41  ? 29  LYS B C   1 
ATOM   488   O  O   . LYS B  2  29  ? 124.879 152.991 91.167  1.00 64.95  ? 29  LYS B O   1 
ATOM   489   C  CB  . LYS B  2  29  ? 121.916 154.590 92.085  1.00 64.53  ? 29  LYS B CB  1 
ATOM   490   C  CG  . LYS B  2  29  ? 122.403 155.838 91.375  1.00 69.28  ? 29  LYS B CG  1 
ATOM   491   C  CD  . LYS B  2  29  ? 121.772 155.985 90.008  1.00 65.33  ? 29  LYS B CD  1 
ATOM   492   C  CE  . LYS B  2  29  ? 122.556 156.936 89.145  1.00 62.68  ? 29  LYS B CE  1 
ATOM   493   N  NZ  . LYS B  2  29  ? 123.980 156.867 89.526  1.00 59.30  ? 29  LYS B NZ  1 
ATOM   494   N  N   . SER B  2  30  ? 124.196 153.588 93.307  1.00 55.70  ? 30  SER B N   1 
ATOM   495   C  CA  . SER B  2  30  ? 125.428 153.650 94.083  1.00 57.87  ? 30  SER B CA  1 
ATOM   496   C  C   . SER B  2  30  ? 126.563 152.935 93.363  1.00 57.57  ? 30  SER B C   1 
ATOM   497   O  O   . SER B  2  30  ? 127.692 153.428 93.340  1.00 58.67  ? 30  SER B O   1 
ATOM   498   C  CB  . SER B  2  30  ? 125.205 153.052 95.471  1.00 60.17  ? 30  SER B CB  1 
ATOM   499   O  OG  . SER B  2  30  ? 126.398 152.482 95.979  1.00 67.61  ? 30  SER B OG  1 
ATOM   500   N  N   . PHE B  2  31  ? 126.244 151.809 92.735  1.00 57.48  ? 31  PHE B N   1 
ATOM   501   C  CA  . PHE B  2  31  ? 127.235 151.043 91.993  1.00 56.47  ? 31  PHE B CA  1 
ATOM   502   C  C   . PHE B  2  31  ? 127.700 151.802 90.751  1.00 56.64  ? 31  PHE B C   1 
ATOM   503   O  O   . PHE B  2  31  ? 128.878 151.756 90.398  1.00 57.23  ? 31  PHE B O   1 
ATOM   504   C  CB  . PHE B  2  31  ? 126.682 149.671 91.605  1.00 60.19  ? 31  PHE B CB  1 
ATOM   505   C  CG  . PHE B  2  31  ? 127.650 148.544 91.829  1.00 63.03  ? 31  PHE B CG  1 
ATOM   506   C  CD1 . PHE B  2  31  ? 128.388 148.470 92.999  1.00 68.04  ? 31  PHE B CD1 1 
ATOM   507   C  CD2 . PHE B  2  31  ? 127.823 147.561 90.870  1.00 65.42  ? 31  PHE B CD2 1 
ATOM   508   C  CE1 . PHE B  2  31  ? 129.280 147.436 93.209  1.00 70.00  ? 31  PHE B CE1 1 
ATOM   509   C  CE2 . PHE B  2  31  ? 128.714 146.524 91.073  1.00 65.72  ? 31  PHE B CE2 1 
ATOM   510   C  CZ  . PHE B  2  31  ? 129.444 146.461 92.244  1.00 67.79  ? 31  PHE B CZ  1 
ATOM   511   N  N   . TYR B  2  32  ? 126.779 152.501 90.089  1.00 63.48  ? 32  TYR B N   1 
ATOM   512   C  CA  . TYR B  2  32  ? 127.141 153.259 88.897  1.00 63.74  ? 32  TYR B CA  1 
ATOM   513   C  C   . TYR B  2  32  ? 128.057 154.428 89.240  1.00 65.68  ? 32  TYR B C   1 
ATOM   514   O  O   . TYR B  2  32  ? 129.031 154.687 88.525  1.00 66.10  ? 32  TYR B O   1 
ATOM   515   C  CB  . TYR B  2  32  ? 125.882 153.733 88.171  1.00 68.62  ? 32  TYR B CB  1 
ATOM   516   C  CG  . TYR B  2  32  ? 125.196 152.636 87.382  1.00 68.99  ? 32  TYR B CG  1 
ATOM   517   C  CD1 . TYR B  2  32  ? 125.591 151.310 87.507  1.00 67.79  ? 32  TYR B CD1 1 
ATOM   518   C  CD2 . TYR B  2  32  ? 124.167 152.929 86.499  1.00 73.59  ? 32  TYR B CD2 1 
ATOM   519   C  CE1 . TYR B  2  32  ? 124.974 150.307 86.788  1.00 70.02  ? 32  TYR B CE1 1 
ATOM   520   C  CE2 . TYR B  2  32  ? 123.542 151.931 85.774  1.00 75.68  ? 32  TYR B CE2 1 
ATOM   521   C  CZ  . TYR B  2  32  ? 123.950 150.622 85.923  1.00 74.61  ? 32  TYR B CZ  1 
ATOM   522   O  OH  . TYR B  2  32  ? 123.334 149.624 85.204  1.00 78.86  ? 32  TYR B OH  1 
ATOM   523   N  N   . GLY B  2  33  ? 127.774 155.140 90.333  1.00 62.66  ? 33  GLY B N   1 
ATOM   524   C  CA  . GLY B  2  33  ? 128.709 156.162 90.787  1.00 62.38  ? 33  GLY B CA  1 
ATOM   525   C  C   . GLY B  2  33  ? 130.026 155.584 91.271  1.00 63.09  ? 33  GLY B C   1 
ATOM   526   O  O   . GLY B  2  33  ? 131.098 156.161 91.029  1.00 62.40  ? 33  GLY B O   1 
ATOM   527   N  N   . PHE B  2  34  ? 129.958 154.451 91.976  1.00 61.13  ? 34  PHE B N   1 
ATOM   528   C  CA  . PHE B  2  34  ? 131.131 153.698 92.394  1.00 56.95  ? 34  PHE B CA  1 
ATOM   529   C  C   . PHE B  2  34  ? 132.064 153.423 91.229  1.00 54.89  ? 34  PHE B C   1 
ATOM   530   O  O   . PHE B  2  34  ? 133.267 153.676 91.326  1.00 54.98  ? 34  PHE B O   1 
ATOM   531   C  CB  . PHE B  2  34  ? 130.651 152.390 93.031  1.00 61.24  ? 34  PHE B CB  1 
ATOM   532   C  CG  . PHE B  2  34  ? 131.630 151.746 93.967  1.00 55.34  ? 34  PHE B CG  1 
ATOM   533   C  CD1 . PHE B  2  34  ? 132.686 152.452 94.503  1.00 57.34  ? 34  PHE B CD1 1 
ATOM   534   C  CD2 . PHE B  2  34  ? 131.456 150.424 94.343  1.00 61.70  ? 34  PHE B CD2 1 
ATOM   535   C  CE1 . PHE B  2  34  ? 133.569 151.837 95.369  1.00 64.92  ? 34  PHE B CE1 1 
ATOM   536   C  CE2 . PHE B  2  34  ? 132.333 149.812 95.208  1.00 64.11  ? 34  PHE B CE2 1 
ATOM   537   C  CZ  . PHE B  2  34  ? 133.390 150.521 95.723  1.00 63.22  ? 34  PHE B CZ  1 
ATOM   538   N  N   . GLY B  2  35  ? 131.521 152.927 90.117  1.00 61.60  ? 35  GLY B N   1 
ATOM   539   C  CA  . GLY B  2  35  ? 132.358 152.586 88.980  1.00 56.51  ? 35  GLY B CA  1 
ATOM   540   C  C   . GLY B  2  35  ? 133.076 153.790 88.404  1.00 56.15  ? 35  GLY B C   1 
ATOM   541   O  O   . GLY B  2  35  ? 134.276 153.740 88.135  1.00 62.56  ? 35  GLY B O   1 
ATOM   542   N  N   . VAL B  2  36  ? 132.353 154.896 88.220  1.00 56.45  ? 36  VAL B N   1 
ATOM   543   C  CA  . VAL B  2  36  ? 132.966 156.076 87.618  1.00 61.56  ? 36  VAL B CA  1 
ATOM   544   C  C   . VAL B  2  36  ? 134.063 156.635 88.518  1.00 59.18  ? 36  VAL B C   1 
ATOM   545   O  O   . VAL B  2  36  ? 135.190 156.888 88.063  1.00 61.62  ? 36  VAL B O   1 
ATOM   546   C  CB  . VAL B  2  36  ? 131.894 157.136 87.300  1.00 56.30  ? 36  VAL B CB  1 
ATOM   547   C  CG1 . VAL B  2  36  ? 132.479 158.235 86.434  1.00 56.61  ? 36  VAL B CG1 1 
ATOM   548   C  CG2 . VAL B  2  36  ? 130.717 156.496 86.596  1.00 62.75  ? 36  VAL B CG2 1 
ATOM   549   N  N   . ILE B  2  37  ? 133.766 156.823 89.807  1.00 58.83  ? 37  ILE B N   1 
ATOM   550   C  CA  . ILE B  2  37  ? 134.760 157.428 90.692  1.00 62.12  ? 37  ILE B CA  1 
ATOM   551   C  C   . ILE B  2  37  ? 135.949 156.485 90.891  1.00 59.76  ? 37  ILE B C   1 
ATOM   552   O  O   . ILE B  2  37  ? 137.104 156.925 90.956  1.00 56.15  ? 37  ILE B O   1 
ATOM   553   C  CB  . ILE B  2  37  ? 134.110 157.870 92.020  1.00 63.26  ? 37  ILE B CB  1 
ATOM   554   C  CG1 . ILE B  2  37  ? 134.756 159.166 92.521  1.00 68.53  ? 37  ILE B CG1 1 
ATOM   555   C  CG2 . ILE B  2  37  ? 134.192 156.806 93.075  1.00 60.88  ? 37  ILE B CG2 1 
ATOM   556   C  CD1 . ILE B  2  37  ? 133.866 159.995 93.405  1.00 69.53  ? 37  ILE B CD1 1 
ATOM   557   N  N   . ALA B  2  38  ? 135.694 155.171 90.948  1.00 63.42  ? 38  ALA B N   1 
ATOM   558   C  CA  . ALA B  2  38  ? 136.777 154.203 91.094  1.00 57.93  ? 38  ALA B CA  1 
ATOM   559   C  C   . ALA B  2  38  ? 137.661 154.141 89.856  1.00 55.15  ? 38  ALA B C   1 
ATOM   560   O  O   . ALA B  2  38  ? 138.886 154.028 89.980  1.00 60.05  ? 38  ALA B O   1 
ATOM   561   C  CB  . ALA B  2  38  ? 136.206 152.818 91.400  1.00 58.83  ? 38  ALA B CB  1 
ATOM   562   N  N   . ALA B  2  39  ? 137.066 154.191 88.662  1.00 60.98  ? 39  ALA B N   1 
ATOM   563   C  CA  . ALA B  2  39  ? 137.851 154.222 87.436  1.00 61.88  ? 39  ALA B CA  1 
ATOM   564   C  C   . ALA B  2  39  ? 138.705 155.478 87.364  1.00 61.07  ? 39  ALA B C   1 
ATOM   565   O  O   . ALA B  2  39  ? 139.879 155.410 86.983  1.00 67.07  ? 39  ALA B O   1 
ATOM   566   C  CB  . ALA B  2  39  ? 136.931 154.129 86.219  1.00 63.51  ? 39  ALA B CB  1 
ATOM   567   N  N   . ILE B  2  40  ? 138.136 156.627 87.740  1.00 62.22  ? 40  ILE B N   1 
ATOM   568   C  CA  . ILE B  2  40  ? 138.921 157.857 87.769  1.00 58.37  ? 40  ILE B CA  1 
ATOM   569   C  C   . ILE B  2  40  ? 140.082 157.736 88.749  1.00 61.31  ? 40  ILE B C   1 
ATOM   570   O  O   . ILE B  2  40  ? 141.213 158.130 88.434  1.00 64.65  ? 40  ILE B O   1 
ATOM   571   C  CB  . ILE B  2  40  ? 138.016 159.055 88.111  1.00 63.40  ? 40  ILE B CB  1 
ATOM   572   C  CG1 . ILE B  2  40  ? 137.051 159.355 86.961  1.00 67.23  ? 40  ILE B CG1 1 
ATOM   573   C  CG2 . ILE B  2  40  ? 138.851 160.281 88.437  1.00 62.55  ? 40  ILE B CG2 1 
ATOM   574   C  CD1 . ILE B  2  40  ? 137.571 158.978 85.585  1.00 66.32  ? 40  ILE B CD1 1 
ATOM   575   N  N   . ALA B  2  41  ? 139.832 157.185 89.940  1.00 62.45  ? 41  ALA B N   1 
ATOM   576   C  CA  . ALA B  2  41  ? 140.895 157.051 90.932  1.00 64.33  ? 41  ALA B CA  1 
ATOM   577   C  C   . ALA B  2  41  ? 142.003 156.123 90.445  1.00 61.31  ? 41  ALA B C   1 
ATOM   578   O  O   . ALA B  2  41  ? 143.191 156.449 90.567  1.00 66.76  ? 41  ALA B O   1 
ATOM   579   C  CB  . ALA B  2  41  ? 140.317 156.545 92.252  1.00 70.52  ? 41  ALA B CB  1 
ATOM   580   N  N   . HIS B  2  42  ? 141.634 154.959 89.899  1.00 59.12  ? 42  HIS B N   1 
ATOM   581   C  CA  . HIS B  2  42  ? 142.639 154.029 89.391  1.00 58.81  ? 42  HIS B CA  1 
ATOM   582   C  C   . HIS B  2  42  ? 143.439 154.645 88.250  1.00 64.71  ? 42  HIS B C   1 
ATOM   583   O  O   . HIS B  2  42  ? 144.663 154.482 88.187  1.00 71.29  ? 42  HIS B O   1 
ATOM   584   C  CB  . HIS B  2  42  ? 141.981 152.724 88.942  1.00 62.22  ? 42  HIS B CB  1 
ATOM   585   C  CG  . HIS B  2  42  ? 141.868 151.690 90.022  1.00 65.10  ? 42  HIS B CG  1 
ATOM   586   N  ND1 . HIS B  2  42  ? 140.679 151.397 90.653  1.00 73.00  ? 42  HIS B ND1 1 
ATOM   587   C  CD2 . HIS B  2  42  ? 142.792 150.854 90.556  1.00 65.78  ? 42  HIS B CD2 1 
ATOM   588   C  CE1 . HIS B  2  42  ? 140.880 150.440 91.543  1.00 71.26  ? 42  HIS B CE1 1 
ATOM   589   N  NE2 . HIS B  2  42  ? 142.153 150.090 91.503  1.00 73.70  ? 42  HIS B NE2 1 
ATOM   590   N  N   . LEU B  2  43  ? 142.768 155.348 87.332  1.00 61.26  ? 43  LEU B N   1 
ATOM   591   C  CA  . LEU B  2  43  ? 143.477 155.997 86.236  1.00 57.69  ? 43  LEU B CA  1 
ATOM   592   C  C   . LEU B  2  43  ? 144.462 157.032 86.754  1.00 59.35  ? 43  LEU B C   1 
ATOM   593   O  O   . LEU B  2  43  ? 145.620 157.060 86.320  1.00 66.89  ? 43  LEU B O   1 
ATOM   594   C  CB  . LEU B  2  43  ? 142.471 156.642 85.276  1.00 53.26  ? 43  LEU B CB  1 
ATOM   595   C  CG  . LEU B  2  43  ? 142.882 156.906 83.826  1.00 58.65  ? 43  LEU B CG  1 
ATOM   596   C  CD1 . LEU B  2  43  ? 141.653 156.948 82.935  1.00 61.95  ? 43  LEU B CD1 1 
ATOM   597   C  CD2 . LEU B  2  43  ? 143.668 158.201 83.694  1.00 63.87  ? 43  LEU B CD2 1 
ATOM   598   N  N   . LEU B  2  44  ? 144.034 157.866 87.703  1.00 62.68  ? 44  LEU B N   1 
ATOM   599   C  CA  . LEU B  2  44  ? 144.914 158.883 88.266  1.00 58.87  ? 44  LEU B CA  1 
ATOM   600   C  C   . LEU B  2  44  ? 146.119 158.252 88.954  1.00 58.94  ? 44  LEU B C   1 
ATOM   601   O  O   . LEU B  2  44  ? 147.251 158.723 88.804  1.00 62.33  ? 44  LEU B O   1 
ATOM   602   C  CB  . LEU B  2  44  ? 144.136 159.764 89.246  1.00 61.95  ? 44  LEU B CB  1 
ATOM   603   C  CG  . LEU B  2  44  ? 143.377 160.949 88.647  1.00 62.50  ? 44  LEU B CG  1 
ATOM   604   C  CD1 . LEU B  2  44  ? 142.991 161.935 89.733  1.00 62.56  ? 44  LEU B CD1 1 
ATOM   605   C  CD2 . LEU B  2  44  ? 144.210 161.631 87.575  1.00 67.52  ? 44  LEU B CD2 1 
ATOM   606   N  N   . VAL B  2  45  ? 145.891 157.177 89.713  1.00 64.67  ? 45  VAL B N   1 
ATOM   607   C  CA  . VAL B  2  45  ? 146.987 156.531 90.431  1.00 64.39  ? 45  VAL B CA  1 
ATOM   608   C  C   . VAL B  2  45  ? 147.976 155.893 89.468  1.00 66.83  ? 45  VAL B C   1 
ATOM   609   O  O   . VAL B  2  45  ? 149.192 156.081 89.598  1.00 66.75  ? 45  VAL B O   1 
ATOM   610   C  CB  . VAL B  2  45  ? 146.432 155.498 91.434  1.00 65.75  ? 45  VAL B CB  1 
ATOM   611   C  CG1 . VAL B  2  45  ? 147.475 154.432 91.741  1.00 63.00  ? 45  VAL B CG1 1 
ATOM   612   C  CG2 . VAL B  2  45  ? 145.984 156.187 92.707  1.00 65.33  ? 45  VAL B CG2 1 
ATOM   613   N  N   . TYR B  2  46  ? 147.483 155.145 88.481  1.00 72.13  ? 46  TYR B N   1 
ATOM   614   C  CA  . TYR B  2  46  ? 148.340 154.402 87.566  1.00 63.46  ? 46  TYR B CA  1 
ATOM   615   C  C   . TYR B  2  46  ? 148.928 155.296 86.480  1.00 65.49  ? 46  TYR B C   1 
ATOM   616   O  O   . TYR B  2  46  ? 149.763 154.854 85.688  1.00 73.10  ? 46  TYR B O   1 
ATOM   617   C  CB  . TYR B  2  46  ? 147.573 153.237 86.946  1.00 67.73  ? 46  TYR B CB  1 
ATOM   618   C  CG  . TYR B  2  46  ? 147.872 151.908 87.601  1.00 76.62  ? 46  TYR B CG  1 
ATOM   619   C  CD1 . TYR B  2  46  ? 149.137 151.343 87.521  1.00 80.86  ? 46  TYR B CD1 1 
ATOM   620   C  CD2 . TYR B  2  46  ? 146.893 151.221 88.303  1.00 69.42  ? 46  TYR B CD2 1 
ATOM   621   C  CE1 . TYR B  2  46  ? 149.417 150.131 88.119  1.00 74.33  ? 46  TYR B CE1 1 
ATOM   622   C  CE2 . TYR B  2  46  ? 147.165 150.011 88.903  1.00 64.53  ? 46  TYR B CE2 1 
ATOM   623   C  CZ  . TYR B  2  46  ? 148.428 149.469 88.807  1.00 69.68  ? 46  TYR B CZ  1 
ATOM   624   O  OH  . TYR B  2  46  ? 148.705 148.261 89.403  1.00 74.75  ? 46  TYR B OH  1 
ATOM   625   N  N   . LEU B  2  47  ? 148.501 156.555 86.430  1.00 66.37  ? 47  LEU B N   1 
ATOM   626   C  CA  . LEU B  2  47  ? 149.070 157.523 85.503  1.00 63.71  ? 47  LEU B CA  1 
ATOM   627   C  C   . LEU B  2  47  ? 150.304 158.180 86.117  1.00 66.53  ? 47  LEU B C   1 
ATOM   628   O  O   . LEU B  2  47  ? 151.004 158.964 85.468  1.00 65.84  ? 47  LEU B O   1 
ATOM   629   C  CB  . LEU B  2  47  ? 148.014 158.557 85.105  1.00 61.25  ? 47  LEU B CB  1 
ATOM   630   C  CG  . LEU B  2  47  ? 148.350 159.825 84.320  1.00 68.04  ? 47  LEU B CG  1 
ATOM   631   C  CD1 . LEU B  2  47  ? 148.767 159.475 82.903  1.00 72.40  ? 47  LEU B CD1 1 
ATOM   632   C  CD2 . LEU B  2  47  ? 147.160 160.767 84.315  1.00 65.61  ? 47  LEU B CD2 1 
ATOM   633   N  N   . TRP B  2  48  ? 150.617 157.834 87.366  1.00 72.44  ? 48  TRP B N   1 
ATOM   634   C  CA  . TRP B  2  48  ? 151.729 158.477 88.058  1.00 63.48  ? 48  TRP B CA  1 
ATOM   635   C  C   . TRP B  2  48  ? 152.798 157.464 88.458  1.00 68.29  ? 48  TRP B C   1 
ATOM   636   O  O   . TRP B  2  48  ? 153.972 157.821 88.606  1.00 69.67  ? 48  TRP B O   1 
ATOM   637   C  CB  . TRP B  2  48  ? 151.204 159.260 89.267  1.00 66.31  ? 48  TRP B CB  1 
ATOM   638   C  CG  . TRP B  2  48  ? 152.071 159.252 90.489  1.00 68.83  ? 48  TRP B CG  1 
ATOM   639   C  CD1 . TRP B  2  48  ? 153.259 159.902 90.653  1.00 77.34  ? 48  TRP B CD1 1 
ATOM   640   C  CD2 . TRP B  2  48  ? 151.776 158.635 91.749  1.00 65.92  ? 48  TRP B CD2 1 
ATOM   641   N  NE1 . TRP B  2  48  ? 153.745 159.689 91.920  1.00 79.69  ? 48  TRP B NE1 1 
ATOM   642   C  CE2 . TRP B  2  48  ? 152.850 158.919 92.615  1.00 71.03  ? 48  TRP B CE2 1 
ATOM   643   C  CE3 . TRP B  2  48  ? 150.718 157.854 92.222  1.00 68.67  ? 48  TRP B CE3 1 
ATOM   644   C  CZ2 . TRP B  2  48  ? 152.897 158.451 93.925  1.00 66.78  ? 48  TRP B CZ2 1 
ATOM   645   C  CZ3 . TRP B  2  48  ? 150.766 157.391 93.524  1.00 69.17  ? 48  TRP B CZ3 1 
ATOM   646   C  CH2 . TRP B  2  48  ? 151.847 157.692 94.360  1.00 65.18  ? 48  TRP B CH2 1 
ATOM   647   N  N   . LYS B  2  49  ? 152.413 156.201 88.619  1.00 74.52  ? 49  LYS B N   1 
ATOM   648   C  CA  . LYS B  2  49  ? 153.386 155.125 88.776  1.00 69.35  ? 49  LYS B CA  1 
ATOM   649   C  C   . LYS B  2  49  ? 152.805 153.829 88.218  1.00 74.37  ? 49  LYS B C   1 
ATOM   650   O  O   . LYS B  2  49  ? 152.261 153.002 88.962  1.00 80.47  ? 49  LYS B O   1 
ATOM   651   C  CB  . LYS B  2  49  ? 153.824 154.993 90.239  1.00 69.29  ? 49  LYS B CB  1 
ATOM   652   C  CG  . LYS B  2  49  ? 152.712 154.852 91.265  1.00 70.98  ? 49  LYS B CG  1 
ATOM   653   C  CD  . LYS B  2  49  ? 153.247 155.044 92.678  1.00 72.47  ? 49  LYS B CD  1 
ATOM   654   C  CE  . LYS B  2  49  ? 154.678 154.550 92.820  1.00 73.57  ? 49  LYS B CE  1 
ATOM   655   N  NZ  . LYS B  2  49  ? 155.307 155.043 94.077  1.00 71.32  ? 49  LYS B NZ  1 
ATOM   656   N  N   . PRO B  2  50  ? 152.908 153.619 86.905  1.00 73.53  ? 50  PRO B N   1 
ATOM   657   C  CA  . PRO B  2  50  ? 152.192 152.508 86.264  1.00 76.79  ? 50  PRO B CA  1 
ATOM   658   C  C   . PRO B  2  50  ? 152.804 151.138 86.515  1.00 78.96  ? 50  PRO B C   1 
ATOM   659   O  O   . PRO B  2  50  ? 153.738 150.988 87.308  1.00 78.30  ? 50  PRO B O   1 
ATOM   660   C  CB  . PRO B  2  50  ? 152.258 152.878 84.778  1.00 77.88  ? 50  PRO B CB  1 
ATOM   661   C  CG  . PRO B  2  50  ? 153.538 153.630 84.658  1.00 72.45  ? 50  PRO B CG  1 
ATOM   662   C  CD  . PRO B  2  50  ? 153.657 154.429 85.929  1.00 68.93  ? 50  PRO B CD  1 
ATOM   663   N  N   . TRP B  2  51  ? 152.261 150.129 85.833  1.00 116.52 ? 51  TRP B N   1 
ATOM   664   C  CA  . TRP B  2  51  ? 152.742 148.756 85.927  1.00 116.40 ? 51  TRP B CA  1 
ATOM   665   C  C   . TRP B  2  51  ? 153.062 148.240 84.529  1.00 117.77 ? 51  TRP B C   1 
ATOM   666   O  O   . TRP B  2  51  ? 153.101 149.025 83.575  1.00 119.25 ? 51  TRP B O   1 
ATOM   667   C  CB  . TRP B  2  51  ? 151.702 147.865 86.614  1.00 111.59 ? 51  TRP B CB  1 
ATOM   668   C  CG  . TRP B  2  51  ? 150.676 147.284 85.681  1.00 117.07 ? 51  TRP B CG  1 
ATOM   669   C  CD1 . TRP B  2  51  ? 150.521 145.967 85.358  1.00 115.34 ? 51  TRP B CD1 1 
ATOM   670   C  CD2 . TRP B  2  51  ? 149.690 148.000 84.925  1.00 121.57 ? 51  TRP B CD2 1 
ATOM   671   N  NE1 . TRP B  2  51  ? 149.489 145.816 84.466  1.00 119.99 ? 51  TRP B NE1 1 
ATOM   672   C  CE2 . TRP B  2  51  ? 148.963 147.049 84.182  1.00 124.46 ? 51  TRP B CE2 1 
ATOM   673   C  CE3 . TRP B  2  51  ? 149.347 149.350 84.810  1.00 116.03 ? 51  TRP B CE3 1 
ATOM   674   C  CZ2 . TRP B  2  51  ? 147.914 147.406 83.337  1.00 123.06 ? 51  TRP B CZ2 1 
ATOM   675   C  CZ3 . TRP B  2  51  ? 148.305 149.702 83.972  1.00 114.85 ? 51  TRP B CZ3 1 
ATOM   676   C  CH2 . TRP B  2  51  ? 147.601 148.734 83.246  1.00 119.31 ? 51  TRP B CH2 1 
ATOM   677   N  N   . LEU B  2  52  ? 153.319 146.939 84.403  1.00 132.14 ? 52  LEU B N   1 
ATOM   678   C  CA  . LEU B  2  52  ? 153.574 146.295 83.112  1.00 134.73 ? 52  LEU B CA  1 
ATOM   679   C  C   . LEU B  2  52  ? 152.602 146.745 82.023  1.00 134.22 ? 52  LEU B C   1 
ATOM   680   O  O   . LEU B  2  52  ? 152.966 147.515 81.133  1.00 135.10 ? 52  LEU B O   1 
ATOM   681   C  CB  . LEU B  2  52  ? 153.497 144.771 83.252  1.00 135.25 ? 52  LEU B CB  1 
ATOM   682   C  CG  . LEU B  2  52  ? 154.746 144.007 83.700  1.00 135.14 ? 52  LEU B CG  1 
ATOM   683   C  CD1 . LEU B  2  52  ? 155.918 144.293 82.770  1.00 134.52 ? 52  LEU B CD1 1 
ATOM   684   C  CD2 . LEU B  2  52  ? 155.105 144.315 85.147  1.00 134.34 ? 52  LEU B CD2 1 
ATOM   685   N  N   . SER C  3  7   ? 110.029 122.380 90.899  1.00 171.99 ? 7   SER C N   1 
ATOM   686   C  CA  . SER C  3  7   ? 110.921 123.495 90.605  1.00 170.76 ? 7   SER C CA  1 
ATOM   687   C  C   . SER C  3  7   ? 110.155 124.813 90.574  1.00 171.23 ? 7   SER C C   1 
ATOM   688   O  O   . SER C  3  7   ? 110.011 125.434 89.521  1.00 172.18 ? 7   SER C O   1 
ATOM   689   C  CB  . SER C  3  7   ? 111.640 123.271 89.274  1.00 169.28 ? 7   SER C CB  1 
ATOM   690   O  OG  . SER C  3  7   ? 110.787 122.640 88.336  1.00 169.13 ? 7   SER C OG  1 
ATOM   691   N  N   . ASP C  3  8   ? 109.667 125.233 91.737  1.00 177.66 ? 8   ASP C N   1 
ATOM   692   C  CA  . ASP C  3  8   ? 108.925 126.477 91.854  1.00 178.96 ? 8   ASP C CA  1 
ATOM   693   C  C   . ASP C  3  8   ? 109.873 127.674 91.921  1.00 179.85 ? 8   ASP C C   1 
ATOM   694   O  O   . ASP C  3  8   ? 111.064 127.582 91.611  1.00 180.87 ? 8   ASP C O   1 
ATOM   695   C  CB  . ASP C  3  8   ? 107.998 126.434 93.071  1.00 178.31 ? 8   ASP C CB  1 
ATOM   696   C  CG  . ASP C  3  8   ? 108.752 126.328 94.386  1.00 177.95 ? 8   ASP C CG  1 
ATOM   697   O  OD1 . ASP C  3  8   ? 109.994 126.213 94.368  1.00 177.17 ? 8   ASP C OD1 1 
ATOM   698   O  OD2 . ASP C  3  8   ? 108.090 126.318 95.445  1.00 179.28 ? 8   ASP C OD2 1 
ATOM   699   N  N   . ARG C  3  9   ? 109.322 128.816 92.337  1.00 174.43 ? 9   ARG C N   1 
ATOM   700   C  CA  . ARG C  3  9   ? 110.089 130.056 92.372  1.00 173.91 ? 9   ARG C CA  1 
ATOM   701   C  C   . ARG C  3  9   ? 111.186 130.036 93.430  1.00 174.20 ? 9   ARG C C   1 
ATOM   702   O  O   . ARG C  3  9   ? 112.013 130.954 93.471  1.00 172.21 ? 9   ARG C O   1 
ATOM   703   C  CB  . ARG C  3  9   ? 109.149 131.243 92.605  1.00 172.68 ? 9   ARG C CB  1 
ATOM   704   C  CG  . ARG C  3  9   ? 109.697 132.594 92.150  1.00 173.48 ? 9   ARG C CG  1 
ATOM   705   C  CD  . ARG C  3  9   ? 110.233 132.543 90.723  1.00 172.79 ? 9   ARG C CD  1 
ATOM   706   N  NE  . ARG C  3  9   ? 111.673 132.316 90.683  1.00 173.81 ? 9   ARG C NE  1 
ATOM   707   C  CZ  . ARG C  3  9   ? 112.354 132.007 89.588  1.00 172.51 ? 9   ARG C CZ  1 
ATOM   708   N  NH1 . ARG C  3  9   ? 111.756 131.875 88.416  1.00 172.36 ? 9   ARG C NH1 1 
ATOM   709   N  NH2 . ARG C  3  9   ? 113.669 131.824 89.672  1.00 169.29 ? 9   ARG C NH2 1 
ATOM   710   N  N   . GLN C  3  10  ? 111.222 129.010 94.282  1.00 170.96 ? 10  GLN C N   1 
ATOM   711   C  CA  . GLN C  3  10  ? 112.271 128.878 95.289  1.00 168.74 ? 10  GLN C CA  1 
ATOM   712   C  C   . GLN C  3  10  ? 113.642 128.632 94.666  1.00 165.72 ? 10  GLN C C   1 
ATOM   713   O  O   . GLN C  3  10  ? 114.620 128.413 95.385  1.00 164.14 ? 10  GLN C O   1 
ATOM   714   C  CB  . GLN C  3  10  ? 111.936 127.755 96.272  1.00 167.82 ? 10  GLN C CB  1 
ATOM   715   C  CG  . GLN C  3  10  ? 110.911 128.125 97.337  1.00 167.99 ? 10  GLN C CG  1 
ATOM   716   C  CD  . GLN C  3  10  ? 111.072 129.547 97.848  1.00 168.57 ? 10  GLN C CD  1 
ATOM   717   O  OE1 . GLN C  3  10  ? 110.504 130.489 97.294  1.00 168.65 ? 10  GLN C OE1 1 
ATOM   718   N  NE2 . GLN C  3  10  ? 111.856 129.707 98.908  1.00 167.34 ? 10  GLN C NE2 1 
ATOM   719   N  N   . LEU C  3  11  ? 113.726 128.646 93.337  1.00 148.74 ? 11  LEU C N   1 
ATOM   720   C  CA  . LEU C  3  11  ? 115.008 128.575 92.647  1.00 148.02 ? 11  LEU C CA  1 
ATOM   721   C  C   . LEU C  3  11  ? 115.824 129.834 92.917  1.00 150.08 ? 11  LEU C C   1 
ATOM   722   O  O   . LEU C  3  11  ? 117.027 129.882 92.631  1.00 151.94 ? 11  LEU C O   1 
ATOM   723   C  CB  . LEU C  3  11  ? 114.794 128.388 91.144  1.00 149.88 ? 11  LEU C CB  1 
ATOM   724   C  CG  . LEU C  3  11  ? 114.715 126.948 90.634  1.00 152.41 ? 11  LEU C CG  1 
ATOM   725   C  CD1 . LEU C  3  11  ? 114.416 126.925 89.142  1.00 152.10 ? 11  LEU C CD1 1 
ATOM   726   C  CD2 . LEU C  3  11  ? 115.999 126.196 90.937  1.00 150.14 ? 11  LEU C CD2 1 
ATOM   727   N  N   . ALA C  3  12  ? 115.166 130.862 93.458  1.00 133.25 ? 12  ALA C N   1 
ATOM   728   C  CA  . ALA C  3  12  ? 115.833 132.134 93.715  1.00 132.01 ? 12  ALA C CA  1 
ATOM   729   C  C   . ALA C  3  12  ? 116.975 131.971 94.711  1.00 129.35 ? 12  ALA C C   1 
ATOM   730   O  O   . ALA C  3  12  ? 118.039 132.578 94.549  1.00 126.38 ? 12  ALA C O   1 
ATOM   731   C  CB  . ALA C  3  12  ? 114.820 133.162 94.218  1.00 131.19 ? 12  ALA C CB  1 
ATOM   732   N  N   . ILE C  3  13  ? 116.775 131.156 95.751  1.00 119.46 ? 13  ILE C N   1 
ATOM   733   C  CA  . ILE C  3  13  ? 117.821 130.989 96.754  1.00 118.98 ? 13  ILE C CA  1 
ATOM   734   C  C   . ILE C  3  13  ? 119.055 130.312 96.169  1.00 118.91 ? 13  ILE C C   1 
ATOM   735   O  O   . ILE C  3  13  ? 120.180 130.732 96.464  1.00 122.54 ? 13  ILE C O   1 
ATOM   736   C  CB  . ILE C  3  13  ? 117.297 130.219 97.984  1.00 118.87 ? 13  ILE C CB  1 
ATOM   737   C  CG1 . ILE C  3  13  ? 118.417 129.994 99.003  1.00 118.68 ? 13  ILE C CG1 1 
ATOM   738   C  CG2 . ILE C  3  13  ? 116.690 128.890 97.587  1.00 119.73 ? 13  ILE C CG2 1 
ATOM   739   C  CD1 . ILE C  3  13  ? 119.092 131.267 99.470  1.00 119.52 ? 13  ILE C CD1 1 
ATOM   740   N  N   . VAL C  3  14  ? 118.888 129.286 95.334  1.00 117.19 ? 14  VAL C N   1 
ATOM   741   C  CA  . VAL C  3  14  ? 120.022 128.630 94.694  1.00 117.44 ? 14  VAL C CA  1 
ATOM   742   C  C   . VAL C  3  14  ? 120.688 129.517 93.656  1.00 117.61 ? 14  VAL C C   1 
ATOM   743   O  O   . VAL C  3  14  ? 121.920 129.464 93.514  1.00 120.16 ? 14  VAL C O   1 
ATOM   744   C  CB  . VAL C  3  14  ? 119.629 127.267 94.087  1.00 119.83 ? 14  VAL C CB  1 
ATOM   745   C  CG1 . VAL C  3  14  ? 118.735 126.498 95.050  1.00 120.34 ? 14  VAL C CG1 1 
ATOM   746   C  CG2 . VAL C  3  14  ? 118.959 127.421 92.732  1.00 120.69 ? 14  VAL C CG2 1 
ATOM   747   N  N   . VAL C  3  15  ? 119.928 130.358 92.949  1.00 111.83 ? 15  VAL C N   1 
ATOM   748   C  CA  . VAL C  3  15  ? 120.548 131.362 92.087  1.00 115.17 ? 15  VAL C CA  1 
ATOM   749   C  C   . VAL C  3  15  ? 121.399 132.313 92.919  1.00 115.97 ? 15  VAL C C   1 
ATOM   750   O  O   . VAL C  3  15  ? 122.518 132.675 92.535  1.00 116.16 ? 15  VAL C O   1 
ATOM   751   C  CB  . VAL C  3  15  ? 119.484 132.121 91.275  1.00 113.91 ? 15  VAL C CB  1 
ATOM   752   C  CG1 . VAL C  3  15  ? 120.138 133.199 90.427  1.00 111.76 ? 15  VAL C CG1 1 
ATOM   753   C  CG2 . VAL C  3  15  ? 118.724 131.162 90.379  1.00 115.84 ? 15  VAL C CG2 1 
ATOM   754   N  N   . SER C  3  16  ? 120.881 132.725 94.075  1.00 111.25 ? 16  SER C N   1 
ATOM   755   C  CA  . SER C  3  16  ? 121.610 133.597 94.986  1.00 111.48 ? 16  SER C CA  1 
ATOM   756   C  C   . SER C  3  16  ? 122.885 132.930 95.484  1.00 110.00 ? 16  SER C C   1 
ATOM   757   O  O   . SER C  3  16  ? 123.933 133.575 95.570  1.00 112.14 ? 16  SER C O   1 
ATOM   758   C  CB  . SER C  3  16  ? 120.724 133.993 96.169  1.00 112.45 ? 16  SER C CB  1 
ATOM   759   O  OG  . SER C  3  16  ? 121.491 134.569 97.211  1.00 113.85 ? 16  SER C OG  1 
ATOM   760   N  N   . VAL C  3  17  ? 122.805 131.641 95.823  1.00 106.51 ? 17  VAL C N   1 
ATOM   761   C  CA  . VAL C  3  17  ? 123.985 130.923 96.297  1.00 105.31 ? 17  VAL C CA  1 
ATOM   762   C  C   . VAL C  3  17  ? 125.036 130.836 95.198  1.00 105.67 ? 17  VAL C C   1 
ATOM   763   O  O   . VAL C  3  17  ? 126.229 131.066 95.439  1.00 109.23 ? 17  VAL C O   1 
ATOM   764   C  CB  . VAL C  3  17  ? 123.591 129.529 96.817  1.00 106.67 ? 17  VAL C CB  1 
ATOM   765   C  CG1 . VAL C  3  17  ? 124.829 128.684 97.069  1.00 105.67 ? 17  VAL C CG1 1 
ATOM   766   C  CG2 . VAL C  3  17  ? 122.764 129.653 98.087  1.00 107.49 ? 17  VAL C CG2 1 
ATOM   767   N  N   . ALA C  3  18  ? 124.614 130.505 93.975  1.00 100.26 ? 18  ALA C N   1 
ATOM   768   C  CA  . ALA C  3  18  ? 125.555 130.428 92.863  1.00 103.05 ? 18  ALA C CA  1 
ATOM   769   C  C   . ALA C  3  18  ? 126.206 131.782 92.603  1.00 104.77 ? 18  ALA C C   1 
ATOM   770   O  O   . ALA C  3  18  ? 127.421 131.871 92.387  1.00 108.85 ? 18  ALA C O   1 
ATOM   771   C  CB  . ALA C  3  18  ? 124.845 129.918 91.609  1.00 103.59 ? 18  ALA C CB  1 
ATOM   772   N  N   . VAL C  3  19  ? 125.407 132.855 92.632  1.00 96.16  ? 19  VAL C N   1 
ATOM   773   C  CA  . VAL C  3  19  ? 125.932 134.204 92.434  1.00 100.43 ? 19  VAL C CA  1 
ATOM   774   C  C   . VAL C  3  19  ? 126.907 134.612 93.523  1.00 98.72  ? 19  VAL C C   1 
ATOM   775   O  O   . VAL C  3  19  ? 127.960 135.183 93.212  1.00 97.88  ? 19  VAL C O   1 
ATOM   776   C  CB  . VAL C  3  19  ? 124.768 135.213 92.345  1.00 105.10 ? 19  VAL C CB  1 
ATOM   777   C  CG1 . VAL C  3  19  ? 125.228 136.615 92.724  1.00 106.63 ? 19  VAL C CG1 1 
ATOM   778   C  CG2 . VAL C  3  19  ? 124.165 135.203 90.948  1.00 100.82 ? 19  VAL C CG2 1 
ATOM   779   N  N   . GLY C  3  20  ? 126.605 134.323 94.784  1.00 93.57  ? 20  GLY C N   1 
ATOM   780   C  CA  . GLY C  3  20  ? 127.498 134.624 95.879  1.00 97.06  ? 20  GLY C CA  1 
ATOM   781   C  C   . GLY C  3  20  ? 128.763 133.799 95.907  1.00 94.13  ? 20  GLY C C   1 
ATOM   782   O  O   . GLY C  3  20  ? 129.786 134.273 96.414  1.00 96.61  ? 20  GLY C O   1 
ATOM   783   N  N   . ILE C  3  21  ? 128.733 132.580 95.381  1.00 87.54  ? 21  ILE C N   1 
ATOM   784   C  CA  . ILE C  3  21  ? 129.931 131.773 95.192  1.00 91.24  ? 21  ILE C CA  1 
ATOM   785   C  C   . ILE C  3  21  ? 130.796 132.330 94.066  1.00 90.90  ? 21  ILE C C   1 
ATOM   786   O  O   . ILE C  3  21  ? 132.018 132.431 94.198  1.00 93.65  ? 21  ILE C O   1 
ATOM   787   C  CB  . ILE C  3  21  ? 129.567 130.293 94.935  1.00 96.72  ? 21  ILE C CB  1 
ATOM   788   C  CG1 . ILE C  3  21  ? 129.024 129.638 96.210  1.00 96.57  ? 21  ILE C CG1 1 
ATOM   789   C  CG2 . ILE C  3  21  ? 130.771 129.522 94.417  1.00 94.62  ? 21  ILE C CG2 1 
ATOM   790   C  CD1 . ILE C  3  21  ? 129.575 130.218 97.500  1.00 91.05  ? 21  ILE C CD1 1 
ATOM   791   N  N   . VAL C  3  22  ? 130.169 132.712 92.950  1.00 79.12  ? 22  VAL C N   1 
ATOM   792   C  CA  . VAL C  3  22  ? 130.914 133.287 91.834  1.00 78.14  ? 22  VAL C CA  1 
ATOM   793   C  C   . VAL C  3  22  ? 131.562 134.605 92.244  1.00 80.28  ? 22  VAL C C   1 
ATOM   794   O  O   . VAL C  3  22  ? 132.726 134.871 91.916  1.00 81.76  ? 22  VAL C O   1 
ATOM   795   C  CB  . VAL C  3  22  ? 129.992 133.459 90.612  1.00 82.14  ? 22  VAL C CB  1 
ATOM   796   C  CG1 . VAL C  3  22  ? 130.546 134.508 89.660  1.00 80.35  ? 22  VAL C CG1 1 
ATOM   797   C  CG2 . VAL C  3  22  ? 129.812 132.130 89.898  1.00 84.84  ? 22  VAL C CG2 1 
ATOM   798   N  N   . VAL C  3  23  ? 130.821 135.450 92.967  1.00 77.06  ? 23  VAL C N   1 
ATOM   799   C  CA  . VAL C  3  23  ? 131.371 136.730 93.400  1.00 75.78  ? 23  VAL C CA  1 
ATOM   800   C  C   . VAL C  3  23  ? 132.506 136.519 94.393  1.00 72.93  ? 23  VAL C C   1 
ATOM   801   O  O   . VAL C  3  23  ? 133.512 137.236 94.354  1.00 71.17  ? 23  VAL C O   1 
ATOM   802   C  CB  . VAL C  3  23  ? 130.256 137.642 93.961  1.00 79.47  ? 23  VAL C CB  1 
ATOM   803   C  CG1 . VAL C  3  23  ? 129.992 137.383 95.440  1.00 73.99  ? 23  VAL C CG1 1 
ATOM   804   C  CG2 . VAL C  3  23  ? 130.604 139.105 93.729  1.00 79.86  ? 23  VAL C CG2 1 
ATOM   805   N  N   . ALA C  3  24  ? 132.391 135.520 95.270  1.00 72.95  ? 24  ALA C N   1 
ATOM   806   C  CA  . ALA C  3  24  ? 133.488 135.189 96.167  1.00 71.08  ? 24  ALA C CA  1 
ATOM   807   C  C   . ALA C  3  24  ? 134.728 134.722 95.422  1.00 68.54  ? 24  ALA C C   1 
ATOM   808   O  O   . ALA C  3  24  ? 135.833 135.169 95.749  1.00 72.62  ? 24  ALA C O   1 
ATOM   809   C  CB  . ALA C  3  24  ? 133.053 134.112 97.163  1.00 68.06  ? 24  ALA C CB  1 
ATOM   810   N  N   . VAL C  3  25  ? 134.565 133.862 94.419  1.00 75.37  ? 25  VAL C N   1 
ATOM   811   C  CA  . VAL C  3  25  ? 135.689 133.368 93.633  1.00 76.80  ? 25  VAL C CA  1 
ATOM   812   C  C   . VAL C  3  25  ? 136.376 134.532 92.931  1.00 72.68  ? 25  VAL C C   1 
ATOM   813   O  O   . VAL C  3  25  ? 137.604 134.672 92.998  1.00 77.22  ? 25  VAL C O   1 
ATOM   814   C  CB  . VAL C  3  25  ? 135.234 132.305 92.616  1.00 82.43  ? 25  VAL C CB  1 
ATOM   815   C  CG1 . VAL C  3  25  ? 136.339 132.021 91.612  1.00 81.35  ? 25  VAL C CG1 1 
ATOM   816   C  CG2 . VAL C  3  25  ? 134.823 131.029 93.333  1.00 80.96  ? 25  VAL C CG2 1 
ATOM   817   N  N   . ILE C  3  26  ? 135.590 135.383 92.265  1.00 63.89  ? 26  ILE C N   1 
ATOM   818   C  CA  . ILE C  3  26  ? 136.188 136.461 91.481  1.00 66.22  ? 26  ILE C CA  1 
ATOM   819   C  C   . ILE C  3  26  ? 136.849 137.487 92.393  1.00 66.06  ? 26  ILE C C   1 
ATOM   820   O  O   . ILE C  3  26  ? 137.928 138.006 92.082  1.00 64.07  ? 26  ILE C O   1 
ATOM   821   C  CB  . ILE C  3  26  ? 135.147 137.103 90.540  1.00 68.40  ? 26  ILE C CB  1 
ATOM   822   C  CG1 . ILE C  3  26  ? 135.823 138.104 89.601  1.00 68.83  ? 26  ILE C CG1 1 
ATOM   823   C  CG2 . ILE C  3  26  ? 134.045 137.795 91.310  1.00 70.42  ? 26  ILE C CG2 1 
ATOM   824   C  CD1 . ILE C  3  26  ? 136.984 137.527 88.823  1.00 68.76  ? 26  ILE C CD1 1 
ATOM   825   N  N   . THR C  3  27  ? 136.240 137.776 93.549  1.00 69.15  ? 27  THR C N   1 
ATOM   826   C  CA  . THR C  3  27  ? 136.833 138.760 94.446  1.00 69.70  ? 27  THR C CA  1 
ATOM   827   C  C   . THR C  3  27  ? 138.101 138.225 95.105  1.00 69.97  ? 27  THR C C   1 
ATOM   828   O  O   . THR C  3  27  ? 139.067 138.975 95.276  1.00 75.40  ? 27  THR C O   1 
ATOM   829   C  CB  . THR C  3  27  ? 135.803 139.223 95.488  1.00 75.20  ? 27  THR C CB  1 
ATOM   830   O  OG1 . THR C  3  27  ? 136.157 140.528 95.964  1.00 76.62  ? 27  THR C OG1 1 
ATOM   831   C  CG2 . THR C  3  27  ? 135.704 138.267 96.670  1.00 74.75  ? 27  THR C CG2 1 
ATOM   832   N  N   . THR C  3  28  ? 138.146 136.932 95.438  1.00 62.54  ? 28  THR C N   1 
ATOM   833   C  CA  . THR C  3  28  ? 139.369 136.366 95.998  1.00 63.82  ? 28  THR C CA  1 
ATOM   834   C  C   . THR C  3  28  ? 140.480 136.338 94.954  1.00 66.30  ? 28  THR C C   1 
ATOM   835   O  O   . THR C  3  28  ? 141.635 136.675 95.248  1.00 70.15  ? 28  THR C O   1 
ATOM   836   C  CB  . THR C  3  28  ? 139.094 134.965 96.545  1.00 70.83  ? 28  THR C CB  1 
ATOM   837   O  OG1 . THR C  3  28  ? 138.360 135.067 97.772  1.00 67.51  ? 28  THR C OG1 1 
ATOM   838   C  CG2 . THR C  3  28  ? 140.393 134.220 96.807  1.00 70.67  ? 28  THR C CG2 1 
ATOM   839   N  N   . ALA C  3  29  ? 140.141 135.961 93.717  1.00 57.12  ? 29  ALA C N   1 
ATOM   840   C  CA  . ALA C  3  29  ? 141.138 135.951 92.653  1.00 59.13  ? 29  ALA C CA  1 
ATOM   841   C  C   . ALA C  3  29  ? 141.677 137.350 92.387  1.00 64.28  ? 29  ALA C C   1 
ATOM   842   O  O   . ALA C  3  29  ? 142.888 137.535 92.220  1.00 66.28  ? 29  ALA C O   1 
ATOM   843   C  CB  . ALA C  3  29  ? 140.539 135.351 91.381  1.00 60.49  ? 29  ALA C CB  1 
ATOM   844   N  N   . THR C  3  30  ? 140.796 138.354 92.356  1.00 66.26  ? 30  THR C N   1 
ATOM   845   C  CA  . THR C  3  30  ? 141.248 139.723 92.135  1.00 65.38  ? 30  THR C CA  1 
ATOM   846   C  C   . THR C  3  30  ? 142.071 140.241 93.308  1.00 69.56  ? 30  THR C C   1 
ATOM   847   O  O   . THR C  3  30  ? 143.042 140.977 93.102  1.00 74.89  ? 30  THR C O   1 
ATOM   848   C  CB  . THR C  3  30  ? 140.051 140.639 91.880  1.00 70.56  ? 30  THR C CB  1 
ATOM   849   O  OG1 . THR C  3  30  ? 139.180 140.029 90.920  1.00 75.59  ? 30  THR C OG1 1 
ATOM   850   C  CG2 . THR C  3  30  ? 140.517 141.982 91.342  1.00 69.11  ? 30  THR C CG2 1 
ATOM   851   N  N   . PHE C  3  31  ? 141.706 139.870 94.538  1.00 63.49  ? 31  PHE C N   1 
ATOM   852   C  CA  . PHE C  3  31  ? 142.502 140.262 95.695  1.00 61.73  ? 31  PHE C CA  1 
ATOM   853   C  C   . PHE C  3  31  ? 143.908 139.684 95.607  1.00 66.66  ? 31  PHE C C   1 
ATOM   854   O  O   . PHE C  3  31  ? 144.893 140.381 95.879  1.00 70.90  ? 31  PHE C O   1 
ATOM   855   C  CB  . PHE C  3  31  ? 141.810 139.806 96.981  1.00 66.11  ? 31  PHE C CB  1 
ATOM   856   C  CG  . PHE C  3  31  ? 142.493 140.262 98.244  1.00 69.27  ? 31  PHE C CG  1 
ATOM   857   C  CD1 . PHE C  3  31  ? 143.317 141.376 98.251  1.00 69.31  ? 31  PHE C CD1 1 
ATOM   858   C  CD2 . PHE C  3  31  ? 142.312 139.567 99.427  1.00 65.16  ? 31  PHE C CD2 1 
ATOM   859   C  CE1 . PHE C  3  31  ? 143.942 141.785 99.411  1.00 65.14  ? 31  PHE C CE1 1 
ATOM   860   C  CE2 . PHE C  3  31  ? 142.935 139.973 100.589 1.00 60.75  ? 31  PHE C CE2 1 
ATOM   861   C  CZ  . PHE C  3  31  ? 143.750 141.083 100.580 1.00 63.34  ? 31  PHE C CZ  1 
ATOM   862   N  N   . TRP C  3  32  ? 144.027 138.414 95.220  1.00 66.03  ? 32  TRP C N   1 
ATOM   863   C  CA  . TRP C  3  32  ? 145.362 137.834 95.106  1.00 69.09  ? 32  TRP C CA  1 
ATOM   864   C  C   . TRP C  3  32  ? 146.128 138.411 93.921  1.00 72.19  ? 32  TRP C C   1 
ATOM   865   O  O   . TRP C  3  32  ? 147.357 138.529 93.982  1.00 79.85  ? 32  TRP C O   1 
ATOM   866   C  CB  . TRP C  3  32  ? 145.277 136.313 95.024  1.00 68.54  ? 32  TRP C CB  1 
ATOM   867   C  CG  . TRP C  3  32  ? 144.945 135.705 96.349  1.00 68.73  ? 32  TRP C CG  1 
ATOM   868   C  CD1 . TRP C  3  32  ? 143.755 135.161 96.727  1.00 74.47  ? 32  TRP C CD1 1 
ATOM   869   C  CD2 . TRP C  3  32  ? 145.804 135.626 97.493  1.00 70.70  ? 32  TRP C CD2 1 
ATOM   870   N  NE1 . TRP C  3  32  ? 143.826 134.724 98.027  1.00 79.53  ? 32  TRP C NE1 1 
ATOM   871   C  CE2 . TRP C  3  32  ? 145.074 135.000 98.520  1.00 75.83  ? 32  TRP C CE2 1 
ATOM   872   C  CE3 . TRP C  3  32  ? 147.123 136.013 97.743  1.00 73.28  ? 32  TRP C CE3 1 
ATOM   873   C  CZ2 . TRP C  3  32  ? 145.618 134.752 99.778  1.00 71.45  ? 32  TRP C CZ2 1 
ATOM   874   C  CZ3 . TRP C  3  32  ? 147.661 135.766 98.992  1.00 75.57  ? 32  TRP C CZ3 1 
ATOM   875   C  CH2 . TRP C  3  32  ? 146.910 135.142 99.993  1.00 70.53  ? 32  TRP C CH2 1 
ATOM   876   N  N   . TRP C  3  33  ? 145.430 138.794 92.850  1.00 63.58  ? 33  TRP C N   1 
ATOM   877   C  CA  . TRP C  3  33  ? 146.090 139.505 91.759  1.00 65.26  ? 33  TRP C CA  1 
ATOM   878   C  C   . TRP C  3  33  ? 146.652 140.846 92.223  1.00 66.13  ? 33  TRP C C   1 
ATOM   879   O  O   . TRP C  3  33  ? 147.787 141.197 91.878  1.00 64.86  ? 33  TRP C O   1 
ATOM   880   C  CB  . TRP C  3  33  ? 145.110 139.705 90.604  1.00 67.80  ? 33  TRP C CB  1 
ATOM   881   C  CG  . TRP C  3  33  ? 145.758 140.022 89.295  1.00 65.68  ? 33  TRP C CG  1 
ATOM   882   C  CD1 . TRP C  3  33  ? 147.094 140.101 89.038  1.00 70.43  ? 33  TRP C CD1 1 
ATOM   883   C  CD2 . TRP C  3  33  ? 145.094 140.299 88.058  1.00 62.33  ? 33  TRP C CD2 1 
ATOM   884   N  NE1 . TRP C  3  33  ? 147.304 140.413 87.717  1.00 76.20  ? 33  TRP C NE1 1 
ATOM   885   C  CE2 . TRP C  3  33  ? 146.090 140.539 87.093  1.00 67.46  ? 33  TRP C CE2 1 
ATOM   886   C  CE3 . TRP C  3  33  ? 143.752 140.368 87.672  1.00 66.54  ? 33  TRP C CE3 1 
ATOM   887   C  CZ2 . TRP C  3  33  ? 145.789 140.844 85.769  1.00 67.58  ? 33  TRP C CZ2 1 
ATOM   888   C  CZ3 . TRP C  3  33  ? 143.455 140.670 86.358  1.00 67.94  ? 33  TRP C CZ3 1 
ATOM   889   C  CH2 . TRP C  3  33  ? 144.468 140.904 85.422  1.00 65.12  ? 33  TRP C CH2 1 
ATOM   890   N  N   . VAL C  3  34  ? 145.880 141.596 93.013  1.00 61.86  ? 34  VAL C N   1 
ATOM   891   C  CA  . VAL C  3  34  ? 146.368 142.854 93.574  1.00 59.65  ? 34  VAL C CA  1 
ATOM   892   C  C   . VAL C  3  34  ? 147.549 142.614 94.508  1.00 65.30  ? 34  VAL C C   1 
ATOM   893   O  O   . VAL C  3  34  ? 148.521 143.383 94.504  1.00 68.03  ? 34  VAL C O   1 
ATOM   894   C  CB  . VAL C  3  34  ? 145.225 143.597 94.290  1.00 61.08  ? 34  VAL C CB  1 
ATOM   895   C  CG1 . VAL C  3  34  ? 145.745 144.856 94.960  1.00 68.03  ? 34  VAL C CG1 1 
ATOM   896   C  CG2 . VAL C  3  34  ? 144.128 143.949 93.303  1.00 65.23  ? 34  VAL C CG2 1 
ATOM   897   N  N   . TYR C  3  35  ? 147.480 141.566 95.333  1.00 59.87  ? 35  TYR C N   1 
ATOM   898   C  CA  . TYR C  3  35  ? 148.594 141.242 96.218  1.00 61.58  ? 35  TYR C CA  1 
ATOM   899   C  C   . TYR C  3  35  ? 149.857 140.927 95.430  1.00 63.56  ? 35  TYR C C   1 
ATOM   900   O  O   . TYR C  3  35  ? 150.938 141.412 95.780  1.00 70.99  ? 35  TYR C O   1 
ATOM   901   C  CB  . TYR C  3  35  ? 148.222 140.065 97.123  1.00 61.97  ? 35  TYR C CB  1 
ATOM   902   C  CG  . TYR C  3  35  ? 149.189 139.816 98.264  1.00 64.51  ? 35  TYR C CG  1 
ATOM   903   C  CD1 . TYR C  3  35  ? 150.390 139.151 98.056  1.00 64.53  ? 35  TYR C CD1 1 
ATOM   904   C  CD2 . TYR C  3  35  ? 148.893 140.239 99.553  1.00 65.21  ? 35  TYR C CD2 1 
ATOM   905   C  CE1 . TYR C  3  35  ? 151.270 138.921 99.096  1.00 63.98  ? 35  TYR C CE1 1 
ATOM   906   C  CE2 . TYR C  3  35  ? 149.767 140.012 100.598 1.00 63.54  ? 35  TYR C CE2 1 
ATOM   907   C  CZ  . TYR C  3  35  ? 150.953 139.353 100.364 1.00 61.57  ? 35  TYR C CZ  1 
ATOM   908   O  OH  . TYR C  3  35  ? 151.825 139.127 101.403 1.00 57.05  ? 35  TYR C OH  1 
ATOM   909   N  N   . ASP C  3  36  ? 149.736 140.134 94.364  1.00 67.14  ? 36  ASP C N   1 
ATOM   910   C  CA  . ASP C  3  36  ? 150.883 139.843 93.514  1.00 70.83  ? 36  ASP C CA  1 
ATOM   911   C  C   . ASP C  3  36  ? 151.426 141.127 92.898  1.00 73.78  ? 36  ASP C C   1 
ATOM   912   O  O   . ASP C  3  36  ? 152.643 141.342 92.888  1.00 74.00  ? 36  ASP C O   1 
ATOM   913   C  CB  . ASP C  3  36  ? 150.459 138.814 92.450  1.00 75.93  ? 36  ASP C CB  1 
ATOM   914   C  CG  . ASP C  3  36  ? 151.442 138.670 91.275  1.00 88.37  ? 36  ASP C CG  1 
ATOM   915   O  OD1 . ASP C  3  36  ? 152.499 139.329 91.208  1.00 89.74  ? 36  ASP C OD1 1 
ATOM   916   O  OD2 . ASP C  3  36  ? 151.165 137.809 90.414  1.00 89.83  ? 36  ASP C OD2 1 
ATOM   917   N  N   . LEU C  3  37  ? 150.533 141.995 92.434  1.00 70.13  ? 37  LEU C N   1 
ATOM   918   C  CA  . LEU C  3  37  ? 150.926 143.248 91.788  1.00 64.43  ? 37  LEU C CA  1 
ATOM   919   C  C   . LEU C  3  37  ? 151.548 144.326 92.687  1.00 64.92  ? 37  LEU C C   1 
ATOM   920   O  O   . LEU C  3  37  ? 152.289 145.179 92.198  1.00 66.76  ? 37  LEU C O   1 
ATOM   921   C  CB  . LEU C  3  37  ? 149.737 143.840 91.025  1.00 64.54  ? 37  LEU C CB  1 
ATOM   922   C  CG  . LEU C  3  37  ? 150.031 144.375 89.623  1.00 64.43  ? 37  LEU C CG  1 
ATOM   923   C  CD1 . LEU C  3  37  ? 151.333 145.161 89.611  1.00 67.13  ? 37  LEU C CD1 1 
ATOM   924   C  CD2 . LEU C  3  37  ? 150.078 143.238 88.614  1.00 68.90  ? 37  LEU C CD2 1 
ATOM   925   N  N   . THR C  3  38  ? 151.256 144.301 93.984  1.00 72.53  ? 38  THR C N   1 
ATOM   926   C  CA  . THR C  3  38  ? 151.793 145.316 94.884  1.00 69.95  ? 38  THR C CA  1 
ATOM   927   C  C   . THR C  3  38  ? 152.669 144.742 95.990  1.00 67.61  ? 38  THR C C   1 
ATOM   928   O  O   . THR C  3  38  ? 153.839 145.118 96.105  1.00 68.40  ? 38  THR C O   1 
ATOM   929   C  CB  . THR C  3  38  ? 150.649 146.132 95.497  1.00 74.37  ? 38  THR C CB  1 
ATOM   930   O  OG1 . THR C  3  38  ? 149.791 146.606 94.456  1.00 79.24  ? 38  THR C OG1 1 
ATOM   931   C  CG2 . THR C  3  38  ? 151.200 147.320 96.260  1.00 74.30  ? 38  THR C CG2 1 
ATOM   932   N  N   . LEU C  3  39  ? 152.143 143.838 96.814  1.00 64.34  ? 39  LEU C N   1 
ATOM   933   C  CA  . LEU C  3  39  ? 152.907 143.369 97.963  1.00 65.43  ? 39  LEU C CA  1 
ATOM   934   C  C   . LEU C  3  39  ? 153.693 142.102 97.679  1.00 67.40  ? 39  LEU C C   1 
ATOM   935   O  O   . LEU C  3  39  ? 154.815 141.962 98.176  1.00 78.28  ? 39  LEU C O   1 
ATOM   936   C  CB  . LEU C  3  39  ? 151.989 143.133 99.163  1.00 72.36  ? 39  LEU C CB  1 
ATOM   937   C  CG  . LEU C  3  39  ? 152.187 144.116 100.317 1.00 68.52  ? 39  LEU C CG  1 
ATOM   938   C  CD1 . LEU C  3  39  ? 151.402 143.674 101.537 1.00 69.00  ? 39  LEU C CD1 1 
ATOM   939   C  CD2 . LEU C  3  39  ? 153.662 144.255 100.649 1.00 65.63  ? 39  LEU C CD2 1 
ATOM   940   N  N   . GLY C  3  40  ? 153.133 141.171 96.907  1.00 65.65  ? 40  GLY C N   1 
ATOM   941   C  CA  . GLY C  3  40  ? 153.885 139.980 96.553  1.00 66.02  ? 40  GLY C CA  1 
ATOM   942   C  C   . GLY C  3  40  ? 155.180 140.315 95.843  1.00 67.68  ? 40  GLY C C   1 
ATOM   943   O  O   . GLY C  3  40  ? 156.216 139.695 96.094  1.00 73.00  ? 40  GLY C O   1 
ATOM   944   N  N   . ARG C  3  41  ? 155.142 141.310 94.955  1.00 72.28  ? 41  ARG C N   1 
ATOM   945   C  CA  . ARG C  3  41  ? 156.366 141.768 94.312  1.00 72.79  ? 41  ARG C CA  1 
ATOM   946   C  C   . ARG C  3  41  ? 157.307 142.443 95.304  1.00 74.67  ? 41  ARG C C   1 
ATOM   947   O  O   . ARG C  3  41  ? 158.485 142.084 95.378  1.00 78.33  ? 41  ARG C O   1 
ATOM   948   C  CB  . ARG C  3  41  ? 156.024 142.716 93.160  1.00 72.74  ? 41  ARG C CB  1 
ATOM   949   C  CG  . ARG C  3  41  ? 157.113 143.714 92.820  1.00 72.94  ? 41  ARG C CG  1 
ATOM   950   C  CD  . ARG C  3  41  ? 156.598 144.811 91.904  1.00 72.36  ? 41  ARG C CD  1 
ATOM   951   N  NE  . ARG C  3  41  ? 156.033 144.251 90.683  1.00 74.42  ? 41  ARG C NE  1 
ATOM   952   C  CZ  . ARG C  3  41  ? 156.682 144.182 89.529  1.00 82.15  ? 41  ARG C CZ  1 
ATOM   953   N  NH1 . ARG C  3  41  ? 157.930 144.607 89.413  1.00 81.39  ? 41  ARG C NH1 1 
ATOM   954   N  NH2 . ARG C  3  41  ? 156.071 143.658 88.471  1.00 83.49  ? 41  ARG C NH2 1 
ATOM   955   N  N   . ALA C  3  42  ? 156.798 143.380 96.106  1.00 77.96  ? 42  ALA C N   1 
ATOM   956   C  CA  . ALA C  3  42  ? 157.632 144.106 97.058  1.00 75.31  ? 42  ALA C CA  1 
ATOM   957   C  C   . ALA C  3  42  ? 158.190 143.186 98.137  1.00 72.90  ? 42  ALA C C   1 
ATOM   958   O  O   . ALA C  3  42  ? 159.305 143.398 98.626  1.00 73.26  ? 42  ALA C O   1 
ATOM   959   C  CB  . ALA C  3  42  ? 156.825 145.235 97.697  1.00 77.67  ? 42  ALA C CB  1 
ATOM   960   N  N   . GLN C  3  43  ? 157.418 142.175 98.532  1.00 80.76  ? 43  GLN C N   1 
ATOM   961   C  CA  . GLN C  3  43  ? 157.875 141.251 99.562  1.00 81.72  ? 43  GLN C CA  1 
ATOM   962   C  C   . GLN C  3  43  ? 159.020 140.379 99.059  1.00 84.30  ? 43  GLN C C   1 
ATOM   963   O  O   . GLN C  3  43  ? 159.916 140.015 99.829  1.00 91.26  ? 43  GLN C O   1 
ATOM   964   C  CB  . GLN C  3  43  ? 156.702 140.393 100.038 1.00 85.21  ? 43  GLN C CB  1 
ATOM   965   C  CG  . GLN C  3  43  ? 156.872 139.806 101.427 1.00 87.76  ? 43  GLN C CG  1 
ATOM   966   C  CD  . GLN C  3  43  ? 155.624 139.094 101.917 1.00 91.79  ? 43  GLN C CD  1 
ATOM   967   O  OE1 . GLN C  3  43  ? 154.613 139.036 101.216 1.00 91.78  ? 43  GLN C OE1 1 
ATOM   968   N  NE2 . GLN C  3  43  ? 155.686 138.556 103.130 1.00 91.33  ? 43  GLN C NE2 1 
ATOM   969   N  N   . ARG C  3  44  ? 159.005 140.023 97.772  1.00 91.37  ? 44  ARG C N   1 
ATOM   970   C  CA  . ARG C  3  44  ? 159.990 139.071 97.264  1.00 92.76  ? 44  ARG C CA  1 
ATOM   971   C  C   . ARG C  3  44  ? 161.361 139.712 97.060  1.00 95.21  ? 44  ARG C C   1 
ATOM   972   O  O   . ARG C  3  44  ? 162.389 139.071 97.308  1.00 100.14 ? 44  ARG C O   1 
ATOM   973   C  CB  . ARG C  3  44  ? 159.478 138.421 95.978  1.00 91.00  ? 44  ARG C CB  1 
ATOM   974   C  CG  . ARG C  3  44  ? 160.098 138.924 94.689  1.00 90.93  ? 44  ARG C CG  1 
ATOM   975   C  CD  . ARG C  3  44  ? 159.397 138.310 93.490  1.00 93.15  ? 44  ARG C CD  1 
ATOM   976   N  NE  . ARG C  3  44  ? 157.946 138.413 93.580  1.00 97.44  ? 44  ARG C NE  1 
ATOM   977   C  CZ  . ARG C  3  44  ? 157.130 137.368 93.631  1.00 100.17 ? 44  ARG C CZ  1 
ATOM   978   N  NH1 . ARG C  3  44  ? 157.595 136.129 93.627  1.00 99.56  ? 44  ARG C NH1 1 
ATOM   979   N  NH2 . ARG C  3  44  ? 155.818 137.570 93.698  1.00 101.62 ? 44  ARG C NH2 1 
ATOM   980   N  N   . GLU C  3  45  ? 161.407 140.970 96.609  1.00 95.27  ? 45  GLU C N   1 
ATOM   981   C  CA  . GLU C  3  45  ? 162.688 141.672 96.574  1.00 94.75  ? 45  GLU C CA  1 
ATOM   982   C  C   . GLU C  3  45  ? 163.256 141.857 97.976  1.00 98.32  ? 45  GLU C C   1 
ATOM   983   O  O   . GLU C  3  45  ? 164.464 141.699 98.188  1.00 100.72 ? 45  GLU C O   1 
ATOM   984   C  CB  . GLU C  3  45  ? 162.565 143.026 95.863  1.00 95.50  ? 45  GLU C CB  1 
ATOM   985   C  CG  . GLU C  3  45  ? 161.518 143.200 94.732  1.00 99.40  ? 45  GLU C CG  1 
ATOM   986   C  CD  . GLU C  3  45  ? 161.320 141.981 93.823  1.00 106.79 ? 45  GLU C CD  1 
ATOM   987   O  OE1 . GLU C  3  45  ? 162.275 141.189 93.642  1.00 107.54 ? 45  GLU C OE1 1 
ATOM   988   O  OE2 . GLU C  3  45  ? 160.212 141.837 93.258  1.00 107.25 ? 45  GLU C OE2 1 
ATOM   989   N  N   . ALA C  3  46  ? 162.406 142.203 98.944  1.00 107.91 ? 46  ALA C N   1 
ATOM   990   C  CA  . ALA C  3  46  ? 162.885 142.371 100.312 1.00 112.19 ? 46  ALA C CA  1 
ATOM   991   C  C   . ALA C  3  46  ? 163.329 141.040 100.906 1.00 112.79 ? 46  ALA C C   1 
ATOM   992   O  O   . ALA C  3  46  ? 164.313 140.982 101.652 1.00 116.76 ? 46  ALA C O   1 
ATOM   993   C  CB  . ALA C  3  46  ? 161.799 143.018 101.172 1.00 114.98 ? 46  ALA C CB  1 
ATOM   994   N  N   . ALA C  3  47  ? 162.618 139.958 100.581 1.00 116.00 ? 47  ALA C N   1 
ATOM   995   C  CA  . ALA C  3  47  ? 162.987 138.645 101.100 1.00 116.62 ? 47  ALA C CA  1 
ATOM   996   C  C   . ALA C  3  47  ? 164.337 138.197 100.560 1.00 114.71 ? 47  ALA C C   1 
ATOM   997   O  O   . ALA C  3  47  ? 165.092 137.501 101.250 1.00 118.64 ? 47  ALA C O   1 
ATOM   998   C  CB  . ALA C  3  47  ? 161.909 137.618 100.758 1.00 115.60 ? 47  ALA C CB  1 
ATOM   999   N  N   . GLN C  3  48  ? 164.658 138.582 99.324  1.00 114.85 ? 48  GLN C N   1 
ATOM   1000  C  CA  . GLN C  3  48  ? 165.934 138.185 98.741  1.00 116.89 ? 48  GLN C CA  1 
ATOM   1001  C  C   . GLN C  3  48  ? 167.090 138.810 99.510  1.00 116.67 ? 48  GLN C C   1 
ATOM   1002  O  O   . GLN C  3  48  ? 168.141 138.181 99.682  1.00 115.70 ? 48  GLN C O   1 
ATOM   1003  C  CB  . GLN C  3  48  ? 165.927 138.533 97.239  1.00 115.56 ? 48  GLN C CB  1 
ATOM   1004  C  CG  . GLN C  3  48  ? 167.189 138.282 96.341  1.00 115.32 ? 48  GLN C CG  1 
ATOM   1005  C  CD  . GLN C  3  48  ? 168.520 138.899 96.785  1.00 120.87 ? 48  GLN C CD  1 
ATOM   1006  O  OE1 . GLN C  3  48  ? 168.564 139.854 97.557  1.00 122.35 ? 48  GLN C OE1 1 
ATOM   1007  N  NE2 . GLN C  3  48  ? 169.620 138.321 96.305  1.00 121.49 ? 48  GLN C NE2 1 
ATOM   1008  N  N   . THR C  3  49  ? 166.917 140.049 99.982  1.00 122.94 ? 49  THR C N   1 
ATOM   1009  C  CA  . THR C  3  49  ? 167.971 140.691 100.763 1.00 125.69 ? 49  THR C CA  1 
ATOM   1010  C  C   . THR C  3  49  ? 168.259 139.919 102.046 1.00 124.04 ? 49  THR C C   1 
ATOM   1011  O  O   . THR C  3  49  ? 169.423 139.731 102.419 1.00 123.62 ? 49  THR C O   1 
ATOM   1012  C  CB  . THR C  3  49  ? 167.593 142.139 101.087 1.00 127.41 ? 49  THR C CB  1 
ATOM   1013  O  OG1 . THR C  3  49  ? 166.469 142.158 101.976 1.00 130.94 ? 49  THR C OG1 1 
ATOM   1014  C  CG2 . THR C  3  49  ? 167.246 142.901 99.818  1.00 123.46 ? 49  THR C CG2 1 
ATOM   1015  N  N   . ALA C  3  50  ? 167.215 139.472 102.740 1.00 114.30 ? 50  ALA C N   1 
ATOM   1016  C  CA  . ALA C  3  50  ? 167.410 138.629 103.909 1.00 111.76 ? 50  ALA C CA  1 
ATOM   1017  C  C   . ALA C  3  50  ? 167.929 137.260 103.487 1.00 107.67 ? 50  ALA C C   1 
ATOM   1018  O  O   . ALA C  3  50  ? 167.604 136.752 102.411 1.00 107.19 ? 50  ALA C O   1 
ATOM   1019  C  CB  . ALA C  3  50  ? 166.105 138.479 104.692 1.00 112.55 ? 50  ALA C CB  1 
ATOM   1020  N  N   . GLY C  3  51  ? 168.753 136.665 104.345 1.00 79.88  ? 51  GLY C N   1 
ATOM   1021  C  CA  . GLY C  3  51  ? 169.338 135.374 104.073 1.00 80.72  ? 51  GLY C CA  1 
ATOM   1022  C  C   . GLY C  3  51  ? 170.630 135.412 103.286 1.00 79.47  ? 51  GLY C C   1 
ATOM   1023  O  O   . GLY C  3  51  ? 171.270 134.367 103.122 1.00 83.18  ? 51  GLY C O   1 
ATOM   1024  N  N   . ALA C  3  52  ? 171.028 136.578 102.789 1.00 60.42  ? 52  ALA C N   1 
ATOM   1025  C  CA  . ALA C  3  52  ? 172.297 136.707 102.095 1.00 61.48  ? 52  ALA C CA  1 
ATOM   1026  C  C   . ALA C  3  52  ? 173.428 136.931 103.094 1.00 63.73  ? 52  ALA C C   1 
ATOM   1027  O  O   . ALA C  3  52  ? 173.248 137.531 104.156 1.00 67.20  ? 52  ALA C O   1 
ATOM   1028  C  CB  . ALA C  3  52  ? 172.246 137.854 101.088 1.00 67.24  ? 52  ALA C CB  1 
ATOM   1029  N  N   . ARG C  3  53  ? 174.611 136.440 102.735 1.00 54.52  ? 53  ARG C N   1 
ATOM   1030  C  CA  . ARG C  3  53  ? 175.769 136.556 103.605 1.00 51.99  ? 53  ARG C CA  1 
ATOM   1031  C  C   . ARG C  3  53  ? 176.231 138.011 103.668 1.00 52.25  ? 53  ARG C C   1 
ATOM   1032  O  O   . ARG C  3  53  ? 175.838 138.858 102.862 1.00 62.95  ? 53  ARG C O   1 
ATOM   1033  C  CB  . ARG C  3  53  ? 176.890 135.644 103.113 1.00 57.37  ? 53  ARG C CB  1 
ATOM   1034  C  CG  . ARG C  3  53  ? 176.848 134.239 103.688 1.00 55.32  ? 53  ARG C CG  1 
ATOM   1035  C  CD  . ARG C  3  53  ? 177.099 134.248 105.187 1.00 60.27  ? 53  ARG C CD  1 
ATOM   1036  N  NE  . ARG C  3  53  ? 177.551 132.957 105.696 1.00 55.72  ? 53  ARG C NE  1 
ATOM   1037  C  CZ  . ARG C  3  53  ? 176.834 131.842 105.686 1.00 53.27  ? 53  ARG C CZ  1 
ATOM   1038  N  NH1 . ARG C  3  53  ? 175.593 131.819 105.229 1.00 58.02  ? 53  ARG C NH1 1 
ATOM   1039  N  NH2 . ARG C  3  53  ? 177.372 130.722 106.159 1.00 57.51  ? 53  ARG C NH2 1 
ATOM   1040  N  N   . TRP C  3  54  ? 177.085 138.303 104.643 1.00 48.18  ? 54  TRP C N   1 
ATOM   1041  C  CA  . TRP C  3  54  ? 177.609 139.643 104.854 1.00 48.99  ? 54  TRP C CA  1 
ATOM   1042  C  C   . TRP C  3  54  ? 178.887 139.808 104.045 1.00 49.44  ? 54  TRP C C   1 
ATOM   1043  O  O   . TRP C  3  54  ? 179.791 138.970 104.127 1.00 57.87  ? 54  TRP C O   1 
ATOM   1044  C  CB  . TRP C  3  54  ? 177.874 139.900 106.339 1.00 54.11  ? 54  TRP C CB  1 
ATOM   1045  C  CG  . TRP C  3  54  ? 178.542 141.209 106.625 1.00 51.96  ? 54  TRP C CG  1 
ATOM   1046  C  CD1 . TRP C  3  54  ? 177.930 142.392 106.916 1.00 54.18  ? 54  TRP C CD1 1 
ATOM   1047  C  CD2 . TRP C  3  54  ? 179.950 141.465 106.669 1.00 53.41  ? 54  TRP C CD2 1 
ATOM   1048  N  NE1 . TRP C  3  54  ? 178.868 143.371 107.126 1.00 54.35  ? 54  TRP C NE1 1 
ATOM   1049  C  CE2 . TRP C  3  54  ? 180.116 142.827 106.982 1.00 51.77  ? 54  TRP C CE2 1 
ATOM   1050  C  CE3 . TRP C  3  54  ? 181.086 140.676 106.470 1.00 56.20  ? 54  TRP C CE3 1 
ATOM   1051  C  CZ2 . TRP C  3  54  ? 181.370 143.417 107.099 1.00 53.47  ? 54  TRP C CZ2 1 
ATOM   1052  C  CZ3 . TRP C  3  54  ? 182.329 141.263 106.587 1.00 53.06  ? 54  TRP C CZ3 1 
ATOM   1053  C  CH2 . TRP C  3  54  ? 182.462 142.620 106.899 1.00 54.83  ? 54  TRP C CH2 1 
ATOM   1054  N  N   . SER C  3  55  ? 178.955 140.880 103.266 1.00 47.70  ? 55  SER C N   1 
ATOM   1055  C  CA  . SER C  3  55  ? 180.089 141.140 102.397 1.00 50.47  ? 55  SER C CA  1 
ATOM   1056  C  C   . SER C  3  55  ? 180.843 142.368 102.882 1.00 57.64  ? 55  SER C C   1 
ATOM   1057  O  O   . SER C  3  55  ? 180.253 143.263 103.495 1.00 60.46  ? 55  SER C O   1 
ATOM   1058  C  CB  . SER C  3  55  ? 179.635 141.352 100.946 1.00 55.73  ? 55  SER C CB  1 
ATOM   1059  O  OG  . SER C  3  55  ? 179.535 142.731 100.640 1.00 67.45  ? 55  SER C OG  1 
ATOM   1060  N  N   . PRO C  3  56  ? 182.152 142.433 102.627 1.00 58.03  ? 56  PRO C N   1 
ATOM   1061  C  CA  . PRO C  3  56  ? 182.941 143.591 103.072 1.00 56.71  ? 56  PRO C CA  1 
ATOM   1062  C  C   . PRO C  3  56  ? 182.478 144.908 102.468 1.00 53.11  ? 56  PRO C C   1 
ATOM   1063  O  O   . PRO C  3  56  ? 182.731 145.975 103.036 1.00 55.55  ? 56  PRO C O   1 
ATOM   1064  C  CB  . PRO C  3  56  ? 184.366 143.237 102.621 1.00 57.93  ? 56  PRO C CB  1 
ATOM   1065  C  CG  . PRO C  3  56  ? 184.196 142.141 101.609 1.00 58.36  ? 56  PRO C CG  1 
ATOM   1066  C  CD  . PRO C  3  56  ? 183.005 141.377 102.062 1.00 56.88  ? 56  PRO C CD  1 
ATOM   1067  N  N   . SER C  3  57  ? 181.810 144.854 101.318 1.00 52.22  ? 57  SER C N   1 
ATOM   1068  C  CA  . SER C  3  57  ? 181.237 146.049 100.713 1.00 53.84  ? 57  SER C CA  1 
ATOM   1069  C  C   . SER C  3  57  ? 180.117 146.655 101.548 1.00 54.06  ? 57  SER C C   1 
ATOM   1070  O  O   . SER C  3  57  ? 179.888 147.867 101.463 1.00 55.62  ? 57  SER C O   1 
ATOM   1071  C  CB  . SER C  3  57  ? 180.711 145.733 99.309  1.00 51.71  ? 57  SER C CB  1 
ATOM   1072  O  OG  . SER C  3  57  ? 179.865 144.598 99.326  1.00 56.66  ? 57  SER C OG  1 
ATOM   1073  N  N   . ASP C  3  58  ? 179.429 145.844 102.357 1.00 57.94  ? 58  ASP C N   1 
ATOM   1074  C  CA  . ASP C  3  58  ? 178.354 146.358 103.199 1.00 57.83  ? 58  ASP C CA  1 
ATOM   1075  C  C   . ASP C  3  58  ? 178.872 147.399 104.182 1.00 57.80  ? 58  ASP C C   1 
ATOM   1076  O  O   . ASP C  3  58  ? 178.237 148.440 104.386 1.00 61.97  ? 58  ASP C O   1 
ATOM   1077  C  CB  . ASP C  3  58  ? 177.682 145.209 103.949 1.00 56.25  ? 58  ASP C CB  1 
ATOM   1078  C  CG  . ASP C  3  58  ? 176.824 144.348 103.049 1.00 62.15  ? 58  ASP C CG  1 
ATOM   1079  O  OD1 . ASP C  3  58  ? 177.228 144.108 101.893 1.00 68.02  ? 58  ASP C OD1 1 
ATOM   1080  O  OD2 . ASP C  3  58  ? 175.746 143.909 103.498 1.00 67.86  ? 58  ASP C OD2 1 
ATOM   1081  N  N   . GLY C  3  59  ? 180.021 147.134 104.807 1.00 56.89  ? 59  GLY C N   1 
ATOM   1082  C  CA  . GLY C  3  59  ? 180.615 148.110 105.700 1.00 58.30  ? 59  GLY C CA  1 
ATOM   1083  C  C   . GLY C  3  59  ? 181.289 149.266 104.999 1.00 57.85  ? 59  GLY C C   1 
ATOM   1084  O  O   . GLY C  3  59  ? 181.294 150.380 105.530 1.00 66.10  ? 59  GLY C O   1 
ATOM   1085  N  N   . ILE C  3  60  ? 181.849 149.034 103.812 1.00 57.42  ? 60  ILE C N   1 
ATOM   1086  C  CA  . ILE C  3  60  ? 182.441 150.130 103.055 1.00 56.10  ? 60  ILE C CA  1 
ATOM   1087  C  C   . ILE C  3  60  ? 181.368 151.134 102.656 1.00 56.11  ? 60  ILE C C   1 
ATOM   1088  O  O   . ILE C  3  60  ? 181.602 152.350 102.660 1.00 61.27  ? 60  ILE C O   1 
ATOM   1089  C  CB  . ILE C  3  60  ? 183.205 149.579 101.835 1.00 54.40  ? 60  ILE C CB  1 
ATOM   1090  C  CG1 . ILE C  3  60  ? 184.591 149.093 102.258 1.00 54.65  ? 60  ILE C CG1 1 
ATOM   1091  C  CG2 . ILE C  3  60  ? 183.327 150.629 100.742 1.00 55.37  ? 60  ILE C CG2 1 
ATOM   1092  C  CD1 . ILE C  3  60  ? 185.363 148.412 101.151 1.00 57.66  ? 60  ILE C CD1 1 
ATOM   1093  N  N   . LYS C  3  61  ? 180.169 150.646 102.326 1.00 52.86  ? 61  LYS C N   1 
ATOM   1094  C  CA  . LYS C  3  61  ? 179.081 151.548 101.965 1.00 53.54  ? 61  LYS C CA  1 
ATOM   1095  C  C   . LYS C  3  61  ? 178.700 152.459 103.126 1.00 53.12  ? 61  LYS C C   1 
ATOM   1096  O  O   . LYS C  3  61  ? 178.535 153.671 102.942 1.00 58.70  ? 61  LYS C O   1 
ATOM   1097  C  CB  . LYS C  3  61  ? 177.869 150.744 101.496 1.00 53.34  ? 61  LYS C CB  1 
ATOM   1098  C  CG  . LYS C  3  61  ? 176.634 151.586 101.227 1.00 54.00  ? 61  LYS C CG  1 
ATOM   1099  C  CD  . LYS C  3  61  ? 175.622 150.838 100.374 1.00 58.42  ? 61  LYS C CD  1 
ATOM   1100  C  CE  . LYS C  3  61  ? 176.302 150.019 99.289  1.00 61.38  ? 61  LYS C CE  1 
ATOM   1101  N  NZ  . LYS C  3  61  ? 175.335 149.154 98.560  1.00 64.63  ? 61  LYS C NZ  1 
ATOM   1102  N  N   . VAL C  3  62  ? 178.559 151.901 104.332 1.00 53.82  ? 62  VAL C N   1 
ATOM   1103  C  CA  . VAL C  3  62  ? 178.184 152.731 105.473 1.00 60.27  ? 62  VAL C CA  1 
ATOM   1104  C  C   . VAL C  3  62  ? 179.343 153.634 105.883 1.00 59.83  ? 62  VAL C C   1 
ATOM   1105  O  O   . VAL C  3  62  ? 179.126 154.736 106.402 1.00 62.08  ? 62  VAL C O   1 
ATOM   1106  C  CB  . VAL C  3  62  ? 177.682 151.860 106.645 1.00 57.30  ? 62  VAL C CB  1 
ATOM   1107  C  CG1 . VAL C  3  62  ? 178.773 150.950 107.163 1.00 53.46  ? 62  VAL C CG1 1 
ATOM   1108  C  CG2 . VAL C  3  62  ? 177.129 152.729 107.766 1.00 59.92  ? 62  VAL C CG2 1 
ATOM   1109  N  N   . ILE C  3  63  ? 180.584 153.198 105.654 1.00 57.93  ? 63  ILE C N   1 
ATOM   1110  C  CA  . ILE C  3  63  ? 181.731 154.062 105.910 1.00 53.18  ? 63  ILE C CA  1 
ATOM   1111  C  C   . ILE C  3  63  ? 181.713 155.274 104.990 1.00 59.81  ? 63  ILE C C   1 
ATOM   1112  O  O   . ILE C  3  63  ? 181.901 156.410 105.441 1.00 64.61  ? 63  ILE C O   1 
ATOM   1113  C  CB  . ILE C  3  63  ? 183.037 153.264 105.749 1.00 56.43  ? 63  ILE C CB  1 
ATOM   1114  C  CG1 . ILE C  3  63  ? 183.280 152.377 106.966 1.00 58.61  ? 63  ILE C CG1 1 
ATOM   1115  C  CG2 . ILE C  3  63  ? 184.217 154.200 105.538 1.00 60.02  ? 63  ILE C CG2 1 
ATOM   1116  C  CD1 . ILE C  3  63  ? 184.599 151.653 106.920 1.00 63.37  ? 63  ILE C CD1 1 
ATOM   1117  N  N   . THR C  3  64  ? 181.480 155.061 103.696 1.00 61.27  ? 64  THR C N   1 
ATOM   1118  C  CA  . THR C  3  64  ? 181.559 156.129 102.710 1.00 58.84  ? 64  THR C CA  1 
ATOM   1119  C  C   . THR C  3  64  ? 180.275 156.938 102.587 1.00 56.48  ? 64  THR C C   1 
ATOM   1120  O  O   . THR C  3  64  ? 180.287 157.988 101.937 1.00 59.15  ? 64  THR C O   1 
ATOM   1121  C  CB  . THR C  3  64  ? 181.923 155.552 101.337 1.00 59.28  ? 64  THR C CB  1 
ATOM   1122  O  OG1 . THR C  3  64  ? 181.216 154.323 101.132 1.00 63.04  ? 64  THR C OG1 1 
ATOM   1123  C  CG2 . THR C  3  64  ? 183.416 155.288 101.251 1.00 59.50  ? 64  THR C CG2 1 
ATOM   1124  N  N   . SER C  3  65  ? 179.178 156.488 103.192 1.00 55.78  ? 65  SER C N   1 
ATOM   1125  C  CA  . SER C  3  65  ? 177.914 157.204 103.081 1.00 61.59  ? 65  SER C CA  1 
ATOM   1126  C  C   . SER C  3  65  ? 177.432 157.660 104.450 1.00 64.95  ? 65  SER C C   1 
ATOM   1127  O  O   . SER C  3  65  ? 176.251 157.514 104.781 1.00 72.11  ? 65  SER C O   1 
ATOM   1128  C  CB  . SER C  3  65  ? 176.854 156.326 102.415 1.00 65.53  ? 65  SER C CB  1 
ATOM   1129  O  OG  . SER C  3  65  ? 176.154 155.560 103.379 1.00 70.29  ? 65  SER C OG  1 
ATOM   1130  N  N   . SER C  3  66  ? 178.336 158.208 105.250 1.00 60.89  ? 66  SER C N   1 
ATOM   1131  C  CA  . SER C  3  66  ? 178.025 158.670 106.592 1.00 68.22  ? 66  SER C CA  1 
ATOM   1132  C  C   . SER C  3  66  ? 178.600 160.062 106.782 1.00 68.15  ? 66  SER C C   1 
ATOM   1133  O  O   . SER C  3  66  ? 179.609 160.414 106.161 1.00 69.03  ? 66  SER C O   1 
ATOM   1134  C  CB  . SER C  3  66  ? 178.595 157.724 107.655 1.00 72.68  ? 66  SER C CB  1 
ATOM   1135  O  OG  . SER C  3  66  ? 179.801 158.245 108.181 1.00 79.02  ? 66  SER C OG  1 
ATOM   1136  N  N   . PRO C  3  67  ? 177.978 160.879 107.626 1.00 64.12  ? 67  PRO C N   1 
ATOM   1137  C  CA  . PRO C  3  67  ? 178.500 162.223 107.883 1.00 62.35  ? 67  PRO C CA  1 
ATOM   1138  C  C   . PRO C  3  67  ? 179.853 162.164 108.568 1.00 62.01  ? 67  PRO C C   1 
ATOM   1139  O  O   . PRO C  3  67  ? 180.077 161.317 109.445 1.00 66.00  ? 67  PRO C O   1 
ATOM   1140  C  CB  . PRO C  3  67  ? 177.438 162.845 108.803 1.00 63.12  ? 67  PRO C CB  1 
ATOM   1141  C  CG  . PRO C  3  67  ? 176.205 162.038 108.560 1.00 61.07  ? 67  PRO C CG  1 
ATOM   1142  C  CD  . PRO C  3  67  ? 176.697 160.649 108.313 1.00 63.14  ? 67  PRO C CD  1 
ATOM   1143  N  N   . PRO C  3  68  ? 180.785 163.034 108.183 1.00 63.08  ? 68  PRO C N   1 
ATOM   1144  C  CA  . PRO C  3  68  ? 182.038 163.146 108.937 1.00 62.36  ? 68  PRO C CA  1 
ATOM   1145  C  C   . PRO C  3  68  ? 181.774 163.527 110.385 1.00 62.24  ? 68  PRO C C   1 
ATOM   1146  O  O   . PRO C  3  68  ? 180.851 164.286 110.690 1.00 65.87  ? 68  PRO C O   1 
ATOM   1147  C  CB  . PRO C  3  68  ? 182.803 164.256 108.205 1.00 59.49  ? 68  PRO C CB  1 
ATOM   1148  C  CG  . PRO C  3  68  ? 182.179 164.369 106.859 1.00 59.12  ? 68  PRO C CG  1 
ATOM   1149  C  CD  . PRO C  3  68  ? 180.877 163.626 106.839 1.00 62.58  ? 68  PRO C CD  1 
ATOM   1150  N  N   . VAL C  3  69  ? 182.598 162.991 111.282 1.00 58.98  ? 69  VAL C N   1 
ATOM   1151  C  CA  . VAL C  3  69  ? 182.472 163.251 112.708 1.00 54.51  ? 69  VAL C CA  1 
ATOM   1152  C  C   . VAL C  3  69  ? 183.765 163.883 113.205 1.00 56.30  ? 69  VAL C C   1 
ATOM   1153  O  O   . VAL C  3  69  ? 184.835 163.726 112.611 1.00 59.78  ? 69  VAL C O   1 
ATOM   1154  C  CB  . VAL C  3  69  ? 182.139 161.971 113.506 1.00 53.53  ? 69  VAL C CB  1 
ATOM   1155  C  CG1 . VAL C  3  69  ? 183.406 161.206 113.855 1.00 55.16  ? 69  VAL C CG1 1 
ATOM   1156  C  CG2 . VAL C  3  69  ? 181.349 162.313 114.759 1.00 58.40  ? 69  VAL C CG2 1 
ATOM   1157  N  N   . THR C  3  70  ? 183.651 164.620 114.302 1.00 61.67  ? 70  THR C N   1 
ATOM   1158  C  CA  . THR C  3  70  ? 184.796 165.302 114.903 1.00 64.58  ? 70  THR C CA  1 
ATOM   1159  C  C   . THR C  3  70  ? 185.166 164.649 116.229 1.00 63.50  ? 70  THR C C   1 
ATOM   1160  O  O   . THR C  3  70  ? 184.453 164.834 117.234 1.00 63.48  ? 70  THR C O   1 
ATOM   1161  C  CB  . THR C  3  70  ? 184.504 166.795 115.083 1.00 66.86  ? 70  THR C CB  1 
ATOM   1162  O  OG1 . THR C  3  70  ? 185.529 167.400 115.882 1.00 66.78  ? 70  THR C OG1 1 
ATOM   1163  C  CG2 . THR C  3  70  ? 183.124 167.036 115.699 1.00 66.63  ? 70  THR C CG2 1 
ATOM   1164  N  N   . PRO C  3  71  ? 186.238 163.865 116.279 1.00 68.16  ? 71  PRO C N   1 
ATOM   1165  C  CA  . PRO C  3  71  ? 186.634 163.236 117.541 1.00 68.69  ? 71  PRO C CA  1 
ATOM   1166  C  C   . PRO C  3  71  ? 187.100 164.261 118.561 1.00 72.80  ? 71  PRO C C   1 
ATOM   1167  O  O   . PRO C  3  71  ? 187.631 165.320 118.219 1.00 77.82  ? 71  PRO C O   1 
ATOM   1168  C  CB  . PRO C  3  71  ? 187.782 162.310 117.121 1.00 67.78  ? 71  PRO C CB  1 
ATOM   1169  C  CG  . PRO C  3  71  ? 187.495 162.030 115.675 1.00 66.61  ? 71  PRO C CG  1 
ATOM   1170  C  CD  . PRO C  3  71  ? 187.040 163.358 115.155 1.00 70.38  ? 71  PRO C CD  1 
ATOM   1171  N  N   . THR C  3  72  ? 186.891 163.930 119.833 1.00 73.39  ? 72  THR C N   1 
ATOM   1172  C  CA  . THR C  3  72  ? 187.343 164.780 120.924 1.00 73.00  ? 72  THR C CA  1 
ATOM   1173  C  C   . THR C  3  72  ? 188.576 164.237 121.632 1.00 74.10  ? 72  THR C C   1 
ATOM   1174  O  O   . THR C  3  72  ? 189.129 164.926 122.496 1.00 78.57  ? 72  THR C O   1 
ATOM   1175  C  CB  . THR C  3  72  ? 186.221 164.970 121.949 1.00 77.07  ? 72  THR C CB  1 
ATOM   1176  O  OG1 . THR C  3  72  ? 186.764 165.511 123.160 1.00 80.03  ? 72  THR C OG1 1 
ATOM   1177  C  CG2 . THR C  3  72  ? 185.546 163.641 122.251 1.00 76.56  ? 72  THR C CG2 1 
ATOM   1178  N  N   . ASP C  3  73  ? 189.018 163.026 121.290 1.00 70.18  ? 73  ASP C N   1 
ATOM   1179  C  CA  . ASP C  3  73  ? 190.143 162.380 121.955 1.00 73.32  ? 73  ASP C CA  1 
ATOM   1180  C  C   . ASP C  3  73  ? 191.423 162.439 121.128 1.00 72.92  ? 73  ASP C C   1 
ATOM   1181  O  O   . ASP C  3  73  ? 192.360 161.673 121.379 1.00 71.52  ? 73  ASP C O   1 
ATOM   1182  C  CB  . ASP C  3  73  ? 189.795 160.931 122.293 1.00 74.48  ? 73  ASP C CB  1 
ATOM   1183  C  CG  . ASP C  3  73  ? 189.278 160.163 121.096 1.00 80.80  ? 73  ASP C CG  1 
ATOM   1184  O  OD1 . ASP C  3  73  ? 190.053 159.966 120.138 1.00 83.16  ? 73  ASP C OD1 1 
ATOM   1185  O  OD2 . ASP C  3  73  ? 188.098 159.755 121.113 1.00 82.94  ? 73  ASP C OD2 1 
ATOM   1186  N  N   . GLY C  3  74  ? 191.482 163.329 120.142 1.00 70.80  ? 74  GLY C N   1 
ATOM   1187  C  CA  . GLY C  3  74  ? 192.690 163.506 119.363 1.00 71.61  ? 74  GLY C CA  1 
ATOM   1188  C  C   . GLY C  3  74  ? 192.859 162.507 118.238 1.00 71.95  ? 74  GLY C C   1 
ATOM   1189  O  O   . GLY C  3  74  ? 193.911 161.875 118.114 1.00 74.97  ? 74  GLY C O   1 
ATOM   1190  N  N   . ARG C  3  75  ? 191.828 162.355 117.411 1.00 68.75  ? 75  ARG C N   1 
ATOM   1191  C  CA  . ARG C  3  75  ? 191.892 161.514 116.226 1.00 62.27  ? 75  ARG C CA  1 
ATOM   1192  C  C   . ARG C  3  75  ? 191.241 162.237 115.058 1.00 69.08  ? 75  ARG C C   1 
ATOM   1193  O  O   . ARG C  3  75  ? 190.392 163.113 115.243 1.00 76.15  ? 75  ARG C O   1 
ATOM   1194  C  CB  . ARG C  3  75  ? 191.214 160.152 116.456 1.00 61.15  ? 75  ARG C CB  1 
ATOM   1195  C  CG  . ARG C  3  75  ? 191.959 159.264 117.437 1.00 63.12  ? 75  ARG C CG  1 
ATOM   1196  C  CD  . ARG C  3  75  ? 191.206 157.986 117.778 1.00 63.91  ? 75  ARG C CD  1 
ATOM   1197  N  NE  . ARG C  3  75  ? 189.781 158.195 117.998 1.00 72.30  ? 75  ARG C NE  1 
ATOM   1198  C  CZ  . ARG C  3  75  ? 189.047 157.477 118.838 1.00 64.51  ? 75  ARG C CZ  1 
ATOM   1199  N  NH1 . ARG C  3  75  ? 189.578 156.505 119.559 1.00 59.67  ? 75  ARG C NH1 1 
ATOM   1200  N  NH2 . ARG C  3  75  ? 187.751 157.746 118.961 1.00 62.37  ? 75  ARG C NH2 1 
ATOM   1201  N  N   . GLN C  3  76  ? 191.663 161.879 113.850 1.00 68.47  ? 76  GLN C N   1 
ATOM   1202  C  CA  . GLN C  3  76  ? 191.084 162.461 112.652 1.00 68.53  ? 76  GLN C CA  1 
ATOM   1203  C  C   . GLN C  3  76  ? 189.721 161.837 112.364 1.00 73.36  ? 76  GLN C C   1 
ATOM   1204  O  O   . GLN C  3  76  ? 189.361 160.785 112.899 1.00 77.65  ? 76  GLN C O   1 
ATOM   1205  C  CB  . GLN C  3  76  ? 192.019 162.277 111.458 1.00 69.23  ? 76  GLN C CB  1 
ATOM   1206  C  CG  . GLN C  3  76  ? 193.264 163.147 111.502 1.00 73.20  ? 76  GLN C CG  1 
ATOM   1207  C  CD  . GLN C  3  76  ? 194.395 162.509 112.281 1.00 76.36  ? 76  GLN C CD  1 
ATOM   1208  O  OE1 . GLN C  3  76  ? 195.118 161.659 111.763 1.00 76.31  ? 76  GLN C OE1 1 
ATOM   1209  N  NE2 . GLN C  3  76  ? 194.554 162.917 113.534 1.00 78.46  ? 76  GLN C NE2 1 
ATOM   1210  N  N   . ASN C  3  77  ? 188.952 162.509 111.511 1.00 67.62  ? 77  ASN C N   1 
ATOM   1211  C  CA  . ASN C  3  77  ? 187.644 162.000 111.121 1.00 69.56  ? 77  ASN C CA  1 
ATOM   1212  C  C   . ASN C  3  77  ? 187.792 160.661 110.412 1.00 70.17  ? 77  ASN C C   1 
ATOM   1213  O  O   . ASN C  3  77  ? 188.498 160.554 109.406 1.00 74.51  ? 77  ASN C O   1 
ATOM   1214  C  CB  . ASN C  3  77  ? 186.938 163.005 110.213 1.00 69.61  ? 77  ASN C CB  1 
ATOM   1215  C  CG  . ASN C  3  77  ? 185.809 162.381 109.421 1.00 73.07  ? 77  ASN C CG  1 
ATOM   1216  O  OD1 . ASN C  3  77  ? 184.960 161.680 109.973 1.00 78.42  ? 77  ASN C OD1 1 
ATOM   1217  N  ND2 . ASN C  3  77  ? 185.794 162.629 108.117 1.00 69.03  ? 77  ASN C ND2 1 
ATOM   1218  N  N   . TRP C  3  78  ? 187.124 159.637 110.940 1.00 63.54  ? 78  TRP C N   1 
ATOM   1219  C  CA  . TRP C  3  78  ? 187.248 158.283 110.420 1.00 63.10  ? 78  TRP C CA  1 
ATOM   1220  C  C   . TRP C  3  78  ? 186.040 157.832 109.610 1.00 66.62  ? 78  TRP C C   1 
ATOM   1221  O  O   . TRP C  3  78  ? 185.986 156.667 109.206 1.00 74.21  ? 78  TRP C O   1 
ATOM   1222  C  CB  . TRP C  3  78  ? 187.501 157.297 111.570 1.00 60.85  ? 78  TRP C CB  1 
ATOM   1223  C  CG  . TRP C  3  78  ? 186.382 157.188 112.567 1.00 62.15  ? 78  TRP C CG  1 
ATOM   1224  C  CD1 . TRP C  3  78  ? 185.170 156.596 112.376 1.00 70.99  ? 78  TRP C CD1 1 
ATOM   1225  C  CD2 . TRP C  3  78  ? 186.383 157.669 113.916 1.00 63.51  ? 78  TRP C CD2 1 
ATOM   1226  N  NE1 . TRP C  3  78  ? 184.410 156.688 113.515 1.00 67.49  ? 78  TRP C NE1 1 
ATOM   1227  C  CE2 . TRP C  3  78  ? 185.134 157.341 114.477 1.00 63.92  ? 78  TRP C CE2 1 
ATOM   1228  C  CE3 . TRP C  3  78  ? 187.316 158.348 114.703 1.00 70.28  ? 78  TRP C CE3 1 
ATOM   1229  C  CZ2 . TRP C  3  78  ? 184.795 157.668 115.786 1.00 66.59  ? 78  TRP C CZ2 1 
ATOM   1230  C  CZ3 . TRP C  3  78  ? 186.978 158.670 116.002 1.00 70.35  ? 78  TRP C CZ3 1 
ATOM   1231  C  CH2 . TRP C  3  78  ? 185.728 158.332 116.531 1.00 67.08  ? 78  TRP C CH2 1 
ATOM   1232  N  N   . MET C  3  79  ? 185.074 158.712 109.360 1.00 64.65  ? 79  MET C N   1 
ATOM   1233  C  CA  . MET C  3  79  ? 183.863 158.356 108.633 1.00 67.64  ? 79  MET C CA  1 
ATOM   1234  C  C   . MET C  3  79  ? 183.666 159.327 107.478 1.00 71.24  ? 79  MET C C   1 
ATOM   1235  O  O   . MET C  3  79  ? 183.722 160.546 107.669 1.00 77.55  ? 79  MET C O   1 
ATOM   1236  C  CB  . MET C  3  79  ? 182.649 158.361 109.565 1.00 65.95  ? 79  MET C CB  1 
ATOM   1237  C  CG  . MET C  3  79  ? 182.554 157.113 110.430 1.00 66.40  ? 79  MET C CG  1 
ATOM   1238  S  SD  . MET C  3  79  ? 181.509 155.792 109.788 1.00 76.49  ? 79  MET C SD  1 
ATOM   1239  C  CE  . MET C  3  79  ? 179.949 156.185 110.570 1.00 69.18  ? 79  MET C CE  1 
ATOM   1240  N  N   . GLY C  3  80  ? 183.433 158.785 106.284 1.00 62.96  ? 80  GLY C N   1 
ATOM   1241  C  CA  . GLY C  3  80  ? 183.303 159.595 105.089 1.00 59.96  ? 80  GLY C CA  1 
ATOM   1242  C  C   . GLY C  3  80  ? 184.155 159.082 103.947 1.00 60.94  ? 80  GLY C C   1 
ATOM   1243  O  O   . GLY C  3  80  ? 185.146 158.383 104.174 1.00 65.95  ? 80  GLY C O   1 
ATOM   1244  N  N   . THR C  3  81  ? 183.782 159.421 102.710 1.00 57.79  ? 81  THR C N   1 
ATOM   1245  C  CA  . THR C  3  81  ? 184.512 158.907 101.555 1.00 62.65  ? 81  THR C CA  1 
ATOM   1246  C  C   . THR C  3  81  ? 185.926 159.473 101.470 1.00 60.67  ? 81  THR C C   1 
ATOM   1247  O  O   . THR C  3  81  ? 186.856 158.752 101.089 1.00 64.02  ? 81  THR C O   1 
ATOM   1248  C  CB  . THR C  3  81  ? 183.731 159.186 100.265 1.00 65.38  ? 81  THR C CB  1 
ATOM   1249  O  OG1 . THR C  3  81  ? 184.383 158.551 99.158  1.00 63.98  ? 81  THR C OG1 1 
ATOM   1250  C  CG2 . THR C  3  81  ? 183.598 160.681 99.998  1.00 67.50  ? 81  THR C CG2 1 
ATOM   1251  N  N   . GLN C  3  82  ? 186.113 160.746 101.827 1.00 60.73  ? 82  GLN C N   1 
ATOM   1252  C  CA  . GLN C  3  82  ? 187.446 161.338 101.768 1.00 65.31  ? 82  GLN C CA  1 
ATOM   1253  C  C   . GLN C  3  82  ? 188.396 160.660 102.744 1.00 64.80  ? 82  GLN C C   1 
ATOM   1254  O  O   . GLN C  3  82  ? 189.538 160.346 102.389 1.00 66.42  ? 82  GLN C O   1 
ATOM   1255  C  CB  . GLN C  3  82  ? 187.370 162.836 102.053 1.00 60.03  ? 82  GLN C CB  1 
ATOM   1256  C  CG  . GLN C  3  82  ? 188.490 163.640 101.422 1.00 61.30  ? 82  GLN C CG  1 
ATOM   1257  C  CD  . GLN C  3  82  ? 188.633 165.015 102.037 1.00 69.40  ? 82  GLN C CD  1 
ATOM   1258  O  OE1 . GLN C  3  82  ? 187.661 165.760 102.152 1.00 72.38  ? 82  GLN C OE1 1 
ATOM   1259  N  NE2 . GLN C  3  82  ? 189.850 165.359 102.441 1.00 73.39  ? 82  GLN C NE2 1 
ATOM   1260  N  N   . ALA C  3  83  ? 187.939 160.432 103.979 1.00 59.96  ? 83  ALA C N   1 
ATOM   1261  C  CA  . ALA C  3  83  ? 188.780 159.790 104.982 1.00 55.39  ? 83  ALA C CA  1 
ATOM   1262  C  C   . ALA C  3  83  ? 189.150 158.375 104.564 1.00 56.44  ? 83  ALA C C   1 
ATOM   1263  O  O   . ALA C  3  83  ? 190.299 157.953 104.731 1.00 54.92  ? 83  ALA C O   1 
ATOM   1264  C  CB  . ALA C  3  83  ? 188.067 159.783 106.332 1.00 52.58  ? 83  ALA C CB  1 
ATOM   1265  N  N   . TRP C  3  84  ? 188.187 157.632 104.016 1.00 63.19  ? 84  TRP C N   1 
ATOM   1266  C  CA  . TRP C  3  84  ? 188.469 156.299 103.498 1.00 62.49  ? 84  TRP C CA  1 
ATOM   1267  C  C   . TRP C  3  84  ? 189.514 156.357 102.390 1.00 62.48  ? 84  TRP C C   1 
ATOM   1268  O  O   . TRP C  3  84  ? 190.452 155.547 102.359 1.00 68.23  ? 84  TRP C O   1 
ATOM   1269  C  CB  . TRP C  3  84  ? 187.172 155.667 102.992 1.00 60.55  ? 84  TRP C CB  1 
ATOM   1270  C  CG  . TRP C  3  84  ? 187.334 154.301 102.423 1.00 61.99  ? 84  TRP C CG  1 
ATOM   1271  C  CD1 . TRP C  3  84  ? 187.196 153.937 101.117 1.00 68.20  ? 84  TRP C CD1 1 
ATOM   1272  C  CD2 . TRP C  3  84  ? 187.658 153.108 103.140 1.00 58.29  ? 84  TRP C CD2 1 
ATOM   1273  N  NE1 . TRP C  3  84  ? 187.418 152.590 100.975 1.00 65.12  ? 84  TRP C NE1 1 
ATOM   1274  C  CE2 . TRP C  3  84  ? 187.705 152.058 102.204 1.00 59.90  ? 84  TRP C CE2 1 
ATOM   1275  C  CE3 . TRP C  3  84  ? 187.918 152.827 104.483 1.00 60.62  ? 84  TRP C CE3 1 
ATOM   1276  C  CZ2 . TRP C  3  84  ? 187.999 150.750 102.568 1.00 61.13  ? 84  TRP C CZ2 1 
ATOM   1277  C  CZ3 . TRP C  3  84  ? 188.209 151.530 104.841 1.00 64.16  ? 84  TRP C CZ3 1 
ATOM   1278  C  CH2 . TRP C  3  84  ? 188.247 150.507 103.889 1.00 65.20  ? 84  TRP C CH2 1 
ATOM   1279  N  N   . ASN C  3  85  ? 189.373 157.324 101.480 1.00 63.37  ? 85  ASN C N   1 
ATOM   1280  C  CA  . ASN C  3  85  ? 190.323 157.463 100.383 1.00 64.01  ? 85  ASN C CA  1 
ATOM   1281  C  C   . ASN C  3  85  ? 191.736 157.711 100.899 1.00 65.32  ? 85  ASN C C   1 
ATOM   1282  O  O   . ASN C  3  85  ? 192.685 157.030 100.492 1.00 69.15  ? 85  ASN C O   1 
ATOM   1283  C  CB  . ASN C  3  85  ? 189.880 158.594 99.454  1.00 64.01  ? 85  ASN C CB  1 
ATOM   1284  C  CG  . ASN C  3  85  ? 188.837 158.147 98.451  1.00 69.22  ? 85  ASN C CG  1 
ATOM   1285  O  OD1 . ASN C  3  85  ? 187.744 158.708 98.383  1.00 70.13  ? 85  ASN C OD1 1 
ATOM   1286  N  ND2 . ASN C  3  85  ? 189.169 157.131 97.666  1.00 73.21  ? 85  ASN C ND2 1 
ATOM   1287  N  N   . GLU C  3  86  ? 191.897 158.678 101.808 1.00 65.78  ? 86  GLU C N   1 
ATOM   1288  C  CA  . GLU C  3  86  ? 193.246 158.968 102.286 1.00 67.01  ? 86  GLU C CA  1 
ATOM   1289  C  C   . GLU C  3  86  ? 193.800 157.854 103.161 1.00 68.10  ? 86  GLU C C   1 
ATOM   1290  O  O   . GLU C  3  86  ? 195.014 157.636 103.157 1.00 68.73  ? 86  GLU C O   1 
ATOM   1291  C  CB  . GLU C  3  86  ? 193.326 160.288 103.061 1.00 64.58  ? 86  GLU C CB  1 
ATOM   1292  C  CG  . GLU C  3  86  ? 192.089 160.713 103.798 1.00 73.46  ? 86  GLU C CG  1 
ATOM   1293  C  CD  . GLU C  3  86  ? 192.273 162.035 104.516 1.00 78.46  ? 86  GLU C CD  1 
ATOM   1294  O  OE1 . GLU C  3  86  ? 192.277 162.042 105.764 1.00 83.05  ? 86  GLU C OE1 1 
ATOM   1295  O  OE2 . GLU C  3  86  ? 192.417 163.069 103.830 1.00 74.02  ? 86  GLU C OE2 1 
ATOM   1296  N  N   . GLY C  3  87  ? 192.948 157.143 103.902 1.00 61.21  ? 87  GLY C N   1 
ATOM   1297  C  CA  . GLY C  3  87  ? 193.428 155.996 104.654 1.00 59.15  ? 87  GLY C CA  1 
ATOM   1298  C  C   . GLY C  3  87  ? 193.965 154.905 103.748 1.00 60.08  ? 87  GLY C C   1 
ATOM   1299  O  O   . GLY C  3  87  ? 195.020 154.322 104.013 1.00 59.98  ? 87  GLY C O   1 
ATOM   1300  N  N   . VAL C  3  88  ? 193.252 154.626 102.655 1.00 64.69  ? 88  VAL C N   1 
ATOM   1301  C  CA  . VAL C  3  88  ? 193.734 153.633 101.698 1.00 62.63  ? 88  VAL C CA  1 
ATOM   1302  C  C   . VAL C  3  88  ? 195.035 154.100 101.051 1.00 64.02  ? 88  VAL C C   1 
ATOM   1303  O  O   . VAL C  3  88  ? 195.974 153.312 100.871 1.00 65.77  ? 88  VAL C O   1 
ATOM   1304  C  CB  . VAL C  3  88  ? 192.648 153.331 100.650 1.00 67.59  ? 88  VAL C CB  1 
ATOM   1305  C  CG1 . VAL C  3  88  ? 193.201 152.444 99.547  1.00 70.90  ? 88  VAL C CG1 1 
ATOM   1306  C  CG2 . VAL C  3  88  ? 191.452 152.670 101.313 1.00 62.27  ? 88  VAL C CG2 1 
ATOM   1307  N  N   . GLN C  3  89  ? 195.115 155.385 100.691 1.00 67.78  ? 89  GLN C N   1 
ATOM   1308  C  CA  . GLN C  3  89  ? 196.338 155.901 100.079 1.00 68.03  ? 89  GLN C CA  1 
ATOM   1309  C  C   . GLN C  3  89  ? 197.527 155.821 101.031 1.00 69.93  ? 89  GLN C C   1 
ATOM   1310  O  O   . GLN C  3  89  ? 198.635 155.456 100.618 1.00 71.65  ? 89  GLN C O   1 
ATOM   1311  C  CB  . GLN C  3  89  ? 196.127 157.341 99.610  1.00 64.55  ? 89  GLN C CB  1 
ATOM   1312  C  CG  . GLN C  3  89  ? 195.074 157.499 98.521  1.00 69.41  ? 89  GLN C CG  1 
ATOM   1313  C  CD  . GLN C  3  89  ? 195.301 156.583 97.333  1.00 73.04  ? 89  GLN C CD  1 
ATOM   1314  O  OE1 . GLN C  3  89  ? 196.438 156.319 96.942  1.00 74.87  ? 89  GLN C OE1 1 
ATOM   1315  N  NE2 . GLN C  3  89  ? 194.213 156.091 96.753  1.00 73.44  ? 89  GLN C NE2 1 
ATOM   1316  N  N   . ALA C  3  90  ? 197.320 156.155 102.305 1.00 69.30  ? 90  ALA C N   1 
ATOM   1317  C  CA  . ALA C  3  90  ? 198.375 156.029 103.299 1.00 64.37  ? 90  ALA C CA  1 
ATOM   1318  C  C   . ALA C  3  90  ? 198.766 154.582 103.550 1.00 60.21  ? 90  ALA C C   1 
ATOM   1319  O  O   . ALA C  3  90  ? 199.946 154.306 103.782 1.00 60.66  ? 90  ALA C O   1 
ATOM   1320  C  CB  . ALA C  3  90  ? 197.943 156.676 104.612 1.00 61.55  ? 90  ALA C CB  1 
ATOM   1321  N  N   . GLY C  3  91  ? 197.806 153.658 103.510 1.00 64.80  ? 91  GLY C N   1 
ATOM   1322  C  CA  . GLY C  3  91  ? 198.159 152.250 103.579 1.00 63.73  ? 91  GLY C CA  1 
ATOM   1323  C  C   . GLY C  3  91  ? 199.028 151.829 102.412 1.00 57.65  ? 91  GLY C C   1 
ATOM   1324  O  O   . GLY C  3  91  ? 199.985 151.069 102.574 1.00 61.69  ? 91  GLY C O   1 
ATOM   1325  N  N   . GLN C  3  92  ? 198.704 152.322 101.215 1.00 61.41  ? 92  GLN C N   1 
ATOM   1326  C  CA  . GLN C  3  92  ? 199.544 152.054 100.050 1.00 66.23  ? 92  GLN C CA  1 
ATOM   1327  C  C   . GLN C  3  92  ? 200.956 152.586 100.260 1.00 68.28  ? 92  GLN C C   1 
ATOM   1328  O  O   . GLN C  3  92  ? 201.942 151.892 99.990  1.00 70.54  ? 92  GLN C O   1 
ATOM   1329  C  CB  . GLN C  3  92  ? 198.920 152.671 98.799  1.00 63.46  ? 92  GLN C CB  1 
ATOM   1330  C  CG  . GLN C  3  92  ? 197.946 151.765 98.073  1.00 65.76  ? 92  GLN C CG  1 
ATOM   1331  C  CD  . GLN C  3  92  ? 198.635 150.893 97.044  1.00 73.25  ? 92  GLN C CD  1 
ATOM   1332  O  OE1 . GLN C  3  92  ? 199.814 151.082 96.746  1.00 69.45  ? 92  GLN C OE1 1 
ATOM   1333  N  NE2 . GLN C  3  92  ? 197.903 149.932 96.494  1.00 75.12  ? 92  GLN C NE2 1 
ATOM   1334  N  N   . ALA C  3  93  ? 201.068 153.818 100.758 1.00 66.87  ? 93  ALA C N   1 
ATOM   1335  C  CA  . ALA C  3  93  ? 202.385 154.404 100.996 1.00 61.59  ? 93  ALA C CA  1 
ATOM   1336  C  C   . ALA C  3  93  ? 203.171 153.597 102.024 1.00 63.60  ? 93  ALA C C   1 
ATOM   1337  O  O   . ALA C  3  93  ? 204.374 153.358 101.860 1.00 64.47  ? 93  ALA C O   1 
ATOM   1338  C  CB  . ALA C  3  93  ? 202.238 155.858 101.446 1.00 58.15  ? 93  ALA C CB  1 
ATOM   1339  N  N   . TRP C  3  94  ? 202.502 153.167 103.095 1.00 71.14  ? 94  TRP C N   1 
ATOM   1340  C  CA  . TRP C  3  94  ? 203.181 152.419 104.148 1.00 64.46  ? 94  TRP C CA  1 
ATOM   1341  C  C   . TRP C  3  94  ? 203.637 151.050 103.657 1.00 65.56  ? 94  TRP C C   1 
ATOM   1342  O  O   . TRP C  3  94  ? 204.765 150.631 103.939 1.00 65.70  ? 94  TRP C O   1 
ATOM   1343  C  CB  . TRP C  3  94  ? 202.263 152.281 105.362 1.00 65.21  ? 94  TRP C CB  1 
ATOM   1344  C  CG  . TRP C  3  94  ? 202.805 151.403 106.446 1.00 66.40  ? 94  TRP C CG  1 
ATOM   1345  C  CD1 . TRP C  3  94  ? 202.717 150.044 106.526 1.00 71.49  ? 94  TRP C CD1 1 
ATOM   1346  C  CD2 . TRP C  3  94  ? 203.521 151.827 107.611 1.00 63.21  ? 94  TRP C CD2 1 
ATOM   1347  N  NE1 . TRP C  3  94  ? 203.333 149.595 107.668 1.00 69.62  ? 94  TRP C NE1 1 
ATOM   1348  C  CE2 . TRP C  3  94  ? 203.835 150.671 108.351 1.00 66.45  ? 94  TRP C CE2 1 
ATOM   1349  C  CE3 . TRP C  3  94  ? 203.927 153.071 108.100 1.00 65.06  ? 94  TRP C CE3 1 
ATOM   1350  C  CZ2 . TRP C  3  94  ? 204.535 150.722 109.553 1.00 66.05  ? 94  TRP C CZ2 1 
ATOM   1351  C  CZ3 . TRP C  3  94  ? 204.621 153.120 109.292 1.00 70.43  ? 94  TRP C CZ3 1 
ATOM   1352  C  CH2 . TRP C  3  94  ? 204.919 151.953 110.005 1.00 70.07  ? 94  TRP C CH2 1 
ATOM   1353  N  N   . ILE C  3  95  ? 202.777 150.333 102.927 1.00 66.85  ? 95  ILE C N   1 
ATOM   1354  C  CA  . ILE C  3  95  ? 203.184 149.031 102.409 1.00 64.18  ? 95  ILE C CA  1 
ATOM   1355  C  C   . ILE C  3  95  ? 204.251 149.188 101.336 1.00 66.05  ? 95  ILE C C   1 
ATOM   1356  O  O   . ILE C  3  95  ? 205.028 148.259 101.085 1.00 73.95  ? 95  ILE C O   1 
ATOM   1357  C  CB  . ILE C  3  95  ? 201.970 148.235 101.891 1.00 65.12  ? 95  ILE C CB  1 
ATOM   1358  C  CG1 . ILE C  3  95  ? 201.420 148.853 100.605 1.00 67.64  ? 95  ILE C CG1 1 
ATOM   1359  C  CG2 . ILE C  3  95  ? 200.902 148.121 102.968 1.00 71.23  ? 95  ILE C CG2 1 
ATOM   1360  C  CD1 . ILE C  3  95  ? 200.457 147.956 99.863  1.00 74.65  ? 95  ILE C CD1 1 
ATOM   1361  N  N   . GLN C  3  96  ? 204.313 150.350 100.683 1.00 67.55  ? 96  GLN C N   1 
ATOM   1362  C  CA  . GLN C  3  96  ? 205.443 150.632 99.809  1.00 69.34  ? 96  GLN C CA  1 
ATOM   1363  C  C   . GLN C  3  96  ? 206.727 150.804 100.611 1.00 69.52  ? 96  GLN C C   1 
ATOM   1364  O  O   . GLN C  3  96  ? 207.773 150.264 100.236 1.00 70.19  ? 96  GLN C O   1 
ATOM   1365  C  CB  . GLN C  3  96  ? 205.163 151.882 98.976  1.00 68.22  ? 96  GLN C CB  1 
ATOM   1366  C  CG  . GLN C  3  96  ? 205.700 151.816 97.561  1.00 65.32  ? 96  GLN C CG  1 
ATOM   1367  C  CD  . GLN C  3  96  ? 204.748 151.118 96.616  1.00 72.92  ? 96  GLN C CD  1 
ATOM   1368  O  OE1 . GLN C  3  96  ? 203.693 151.652 96.273  1.00 74.68  ? 96  GLN C OE1 1 
ATOM   1369  N  NE2 . GLN C  3  96  ? 205.114 149.916 96.188  1.00 76.25  ? 96  GLN C NE2 1 
ATOM   1370  N  N   . GLN C  3  97  ? 206.664 151.552 101.713 1.00 74.49  ? 97  GLN C N   1 
ATOM   1371  C  CA  . GLN C  3  97  ? 207.829 151.768 102.562 1.00 72.44  ? 97  GLN C CA  1 
ATOM   1372  C  C   . GLN C  3  97  ? 208.312 150.472 103.202 1.00 73.46  ? 97  GLN C C   1 
ATOM   1373  O  O   . GLN C  3  97  ? 209.429 150.020 102.932 1.00 76.95  ? 97  GLN C O   1 
ATOM   1374  C  CB  . GLN C  3  97  ? 207.516 152.799 103.647 1.00 70.66  ? 97  GLN C CB  1 
ATOM   1375  C  CG  . GLN C  3  97  ? 207.532 154.233 103.159 1.00 72.07  ? 97  GLN C CG  1 
ATOM   1376  C  CD  . GLN C  3  97  ? 208.257 155.157 104.114 1.00 77.44  ? 97  GLN C CD  1 
ATOM   1377  O  OE1 . GLN C  3  97  ? 209.287 154.796 104.681 1.00 77.42  ? 97  GLN C OE1 1 
ATOM   1378  N  NE2 . GLN C  3  97  ? 207.722 156.358 104.297 1.00 82.62  ? 97  GLN C NE2 1 
ATOM   1379  N  N   . TYR C  3  98  ? 207.480 149.867 104.048 1.00 72.09  ? 98  TYR C N   1 
ATOM   1380  C  CA  . TYR C  3  98  ? 207.856 148.657 104.766 1.00 68.13  ? 98  TYR C CA  1 
ATOM   1381  C  C   . TYR C  3  98  ? 207.065 147.474 104.236 1.00 74.76  ? 98  TYR C C   1 
ATOM   1382  O  O   . TYR C  3  98  ? 205.870 147.355 104.544 1.00 81.73  ? 98  TYR C O   1 
ATOM   1383  C  CB  . TYR C  3  98  ? 207.617 148.817 106.267 1.00 65.20  ? 98  TYR C CB  1 
ATOM   1384  C  CG  . TYR C  3  98  ? 208.105 150.123 106.850 1.00 66.57  ? 98  TYR C CG  1 
ATOM   1385  C  CD1 . TYR C  3  98  ? 209.462 150.390 106.967 1.00 72.45  ? 98  TYR C CD1 1 
ATOM   1386  C  CD2 . TYR C  3  98  ? 207.209 151.083 107.293 1.00 66.44  ? 98  TYR C CD2 1 
ATOM   1387  C  CE1 . TYR C  3  98  ? 209.910 151.581 107.504 1.00 72.81  ? 98  TYR C CE1 1 
ATOM   1388  C  CE2 . TYR C  3  98  ? 207.648 152.276 107.831 1.00 68.23  ? 98  TYR C CE2 1 
ATOM   1389  C  CZ  . TYR C  3  98  ? 208.999 152.519 107.934 1.00 70.36  ? 98  TYR C CZ  1 
ATOM   1390  O  OH  . TYR C  3  98  ? 209.439 153.707 108.470 1.00 75.73  ? 98  TYR C OH  1 
ATOM   1391  N  N   . PRO C  3  99  ? 207.666 146.585 103.446 1.00 76.35  ? 99  PRO C N   1 
ATOM   1392  C  CA  . PRO C  3  99  ? 206.993 145.327 103.075 1.00 72.83  ? 99  PRO C CA  1 
ATOM   1393  C  C   . PRO C  3  99  ? 206.928 144.295 104.196 1.00 74.33  ? 99  PRO C C   1 
ATOM   1394  O  O   . PRO C  3  99  ? 206.173 143.326 104.059 1.00 71.90  ? 99  PRO C O   1 
ATOM   1395  C  CB  . PRO C  3  99  ? 207.875 144.812 101.929 1.00 75.53  ? 99  PRO C CB  1 
ATOM   1396  C  CG  . PRO C  3  99  ? 208.689 145.999 101.482 1.00 76.79  ? 99  PRO C CG  1 
ATOM   1397  C  CD  . PRO C  3  99  ? 208.941 146.748 102.737 1.00 74.52  ? 99  PRO C CD  1 
ATOM   1398  N  N   . ASN C  3  100 ? 207.690 144.476 105.274 1.00 77.97  ? 100 ASN C N   1 
ATOM   1399  C  CA  . ASN C  3  100 ? 207.680 143.577 106.425 1.00 76.03  ? 100 ASN C CA  1 
ATOM   1400  C  C   . ASN C  3  100 ? 207.145 144.346 107.626 1.00 74.34  ? 100 ASN C C   1 
ATOM   1401  O  O   . ASN C  3  100 ? 207.620 145.447 107.923 1.00 72.76  ? 100 ASN C O   1 
ATOM   1402  C  CB  . ASN C  3  100 ? 209.076 143.022 106.715 1.00 73.67  ? 100 ASN C CB  1 
ATOM   1403  C  CG  . ASN C  3  100 ? 209.771 142.497 105.474 1.00 80.01  ? 100 ASN C CG  1 
ATOM   1404  O  OD1 . ASN C  3  100 ? 209.210 142.504 104.380 1.00 74.45  ? 100 ASN C OD1 1 
ATOM   1405  N  ND2 . ASN C  3  100 ? 211.005 142.039 105.640 1.00 85.35  ? 100 ASN C ND2 1 
ATOM   1406  N  N   . THR C  3  101 ? 206.162 143.767 108.312 1.00 71.42  ? 101 THR C N   1 
ATOM   1407  C  CA  . THR C  3  101 ? 205.548 144.395 109.475 1.00 69.69  ? 101 THR C CA  1 
ATOM   1408  C  C   . THR C  3  101 ? 206.549 144.514 110.619 1.00 71.01  ? 101 THR C C   1 
ATOM   1409  O  O   . THR C  3  101 ? 207.540 143.777 110.656 1.00 79.16  ? 101 THR C O   1 
ATOM   1410  C  CB  . THR C  3  101 ? 204.320 143.599 109.914 1.00 74.88  ? 101 THR C CB  1 
ATOM   1411  O  OG1 . THR C  3  101 ? 204.644 142.204 109.935 1.00 76.11  ? 101 THR C OG1 1 
ATOM   1412  C  CG2 . THR C  3  101 ? 203.169 143.828 108.950 1.00 72.77  ? 101 THR C CG2 1 
ATOM   1413  N  N   . VAL C  3  102 ? 206.308 145.433 111.554 1.00 62.00  ? 102 VAL C N   1 
ATOM   1414  C  CA  . VAL C  3  102 ? 207.305 145.734 112.576 1.00 70.30  ? 102 VAL C CA  1 
ATOM   1415  C  C   . VAL C  3  102 ? 206.704 145.718 113.978 1.00 69.41  ? 102 VAL C C   1 
ATOM   1416  O  O   . VAL C  3  102 ? 207.438 145.708 114.973 1.00 77.69  ? 102 VAL C O   1 
ATOM   1417  C  CB  . VAL C  3  102 ? 207.985 147.086 112.285 1.00 68.70  ? 102 VAL C CB  1 
ATOM   1418  C  CG1 . VAL C  3  102 ? 207.112 148.235 112.747 1.00 65.17  ? 102 VAL C CG1 1 
ATOM   1419  C  CG2 . VAL C  3  102 ? 209.362 147.150 112.933 1.00 72.69  ? 102 VAL C CG2 1 
ATOM   1420  N  N   . ASN C  3  103 ? 205.373 145.707 114.083 1.00 54.05  ? 103 ASN C N   1 
ATOM   1421  C  CA  . ASN C  3  103 ? 204.732 145.748 115.391 1.00 59.45  ? 103 ASN C CA  1 
ATOM   1422  C  C   . ASN C  3  103 ? 203.660 144.683 115.599 1.00 64.09  ? 103 ASN C C   1 
ATOM   1423  O  O   . ASN C  3  103 ? 203.031 144.667 116.662 1.00 67.96  ? 103 ASN C O   1 
ATOM   1424  C  CB  . ASN C  3  103 ? 204.115 147.134 115.643 1.00 65.92  ? 103 ASN C CB  1 
ATOM   1425  C  CG  . ASN C  3  103 ? 203.811 147.379 117.111 1.00 65.88  ? 103 ASN C CG  1 
ATOM   1426  O  OD1 . ASN C  3  103 ? 202.755 147.903 117.461 1.00 61.98  ? 103 ASN C OD1 1 
ATOM   1427  N  ND2 . ASN C  3  103 ? 204.739 146.994 117.978 1.00 65.36  ? 103 ASN C ND2 1 
ATOM   1428  N  N   . VAL C  3  104 ? 203.436 143.795 114.634 1.00 65.69  ? 104 VAL C N   1 
ATOM   1429  C  CA  . VAL C  3  104 ? 202.415 142.763 114.780 1.00 61.93  ? 104 VAL C CA  1 
ATOM   1430  C  C   . VAL C  3  104 ? 202.813 141.809 115.898 1.00 64.65  ? 104 VAL C C   1 
ATOM   1431  O  O   . VAL C  3  104 ? 203.974 141.396 115.996 1.00 73.03  ? 104 VAL C O   1 
ATOM   1432  C  CB  . VAL C  3  104 ? 202.196 141.998 113.463 1.00 60.21  ? 104 VAL C CB  1 
ATOM   1433  C  CG1 . VAL C  3  104 ? 201.366 142.827 112.498 1.00 63.88  ? 104 VAL C CG1 1 
ATOM   1434  C  CG2 . VAL C  3  104 ? 203.527 141.615 112.846 1.00 64.23  ? 104 VAL C CG2 1 
ATOM   1435  N  N   . GLN C  3  105 ? 201.858 141.468 116.761 1.00 55.95  ? 105 GLN C N   1 
ATOM   1436  C  CA  . GLN C  3  105 ? 202.077 140.472 117.801 1.00 60.94  ? 105 GLN C CA  1 
ATOM   1437  C  C   . GLN C  3  105 ? 201.118 139.296 117.725 1.00 62.40  ? 105 GLN C C   1 
ATOM   1438  O  O   . GLN C  3  105 ? 201.434 138.227 118.250 1.00 64.83  ? 105 GLN C O   1 
ATOM   1439  C  CB  . GLN C  3  105 ? 201.973 141.111 119.191 1.00 59.39  ? 105 GLN C CB  1 
ATOM   1440  C  CG  . GLN C  3  105 ? 202.868 142.322 119.383 1.00 58.25  ? 105 GLN C CG  1 
ATOM   1441  C  CD  . GLN C  3  105 ? 202.478 143.149 120.589 1.00 67.97  ? 105 GLN C CD  1 
ATOM   1442  O  OE1 . GLN C  3  105 ? 201.297 143.365 120.852 1.00 67.00  ? 105 GLN C OE1 1 
ATOM   1443  N  NE2 . GLN C  3  105 ? 203.473 143.616 121.332 1.00 70.75  ? 105 GLN C NE2 1 
ATOM   1444  N  N   . VAL C  3  106 ? 199.963 139.465 117.090 1.00 56.11  ? 106 VAL C N   1 
ATOM   1445  C  CA  . VAL C  3  106 ? 199.014 138.378 116.897 1.00 56.26  ? 106 VAL C CA  1 
ATOM   1446  C  C   . VAL C  3  106 ? 199.094 137.807 115.488 1.00 59.60  ? 106 VAL C C   1 
ATOM   1447  O  O   . VAL C  3  106 ? 199.096 136.588 115.311 1.00 65.23  ? 106 VAL C O   1 
ATOM   1448  C  CB  . VAL C  3  106 ? 197.581 138.851 117.221 1.00 55.30  ? 106 VAL C CB  1 
ATOM   1449  C  CG1 . VAL C  3  106 ? 196.652 137.658 117.362 1.00 52.28  ? 106 VAL C CG1 1 
ATOM   1450  C  CG2 . VAL C  3  106 ? 197.573 139.691 118.485 1.00 61.36  ? 106 VAL C CG2 1 
ATOM   1451  N  N   . LEU C  3  107 ? 199.161 138.669 114.479 1.00 61.04  ? 107 LEU C N   1 
ATOM   1452  C  CA  . LEU C  3  107 ? 199.222 138.235 113.083 1.00 61.59  ? 107 LEU C CA  1 
ATOM   1453  C  C   . LEU C  3  107 ? 200.662 138.052 112.615 1.00 64.41  ? 107 LEU C C   1 
ATOM   1454  O  O   . LEU C  3  107 ? 201.108 138.659 111.644 1.00 71.80  ? 107 LEU C O   1 
ATOM   1455  C  CB  . LEU C  3  107 ? 198.479 139.229 112.200 1.00 58.16  ? 107 LEU C CB  1 
ATOM   1456  C  CG  . LEU C  3  107 ? 197.004 139.440 112.542 1.00 52.47  ? 107 LEU C CG  1 
ATOM   1457  C  CD1 . LEU C  3  107 ? 196.467 140.684 111.860 1.00 61.75  ? 107 LEU C CD1 1 
ATOM   1458  C  CD2 . LEU C  3  107 ? 196.189 138.221 112.153 1.00 57.52  ? 107 LEU C CD2 1 
ATOM   1459  N  N   . ILE C  3  108 ? 201.398 137.200 113.316 1.00 61.07  ? 108 ILE C N   1 
ATOM   1460  C  CA  . ILE C  3  108 ? 202.792 136.927 112.987 1.00 60.93  ? 108 ILE C CA  1 
ATOM   1461  C  C   . ILE C  3  108 ? 202.857 136.111 111.704 1.00 66.41  ? 108 ILE C C   1 
ATOM   1462  O  O   . ILE C  3  108 ? 202.088 135.163 111.511 1.00 73.93  ? 108 ILE C O   1 
ATOM   1463  C  CB  . ILE C  3  108 ? 203.482 136.199 114.154 1.00 68.30  ? 108 ILE C CB  1 
ATOM   1464  C  CG1 . ILE C  3  108 ? 203.708 137.161 115.321 1.00 69.43  ? 108 ILE C CG1 1 
ATOM   1465  C  CG2 . ILE C  3  108 ? 204.803 135.589 113.712 1.00 71.31  ? 108 ILE C CG2 1 
ATOM   1466  C  CD1 . ILE C  3  108 ? 204.488 138.396 114.944 1.00 69.03  ? 108 ILE C CD1 1 
ATOM   1467  N  N   . GLY C  3  109 ? 203.782 136.476 110.820 1.00 55.72  ? 109 GLY C N   1 
ATOM   1468  C  CA  . GLY C  3  109 ? 203.974 135.746 109.585 1.00 59.97  ? 109 GLY C CA  1 
ATOM   1469  C  C   . GLY C  3  109 ? 203.233 136.283 108.385 1.00 64.68  ? 109 GLY C C   1 
ATOM   1470  O  O   . GLY C  3  109 ? 203.109 135.567 107.384 1.00 72.03  ? 109 GLY C O   1 
ATOM   1471  N  N   . MET C  3  110 ? 202.735 137.512 108.446 1.00 56.32  ? 110 MET C N   1 
ATOM   1472  C  CA  . MET C  3  110 ? 202.039 138.127 107.326 1.00 58.43  ? 110 MET C CA  1 
ATOM   1473  C  C   . MET C  3  110 ? 202.886 139.222 106.691 1.00 65.27  ? 110 MET C C   1 
ATOM   1474  O  O   . MET C  3  110 ? 203.577 139.977 107.379 1.00 71.72  ? 110 MET C O   1 
ATOM   1475  C  CB  . MET C  3  110 ? 200.701 138.718 107.768 1.00 60.71  ? 110 MET C CB  1 
ATOM   1476  C  CG  . MET C  3  110 ? 199.583 137.712 107.882 1.00 59.78  ? 110 MET C CG  1 
ATOM   1477  S  SD  . MET C  3  110 ? 197.983 138.531 107.847 1.00 67.69  ? 110 MET C SD  1 
ATOM   1478  C  CE  . MET C  3  110 ? 196.901 137.116 107.828 1.00 61.74  ? 110 MET C CE  1 
ATOM   1479  N  N   . SER C  3  111 ? 202.825 139.296 105.366 1.00 59.01  ? 111 SER C N   1 
ATOM   1480  C  CA  . SER C  3  111 ? 203.432 140.405 104.648 1.00 63.14  ? 111 SER C CA  1 
ATOM   1481  C  C   . SER C  3  111 ? 202.578 141.656 104.801 1.00 60.54  ? 111 SER C C   1 
ATOM   1482  O  O   . SER C  3  111 ? 201.383 141.587 105.104 1.00 56.59  ? 111 SER C O   1 
ATOM   1483  C  CB  . SER C  3  111 ? 203.606 140.064 103.168 1.00 65.03  ? 111 SER C CB  1 
ATOM   1484  O  OG  . SER C  3  111 ? 203.523 141.227 102.363 1.00 68.71  ? 111 SER C OG  1 
ATOM   1485  N  N   . SER C  3  112 ? 203.207 142.813 104.596 1.00 57.89  ? 112 SER C N   1 
ATOM   1486  C  CA  . SER C  3  112 ? 202.511 144.082 104.762 1.00 56.06  ? 112 SER C CA  1 
ATOM   1487  C  C   . SER C  3  112 ? 201.386 144.280 103.756 1.00 58.70  ? 112 SER C C   1 
ATOM   1488  O  O   . SER C  3  112 ? 200.418 144.980 104.069 1.00 55.60  ? 112 SER C O   1 
ATOM   1489  C  CB  . SER C  3  112 ? 203.504 145.239 104.659 1.00 59.87  ? 112 SER C CB  1 
ATOM   1490  O  OG  . SER C  3  112 ? 202.905 146.460 105.053 1.00 70.08  ? 112 SER C OG  1 
ATOM   1491  N  N   . ALA C  3  113 ? 201.485 143.689 102.564 1.00 58.35  ? 113 ALA C N   1 
ATOM   1492  C  CA  . ALA C  3  113 ? 200.415 143.818 101.583 1.00 55.46  ? 113 ALA C CA  1 
ATOM   1493  C  C   . ALA C  3  113 ? 199.174 143.032 101.985 1.00 57.38  ? 113 ALA C C   1 
ATOM   1494  O  O   . ALA C  3  113 ? 198.053 143.548 101.872 1.00 59.41  ? 113 ALA C O   1 
ATOM   1495  C  CB  . ALA C  3  113 ? 200.903 143.361 100.208 1.00 54.15  ? 113 ALA C CB  1 
ATOM   1496  N  N   . GLN C  3  114 ? 199.348 141.794 102.454 1.00 64.64  ? 114 GLN C N   1 
ATOM   1497  C  CA  . GLN C  3  114 ? 198.207 141.029 102.938 1.00 65.00  ? 114 GLN C CA  1 
ATOM   1498  C  C   . GLN C  3  114 ? 197.581 141.671 104.164 1.00 60.09  ? 114 GLN C C   1 
ATOM   1499  O  O   . GLN C  3  114 ? 196.360 141.616 104.323 1.00 60.95  ? 114 GLN C O   1 
ATOM   1500  C  CB  . GLN C  3  114 ? 198.610 139.589 103.257 1.00 60.13  ? 114 GLN C CB  1 
ATOM   1501  C  CG  . GLN C  3  114 ? 199.040 138.775 102.053 1.00 60.64  ? 114 GLN C CG  1 
ATOM   1502  C  CD  . GLN C  3  114 ? 200.106 137.756 102.394 1.00 66.19  ? 114 GLN C CD  1 
ATOM   1503  O  OE1 . GLN C  3  114 ? 201.193 138.106 102.845 1.00 65.90  ? 114 GLN C OE1 1 
ATOM   1504  N  NE2 . GLN C  3  114 ? 199.797 136.484 102.178 1.00 69.06  ? 114 GLN C NE2 1 
ATOM   1505  N  N   . ILE C  3  115 ? 198.389 142.277 105.034 1.00 49.32  ? 115 ILE C N   1 
ATOM   1506  C  CA  . ILE C  3  115 ? 197.837 142.980 106.188 1.00 49.93  ? 115 ILE C CA  1 
ATOM   1507  C  C   . ILE C  3  115 ? 196.955 144.136 105.734 1.00 54.28  ? 115 ILE C C   1 
ATOM   1508  O  O   . ILE C  3  115 ? 195.834 144.307 106.225 1.00 60.28  ? 115 ILE C O   1 
ATOM   1509  C  CB  . ILE C  3  115 ? 198.973 143.456 107.110 1.00 57.00  ? 115 ILE C CB  1 
ATOM   1510  C  CG1 . ILE C  3  115 ? 199.500 142.293 107.949 1.00 56.31  ? 115 ILE C CG1 1 
ATOM   1511  C  CG2 . ILE C  3  115 ? 198.502 144.585 108.002 1.00 62.06  ? 115 ILE C CG2 1 
ATOM   1512  C  CD1 . ILE C  3  115 ? 198.605 141.928 109.110 1.00 56.64  ? 115 ILE C CD1 1 
ATOM   1513  N  N   . TRP C  3  116 ? 197.440 144.933 104.781 1.00 55.67  ? 116 TRP C N   1 
ATOM   1514  C  CA  . TRP C  3  116 ? 196.653 146.034 104.232 1.00 54.27  ? 116 TRP C CA  1 
ATOM   1515  C  C   . TRP C  3  116 ? 195.342 145.533 103.635 1.00 53.55  ? 116 TRP C C   1 
ATOM   1516  O  O   . TRP C  3  116 ? 194.260 146.054 103.944 1.00 46.88  ? 116 TRP C O   1 
ATOM   1517  C  CB  . TRP C  3  116 ? 197.494 146.766 103.182 1.00 54.19  ? 116 TRP C CB  1 
ATOM   1518  C  CG  . TRP C  3  116 ? 196.818 147.888 102.457 1.00 60.48  ? 116 TRP C CG  1 
ATOM   1519  C  CD1 . TRP C  3  116 ? 196.397 149.070 102.985 1.00 63.62  ? 116 TRP C CD1 1 
ATOM   1520  C  CD2 . TRP C  3  116 ? 196.519 147.946 101.057 1.00 61.36  ? 116 TRP C CD2 1 
ATOM   1521  N  NE1 . TRP C  3  116 ? 195.837 149.854 102.006 1.00 61.17  ? 116 TRP C NE1 1 
ATOM   1522  C  CE2 . TRP C  3  116 ? 195.902 149.187 100.813 1.00 57.48  ? 116 TRP C CE2 1 
ATOM   1523  C  CE3 . TRP C  3  116 ? 196.707 147.065 99.988  1.00 60.02  ? 116 TRP C CE3 1 
ATOM   1524  C  CZ2 . TRP C  3  116 ? 195.470 149.568 99.546  1.00 56.33  ? 116 TRP C CZ2 1 
ATOM   1525  C  CZ3 . TRP C  3  116 ? 196.278 147.446 98.731  1.00 54.07  ? 116 TRP C CZ3 1 
ATOM   1526  C  CH2 . TRP C  3  116 ? 195.667 148.686 98.521  1.00 54.53  ? 116 TRP C CH2 1 
ATOM   1527  N  N   . THR C  3  117 ? 195.424 144.503 102.787 1.00 55.63  ? 117 THR C N   1 
ATOM   1528  C  CA  . THR C  3  117 ? 194.235 144.003 102.103 1.00 49.35  ? 117 THR C CA  1 
ATOM   1529  C  C   . THR C  3  117 ? 193.233 143.401 103.082 1.00 52.49  ? 117 THR C C   1 
ATOM   1530  O  O   . THR C  3  117 ? 192.026 143.644 102.968 1.00 49.63  ? 117 THR C O   1 
ATOM   1531  C  CB  . THR C  3  117 ? 194.632 142.973 101.047 1.00 51.67  ? 117 THR C CB  1 
ATOM   1532  O  OG1 . THR C  3  117 ? 195.725 143.479 100.271 1.00 54.18  ? 117 THR C OG1 1 
ATOM   1533  C  CG2 . THR C  3  117 ? 193.462 142.684 100.123 1.00 53.28  ? 117 THR C CG2 1 
ATOM   1534  N  N   . TYR C  3  118 ? 193.709 142.610 104.046 1.00 57.54  ? 118 TYR C N   1 
ATOM   1535  C  CA  . TYR C  3  118 ? 192.815 142.009 105.028 1.00 55.43  ? 118 TYR C CA  1 
ATOM   1536  C  C   . TYR C  3  118 ? 192.179 143.065 105.915 1.00 51.37  ? 118 TYR C C   1 
ATOM   1537  O  O   . TYR C  3  118 ? 190.982 142.990 106.215 1.00 52.51  ? 118 TYR C O   1 
ATOM   1538  C  CB  . TYR C  3  118 ? 193.573 140.993 105.882 1.00 53.94  ? 118 TYR C CB  1 
ATOM   1539  C  CG  . TYR C  3  118 ? 192.918 140.709 107.218 1.00 55.68  ? 118 TYR C CG  1 
ATOM   1540  C  CD1 . TYR C  3  118 ? 191.706 140.037 107.293 1.00 54.45  ? 118 TYR C CD1 1 
ATOM   1541  C  CD2 . TYR C  3  118 ? 193.515 141.112 108.405 1.00 56.22  ? 118 TYR C CD2 1 
ATOM   1542  C  CE1 . TYR C  3  118 ? 191.106 139.777 108.508 1.00 49.18  ? 118 TYR C CE1 1 
ATOM   1543  C  CE2 . TYR C  3  118 ? 192.921 140.855 109.626 1.00 49.20  ? 118 TYR C CE2 1 
ATOM   1544  C  CZ  . TYR C  3  118 ? 191.717 140.187 109.670 1.00 49.39  ? 118 TYR C CZ  1 
ATOM   1545  O  OH  . TYR C  3  118 ? 191.121 139.929 110.882 1.00 57.10  ? 118 TYR C OH  1 
ATOM   1546  N  N   . MET C  3  119 ? 192.891 144.105 106.245 1.00 54.66  ? 119 MET C N   1 
ATOM   1547  C  CA  . MET C  3  119 ? 192.362 145.081 107.145 1.00 55.51  ? 119 MET C CA  1 
ATOM   1548  C  C   . MET C  3  119 ? 191.410 146.047 106.570 1.00 56.34  ? 119 MET C C   1 
ATOM   1549  O  O   . MET C  3  119 ? 190.509 146.487 107.182 1.00 65.54  ? 119 MET C O   1 
ATOM   1550  C  CB  . MET C  3  119 ? 193.468 145.833 107.787 1.00 54.31  ? 119 MET C CB  1 
ATOM   1551  C  CG  . MET C  3  119 ? 193.249 145.953 109.224 1.00 57.01  ? 119 MET C CG  1 
ATOM   1552  S  SD  . MET C  3  119 ? 194.706 146.124 110.181 1.00 63.52  ? 119 MET C SD  1 
ATOM   1553  C  CE  . MET C  3  119 ? 194.858 144.431 110.552 1.00 69.36  ? 119 MET C CE  1 
ATOM   1554  N  N   . GLN C  3  120 ? 191.694 146.478 105.412 1.00 54.53  ? 120 GLN C N   1 
ATOM   1555  C  CA  . GLN C  3  120 ? 190.778 147.410 104.766 1.00 56.70  ? 120 GLN C CA  1 
ATOM   1556  C  C   . GLN C  3  120 ? 189.441 146.776 104.410 1.00 53.52  ? 120 GLN C C   1 
ATOM   1557  O  O   . GLN C  3  120 ? 188.456 147.500 104.234 1.00 56.88  ? 120 GLN C O   1 
ATOM   1558  C  CB  . GLN C  3  120 ? 191.414 148.005 103.507 1.00 57.00  ? 120 GLN C CB  1 
ATOM   1559  C  CG  . GLN C  3  120 ? 191.484 147.059 102.327 1.00 56.26  ? 120 GLN C CG  1 
ATOM   1560  C  CD  . GLN C  3  120 ? 192.269 147.640 101.172 1.00 57.93  ? 120 GLN C CD  1 
ATOM   1561  O  OE1 . GLN C  3  120 ? 192.927 148.669 101.311 1.00 52.07  ? 120 GLN C OE1 1 
ATOM   1562  N  NE2 . GLN C  3  120 ? 192.204 146.983 100.021 1.00 65.40  ? 120 GLN C NE2 1 
ATOM   1563  N  N   . GLN C  3  121 ? 189.374 145.450 104.300 1.00 57.07  ? 121 GLN C N   1 
ATOM   1564  C  CA  . GLN C  3  121 ? 188.099 144.781 104.083 1.00 51.89  ? 121 GLN C CA  1 
ATOM   1565  C  C   . GLN C  3  121 ? 187.471 144.326 105.396 1.00 54.66  ? 121 GLN C C   1 
ATOM   1566  O  O   . GLN C  3  121 ? 186.462 144.890 105.832 1.00 64.19  ? 121 GLN C O   1 
ATOM   1567  C  CB  . GLN C  3  121 ? 188.295 143.584 103.142 1.00 50.81  ? 121 GLN C CB  1 
ATOM   1568  C  CG  . GLN C  3  121 ? 188.902 143.942 101.795 1.00 60.35  ? 121 GLN C CG  1 
ATOM   1569  C  CD  . GLN C  3  121 ? 187.873 144.417 100.790 1.00 61.85  ? 121 GLN C CD  1 
ATOM   1570  O  OE1 . GLN C  3  121 ? 187.965 145.526 100.267 1.00 61.67  ? 121 GLN C OE1 1 
ATOM   1571  N  NE2 . GLN C  3  121 ? 186.895 143.571 100.502 1.00 57.11  ? 121 GLN C NE2 1 
ATOM   1572  N  N   . TYR C  3  122 ? 188.115 143.392 106.094 1.00 50.54  ? 122 TYR C N   1 
ATOM   1573  C  CA  . TYR C  3  122 ? 187.449 142.656 107.159 1.00 52.32  ? 122 TYR C CA  1 
ATOM   1574  C  C   . TYR C  3  122 ? 187.663 143.246 108.546 1.00 51.22  ? 122 TYR C C   1 
ATOM   1575  O  O   . TYR C  3  122 ? 187.187 142.665 109.528 1.00 55.84  ? 122 TYR C O   1 
ATOM   1576  C  CB  . TYR C  3  122 ? 187.903 141.194 107.140 1.00 53.27  ? 122 TYR C CB  1 
ATOM   1577  C  CG  . TYR C  3  122 ? 187.381 140.434 105.942 1.00 47.31  ? 122 TYR C CG  1 
ATOM   1578  C  CD1 . TYR C  3  122 ? 186.069 139.988 105.900 1.00 50.61  ? 122 TYR C CD1 1 
ATOM   1579  C  CD2 . TYR C  3  122 ? 188.192 140.185 104.844 1.00 51.28  ? 122 TYR C CD2 1 
ATOM   1580  C  CE1 . TYR C  3  122 ? 185.581 139.302 104.806 1.00 51.43  ? 122 TYR C CE1 1 
ATOM   1581  C  CE2 . TYR C  3  122 ? 187.712 139.500 103.743 1.00 52.55  ? 122 TYR C CE2 1 
ATOM   1582  C  CZ  . TYR C  3  122 ? 186.407 139.062 103.731 1.00 50.12  ? 122 TYR C CZ  1 
ATOM   1583  O  OH  . TYR C  3  122 ? 185.922 138.380 102.640 1.00 52.73  ? 122 TYR C OH  1 
ATOM   1584  N  N   . VAL C  3  123 ? 188.362 144.371 108.672 1.00 51.95  ? 123 VAL C N   1 
ATOM   1585  C  CA  . VAL C  3  123 ? 188.392 145.085 109.941 1.00 52.82  ? 123 VAL C CA  1 
ATOM   1586  C  C   . VAL C  3  123 ? 187.721 146.441 109.799 1.00 58.93  ? 123 VAL C C   1 
ATOM   1587  O  O   . VAL C  3  123 ? 187.209 146.997 110.773 1.00 67.65  ? 123 VAL C O   1 
ATOM   1588  C  CB  . VAL C  3  123 ? 189.845 145.217 110.441 1.00 57.83  ? 123 VAL C CB  1 
ATOM   1589  C  CG1 . VAL C  3  123 ? 189.878 145.782 111.850 1.00 57.06  ? 123 VAL C CG1 1 
ATOM   1590  C  CG2 . VAL C  3  123 ? 190.550 143.873 110.389 1.00 58.60  ? 123 VAL C CG2 1 
ATOM   1591  N  N   . SER C  3  124 ? 187.704 146.973 108.578 1.00 57.37  ? 124 SER C N   1 
ATOM   1592  C  CA  . SER C  3  124 ? 187.010 148.221 108.306 1.00 56.39  ? 124 SER C CA  1 
ATOM   1593  C  C   . SER C  3  124 ? 185.519 148.023 108.073 1.00 59.61  ? 124 SER C C   1 
ATOM   1594  O  O   . SER C  3  124 ? 184.717 148.674 108.751 1.00 63.19  ? 124 SER C O   1 
ATOM   1595  C  CB  . SER C  3  124 ? 187.636 148.920 107.100 1.00 59.89  ? 124 SER C CB  1 
ATOM   1596  O  OG  . SER C  3  124 ? 188.918 149.429 107.422 1.00 59.87  ? 124 SER C OG  1 
ATOM   1597  N  N   . GLY C  3  125 ? 185.120 147.156 107.140 1.00 59.39  ? 125 GLY C N   1 
ATOM   1598  C  CA  . GLY C  3  125 ? 183.709 146.927 106.914 1.00 57.87  ? 125 GLY C CA  1 
ATOM   1599  C  C   . GLY C  3  125 ? 183.040 146.240 108.083 1.00 57.94  ? 125 GLY C C   1 
ATOM   1600  O  O   . GLY C  3  125 ? 181.850 146.448 108.340 1.00 72.27  ? 125 GLY C O   1 
ATOM   1601  N  N   . ALA C  3  126 ? 183.800 145.411 108.796 1.00 49.86  ? 126 ALA C N   1 
ATOM   1602  C  CA  . ALA C  3  126 ? 183.276 144.663 109.931 1.00 55.31  ? 126 ALA C CA  1 
ATOM   1603  C  C   . ALA C  3  126 ? 182.793 145.591 111.037 1.00 56.85  ? 126 ALA C C   1 
ATOM   1604  O  O   . ALA C  3  126 ? 181.746 145.345 111.644 1.00 65.53  ? 126 ALA C O   1 
ATOM   1605  C  CB  . ALA C  3  126 ? 184.338 143.709 110.475 1.00 63.04  ? 126 ALA C CB  1 
ATOM   1606  N  N   . LEU C  3  127 ? 183.555 146.648 111.321 1.00 52.64  ? 127 LEU C N   1 
ATOM   1607  C  CA  . LEU C  3  127 ? 183.151 147.582 112.367 1.00 50.29  ? 127 LEU C CA  1 
ATOM   1608  C  C   . LEU C  3  127 ? 182.532 148.844 111.779 1.00 53.94  ? 127 LEU C C   1 
ATOM   1609  O  O   . LEU C  3  127 ? 181.920 149.636 112.503 1.00 63.61  ? 127 LEU C O   1 
ATOM   1610  C  CB  . LEU C  3  127 ? 184.342 147.930 113.259 1.00 47.68  ? 127 LEU C CB  1 
ATOM   1611  C  CG  . LEU C  3  127 ? 184.867 146.835 114.192 1.00 53.79  ? 127 LEU C CG  1 
ATOM   1612  C  CD1 . LEU C  3  127 ? 185.815 145.882 113.482 1.00 59.03  ? 127 LEU C CD1 1 
ATOM   1613  C  CD2 . LEU C  3  127 ? 185.540 147.454 115.406 1.00 59.04  ? 127 LEU C CD2 1 
ATOM   1614  N  N   . GLY C  3  128 ? 182.674 149.046 110.472 1.00 58.71  ? 128 GLY C N   1 
ATOM   1615  C  CA  . GLY C  3  128 ? 182.119 150.220 109.829 1.00 56.34  ? 128 GLY C CA  1 
ATOM   1616  C  C   . GLY C  3  128 ? 182.812 151.505 110.230 1.00 61.59  ? 128 GLY C C   1 
ATOM   1617  O  O   . GLY C  3  128 ? 182.166 152.547 110.373 1.00 70.07  ? 128 GLY C O   1 
ATOM   1618  N  N   . VAL C  3  129 ? 184.127 151.442 110.420 1.00 63.88  ? 129 VAL C N   1 
ATOM   1619  C  CA  . VAL C  3  129 ? 184.936 152.609 110.749 1.00 58.99  ? 129 VAL C CA  1 
ATOM   1620  C  C   . VAL C  3  129 ? 186.143 152.646 109.826 1.00 64.00  ? 129 VAL C C   1 
ATOM   1621  O  O   . VAL C  3  129 ? 186.606 151.606 109.345 1.00 72.53  ? 129 VAL C O   1 
ATOM   1622  C  CB  . VAL C  3  129 ? 185.387 152.606 112.223 1.00 58.38  ? 129 VAL C CB  1 
ATOM   1623  C  CG1 . VAL C  3  129 ? 184.191 152.567 113.138 1.00 55.18  ? 129 VAL C CG1 1 
ATOM   1624  C  CG2 . VAL C  3  129 ? 186.296 151.418 112.489 1.00 66.58  ? 129 VAL C CG2 1 
ATOM   1625  N  N   . GLY C  3  130 ? 186.655 153.846 109.585 1.00 65.80  ? 130 GLY C N   1 
ATOM   1626  C  CA  . GLY C  3  130 ? 187.789 154.020 108.710 1.00 60.93  ? 130 GLY C CA  1 
ATOM   1627  C  C   . GLY C  3  130 ? 189.104 153.688 109.390 1.00 70.60  ? 130 GLY C C   1 
ATOM   1628  O  O   . GLY C  3  130 ? 189.169 153.096 110.468 1.00 76.47  ? 130 GLY C O   1 
ATOM   1629  N  N   . CYS C  3  131 ? 190.183 154.087 108.719 1.00 79.44  ? 131 CYS C N   1 
ATOM   1630  C  CA  . CYS C  3  131 ? 191.526 153.825 109.225 1.00 73.04  ? 131 CYS C CA  1 
ATOM   1631  C  C   . CYS C  3  131 ? 191.796 154.578 110.522 1.00 72.03  ? 131 CYS C C   1 
ATOM   1632  O  O   . CYS C  3  131 ? 192.574 154.119 111.366 1.00 74.17  ? 131 CYS C O   1 
ATOM   1633  C  CB  . CYS C  3  131 ? 192.553 154.214 108.164 1.00 79.06  ? 131 CYS C CB  1 
ATOM   1634  S  SG  . CYS C  3  131 ? 194.002 153.169 108.102 1.00 96.96  ? 131 CYS C SG  1 
ATOM   1635  N  N   . GLN C  3  132 ? 191.160 155.733 110.699 1.00 65.08  ? 132 GLN C N   1 
ATOM   1636  C  CA  . GLN C  3  132 ? 191.532 156.679 111.743 1.00 66.46  ? 132 GLN C CA  1 
ATOM   1637  C  C   . GLN C  3  132 ? 191.039 156.292 113.133 1.00 71.35  ? 132 GLN C C   1 
ATOM   1638  O  O   . GLN C  3  132 ? 191.406 156.941 114.117 1.00 76.16  ? 132 GLN C O   1 
ATOM   1639  C  CB  . GLN C  3  132 ? 191.013 158.071 111.380 1.00 71.82  ? 132 GLN C CB  1 
ATOM   1640  C  CG  . GLN C  3  132 ? 191.683 158.683 110.161 1.00 73.02  ? 132 GLN C CG  1 
ATOM   1641  C  CD  . GLN C  3  132 ? 191.117 158.165 108.854 1.00 71.29  ? 132 GLN C CD  1 
ATOM   1642  O  OE1 . GLN C  3  132 ? 189.960 158.410 108.523 1.00 78.15  ? 132 GLN C OE1 1 
ATOM   1643  N  NE2 . GLN C  3  132 ? 191.940 157.451 108.098 1.00 72.15  ? 132 GLN C NE2 1 
ATOM   1644  N  N   . TYR C  3  133 ? 190.206 155.254 113.234 1.00 67.74  ? 133 TYR C N   1 
ATOM   1645  C  CA  . TYR C  3  133 ? 189.671 154.875 114.539 1.00 61.91  ? 133 TYR C CA  1 
ATOM   1646  C  C   . TYR C  3  133 ? 190.779 154.427 115.485 1.00 66.08  ? 133 TYR C C   1 
ATOM   1647  O  O   . TYR C  3  133 ? 190.874 154.910 116.619 1.00 76.41  ? 133 TYR C O   1 
ATOM   1648  C  CB  . TYR C  3  133 ? 188.627 153.769 114.390 1.00 62.12  ? 133 TYR C CB  1 
ATOM   1649  C  CG  . TYR C  3  133 ? 187.610 153.746 115.510 1.00 62.59  ? 133 TYR C CG  1 
ATOM   1650  C  CD1 . TYR C  3  133 ? 187.522 154.793 116.415 1.00 66.78  ? 133 TYR C CD1 1 
ATOM   1651  C  CD2 . TYR C  3  133 ? 186.752 152.669 115.673 1.00 66.24  ? 133 TYR C CD2 1 
ATOM   1652  C  CE1 . TYR C  3  133 ? 186.596 154.775 117.440 1.00 67.64  ? 133 TYR C CE1 1 
ATOM   1653  C  CE2 . TYR C  3  133 ? 185.825 152.642 116.695 1.00 63.70  ? 133 TYR C CE2 1 
ATOM   1654  C  CZ  . TYR C  3  133 ? 185.751 153.696 117.575 1.00 61.10  ? 133 TYR C CZ  1 
ATOM   1655  O  OH  . TYR C  3  133 ? 184.830 153.671 118.595 1.00 63.30  ? 133 TYR C OH  1 
ATOM   1656  N  N   . CYS C  3  134 ? 191.628 153.505 115.036 1.00 65.12  ? 134 CYS C N   1 
ATOM   1657  C  CA  . CYS C  3  134 ? 192.664 152.943 115.890 1.00 67.05  ? 134 CYS C CA  1 
ATOM   1658  C  C   . CYS C  3  134 ? 194.074 153.282 115.438 1.00 69.87  ? 134 CYS C C   1 
ATOM   1659  O  O   . CYS C  3  134 ? 195.002 153.207 116.250 1.00 73.74  ? 134 CYS C O   1 
ATOM   1660  C  CB  . CYS C  3  134 ? 192.518 151.419 115.959 1.00 66.70  ? 134 CYS C CB  1 
ATOM   1661  S  SG  . CYS C  3  134 ? 190.848 150.863 116.342 1.00 76.34  ? 134 CYS C SG  1 
ATOM   1662  N  N   . HIS C  3  135 ? 194.256 153.654 114.179 1.00 69.89  ? 135 HIS C N   1 
ATOM   1663  C  CA  . HIS C  3  135 ? 195.571 153.895 113.619 1.00 68.37  ? 135 HIS C CA  1 
ATOM   1664  C  C   . HIS C  3  135 ? 195.898 155.388 113.652 1.00 67.61  ? 135 HIS C C   1 
ATOM   1665  O  O   . HIS C  3  135 ? 195.013 156.233 113.825 1.00 70.21  ? 135 HIS C O   1 
ATOM   1666  C  CB  . HIS C  3  135 ? 195.627 153.336 112.193 1.00 68.29  ? 135 HIS C CB  1 
ATOM   1667  C  CG  . HIS C  3  135 ? 196.116 151.925 112.112 1.00 67.11  ? 135 HIS C CG  1 
ATOM   1668  N  ND1 . HIS C  3  135 ? 197.411 151.570 112.418 1.00 70.54  ? 135 HIS C ND1 1 
ATOM   1669  C  CD2 . HIS C  3  135 ? 195.487 150.782 111.750 1.00 65.64  ? 135 HIS C CD2 1 
ATOM   1670  C  CE1 . HIS C  3  135 ? 197.559 150.268 112.252 1.00 70.69  ? 135 HIS C CE1 1 
ATOM   1671  N  NE2 . HIS C  3  135 ? 196.406 149.767 111.848 1.00 70.19  ? 135 HIS C NE2 1 
ATOM   1672  N  N   . ASN C  3  136 ? 197.175 155.716 113.486 1.00 76.11  ? 136 ASN C N   1 
ATOM   1673  C  CA  . ASN C  3  136 ? 197.592 157.066 113.136 1.00 71.88  ? 136 ASN C CA  1 
ATOM   1674  C  C   . ASN C  3  136 ? 198.072 156.991 111.697 1.00 75.87  ? 136 ASN C C   1 
ATOM   1675  O  O   . ASN C  3  136 ? 198.936 156.168 111.380 1.00 82.85  ? 136 ASN C O   1 
ATOM   1676  C  CB  . ASN C  3  136 ? 198.696 157.578 114.062 1.00 74.75  ? 136 ASN C CB  1 
ATOM   1677  C  CG  . ASN C  3  136 ? 199.374 158.825 113.530 1.00 80.03  ? 136 ASN C CG  1 
ATOM   1678  O  OD1 . ASN C  3  136 ? 198.757 159.637 112.841 1.00 80.98  ? 136 ASN C OD1 1 
ATOM   1679  N  ND2 . ASN C  3  136 ? 200.653 158.984 113.848 1.00 81.88  ? 136 ASN C ND2 1 
ATOM   1680  N  N   . ILE C  3  137 ? 197.497 157.830 110.833 1.00 72.12  ? 137 ILE C N   1 
ATOM   1681  C  CA  . ILE C  3  137 ? 197.732 157.721 109.398 1.00 70.19  ? 137 ILE C CA  1 
ATOM   1682  C  C   . ILE C  3  137 ? 199.208 157.814 109.045 1.00 70.27  ? 137 ILE C C   1 
ATOM   1683  O  O   . ILE C  3  137 ? 199.690 157.052 108.200 1.00 68.13  ? 137 ILE C O   1 
ATOM   1684  C  CB  . ILE C  3  137 ? 196.913 158.802 108.661 1.00 76.40  ? 137 ILE C CB  1 
ATOM   1685  C  CG1 . ILE C  3  137 ? 195.417 158.497 108.753 1.00 70.72  ? 137 ILE C CG1 1 
ATOM   1686  C  CG2 . ILE C  3  137 ? 197.354 158.937 107.218 1.00 80.51  ? 137 ILE C CG2 1 
ATOM   1687  C  CD1 . ILE C  3  137 ? 194.547 159.588 108.177 1.00 76.55  ? 137 ILE C CD1 1 
ATOM   1688  N  N   . ASN C  3  138 ? 199.949 158.715 109.686 1.00 75.08  ? 138 ASN C N   1 
ATOM   1689  C  CA  . ASN C  3  138 ? 201.358 158.904 109.367 1.00 73.49  ? 138 ASN C CA  1 
ATOM   1690  C  C   . ASN C  3  138 ? 202.231 157.737 109.806 1.00 73.77  ? 138 ASN C C   1 
ATOM   1691  O  O   . ASN C  3  138 ? 203.138 157.341 109.065 1.00 77.04  ? 138 ASN C O   1 
ATOM   1692  C  CB  . ASN C  3  138 ? 201.871 160.195 110.008 1.00 75.70  ? 138 ASN C CB  1 
ATOM   1693  C  CG  . ASN C  3  138 ? 201.102 161.416 109.548 1.00 80.12  ? 138 ASN C CG  1 
ATOM   1694  O  OD1 . ASN C  3  138 ? 200.787 162.302 110.342 1.00 79.86  ? 138 ASN C OD1 1 
ATOM   1695  N  ND2 . ASN C  3  138 ? 200.793 161.468 108.257 1.00 81.11  ? 138 ASN C ND2 1 
ATOM   1696  N  N   . ASN C  3  139 ? 201.983 157.172 110.987 1.00 69.99  ? 139 ASN C N   1 
ATOM   1697  C  CA  . ASN C  3  139 ? 202.782 156.060 111.504 1.00 67.45  ? 139 ASN C CA  1 
ATOM   1698  C  C   . ASN C  3  139 ? 201.817 154.942 111.885 1.00 68.66  ? 139 ASN C C   1 
ATOM   1699  O  O   . ASN C  3  139 ? 201.155 155.010 112.925 1.00 74.77  ? 139 ASN C O   1 
ATOM   1700  C  CB  . ASN C  3  139 ? 203.638 156.491 112.688 1.00 71.54  ? 139 ASN C CB  1 
ATOM   1701  C  CG  . ASN C  3  139 ? 204.644 155.435 113.090 1.00 75.29  ? 139 ASN C CG  1 
ATOM   1702  O  OD1 . ASN C  3  139 ? 204.822 155.147 114.272 1.00 78.28  ? 139 ASN C OD1 1 
ATOM   1703  N  ND2 . ASN C  3  139 ? 205.309 154.847 112.103 1.00 74.13  ? 139 ASN C ND2 1 
ATOM   1704  N  N   . PHE C  3  140 ? 201.743 153.919 111.036 1.00 66.69  ? 140 PHE C N   1 
ATOM   1705  C  CA  . PHE C  3  140 ? 200.730 152.881 111.187 1.00 69.07  ? 140 PHE C CA  1 
ATOM   1706  C  C   . PHE C  3  140 ? 201.023 151.957 112.362 1.00 70.77  ? 140 PHE C C   1 
ATOM   1707  O  O   . PHE C  3  140 ? 200.120 151.639 113.143 1.00 78.54  ? 140 PHE C O   1 
ATOM   1708  C  CB  . PHE C  3  140 ? 200.628 152.073 109.896 1.00 70.90  ? 140 PHE C CB  1 
ATOM   1709  C  CG  . PHE C  3  140 ? 199.560 152.559 108.969 1.00 71.39  ? 140 PHE C CG  1 
ATOM   1710  C  CD1 . PHE C  3  140 ? 198.232 152.493 109.333 1.00 73.26  ? 140 PHE C CD1 1 
ATOM   1711  C  CD2 . PHE C  3  140 ? 199.887 153.097 107.739 1.00 72.22  ? 140 PHE C CD2 1 
ATOM   1712  C  CE1 . PHE C  3  140 ? 197.252 152.944 108.485 1.00 69.63  ? 140 PHE C CE1 1 
ATOM   1713  C  CE2 . PHE C  3  140 ? 198.907 153.550 106.885 1.00 73.91  ? 140 PHE C CE2 1 
ATOM   1714  C  CZ  . PHE C  3  140 ? 197.586 153.474 107.259 1.00 66.09  ? 140 PHE C CZ  1 
ATOM   1715  N  N   . ALA C  3  141 ? 202.270 151.520 112.505 1.00 63.65  ? 141 ALA C N   1 
ATOM   1716  C  CA  . ALA C  3  141 ? 202.616 150.487 113.472 1.00 63.10  ? 141 ALA C CA  1 
ATOM   1717  C  C   . ALA C  3  141 ? 202.481 150.937 114.920 1.00 66.39  ? 141 ALA C C   1 
ATOM   1718  O  O   . ALA C  3  141 ? 202.348 150.082 115.801 1.00 76.59  ? 141 ALA C O   1 
ATOM   1719  C  CB  . ALA C  3  141 ? 204.044 150.001 113.225 1.00 66.92  ? 141 ALA C CB  1 
ATOM   1720  N  N   . SER C  3  142 ? 202.504 152.235 115.192 1.00 57.86  ? 142 SER C N   1 
ATOM   1721  C  CA  . SER C  3  142 ? 202.481 152.735 116.556 1.00 60.98  ? 142 SER C CA  1 
ATOM   1722  C  C   . SER C  3  142 ? 201.091 152.586 117.161 1.00 60.47  ? 142 SER C C   1 
ATOM   1723  O  O   . SER C  3  142 ? 200.080 152.909 116.533 1.00 61.80  ? 142 SER C O   1 
ATOM   1724  C  CB  . SER C  3  142 ? 202.913 154.201 116.609 1.00 62.26  ? 142 SER C CB  1 
ATOM   1725  O  OG  . SER C  3  142 ? 201.892 155.052 116.120 1.00 69.46  ? 142 SER C OG  1 
ATOM   1726  N  N   . ASP C  3  143 ? 201.054 152.085 118.392 1.00 68.98  ? 143 ASP C N   1 
ATOM   1727  C  CA  . ASP C  3  143 ? 199.823 151.981 119.164 1.00 66.90  ? 143 ASP C CA  1 
ATOM   1728  C  C   . ASP C  3  143 ? 199.708 153.209 120.055 1.00 70.25  ? 143 ASP C C   1 
ATOM   1729  O  O   . ASP C  3  143 ? 200.397 153.310 121.076 1.00 78.19  ? 143 ASP C O   1 
ATOM   1730  C  CB  . ASP C  3  143 ? 199.802 150.700 119.998 1.00 73.49  ? 143 ASP C CB  1 
ATOM   1731  C  CG  . ASP C  3  143 ? 201.117 150.443 120.704 1.00 77.85  ? 143 ASP C CG  1 
ATOM   1732  O  OD1 . ASP C  3  143 ? 202.166 150.869 120.179 1.00 82.85  ? 143 ASP C OD1 1 
ATOM   1733  O  OD2 . ASP C  3  143 ? 201.100 149.822 121.786 1.00 74.01  ? 143 ASP C OD2 1 
ATOM   1734  N  N   . GLU C  3  144 ? 198.845 154.141 119.665 1.00 67.40  ? 144 GLU C N   1 
ATOM   1735  C  CA  . GLU C  3  144 ? 198.676 155.402 120.373 1.00 70.62  ? 144 GLU C CA  1 
ATOM   1736  C  C   . GLU C  3  144 ? 197.354 155.485 121.118 1.00 73.63  ? 144 GLU C C   1 
ATOM   1737  O  O   . GLU C  3  144 ? 197.265 156.156 122.150 1.00 79.80  ? 144 GLU C O   1 
ATOM   1738  C  CB  . GLU C  3  144 ? 198.804 156.569 119.384 1.00 72.57  ? 144 GLU C CB  1 
ATOM   1739  C  CG  . GLU C  3  144 ? 199.130 157.902 120.026 1.00 75.38  ? 144 GLU C CG  1 
ATOM   1740  C  CD  . GLU C  3  144 ? 199.188 159.031 119.017 1.00 79.02  ? 144 GLU C CD  1 
ATOM   1741  O  OE1 . GLU C  3  144 ? 198.203 159.222 118.276 1.00 80.87  ? 144 GLU C OE1 1 
ATOM   1742  O  OE2 . GLU C  3  144 ? 200.222 159.729 118.966 1.00 80.69  ? 144 GLU C OE2 1 
ATOM   1743  N  N   . TYR C  3  145 ? 196.324 154.823 120.621 1.00 66.88  ? 145 TYR C N   1 
ATOM   1744  C  CA  . TYR C  3  145 ? 195.009 154.871 121.236 1.00 66.73  ? 145 TYR C CA  1 
ATOM   1745  C  C   . TYR C  3  145 ? 194.652 153.528 121.854 1.00 63.19  ? 145 TYR C C   1 
ATOM   1746  O  O   . TYR C  3  145 ? 195.104 152.476 121.393 1.00 63.02  ? 145 TYR C O   1 
ATOM   1747  C  CB  . TYR C  3  145 ? 193.967 155.269 120.196 1.00 70.52  ? 145 TYR C CB  1 
ATOM   1748  C  CG  . TYR C  3  145 ? 194.419 156.402 119.304 1.00 70.24  ? 145 TYR C CG  1 
ATOM   1749  C  CD1 . TYR C  3  145 ? 194.831 157.613 119.843 1.00 67.77  ? 145 TYR C CD1 1 
ATOM   1750  C  CD2 . TYR C  3  145 ? 194.453 156.256 117.925 1.00 71.74  ? 145 TYR C CD2 1 
ATOM   1751  C  CE1 . TYR C  3  145 ? 195.250 158.649 119.034 1.00 65.52  ? 145 TYR C CE1 1 
ATOM   1752  C  CE2 . TYR C  3  145 ? 194.873 157.287 117.107 1.00 73.06  ? 145 TYR C CE2 1 
ATOM   1753  C  CZ  . TYR C  3  145 ? 195.271 158.480 117.668 1.00 71.54  ? 145 TYR C CZ  1 
ATOM   1754  O  OH  . TYR C  3  145 ? 195.688 159.510 116.857 1.00 76.03  ? 145 TYR C OH  1 
ATOM   1755  N  N   . PRO C  3  146 ? 193.841 153.531 122.918 1.00 65.76  ? 146 PRO C N   1 
ATOM   1756  C  CA  . PRO C  3  146 ? 193.419 152.259 123.524 1.00 69.29  ? 146 PRO C CA  1 
ATOM   1757  C  C   . PRO C  3  146 ? 192.587 151.389 122.601 1.00 66.33  ? 146 PRO C C   1 
ATOM   1758  O  O   . PRO C  3  146 ? 192.476 150.181 122.851 1.00 68.70  ? 146 PRO C O   1 
ATOM   1759  C  CB  . PRO C  3  146 ? 192.606 152.716 124.745 1.00 67.37  ? 146 PRO C CB  1 
ATOM   1760  C  CG  . PRO C  3  146 ? 192.137 154.092 124.356 1.00 64.53  ? 146 PRO C CG  1 
ATOM   1761  C  CD  . PRO C  3  146 ? 193.352 154.674 123.704 1.00 67.06  ? 146 PRO C CD  1 
ATOM   1762  N  N   . GLN C  3  147 ? 191.997 151.960 121.549 1.00 63.16  ? 147 GLN C N   1 
ATOM   1763  C  CA  . GLN C  3  147 ? 191.216 151.159 120.615 1.00 62.92  ? 147 GLN C CA  1 
ATOM   1764  C  C   . GLN C  3  147 ? 192.074 150.119 119.907 1.00 66.63  ? 147 GLN C C   1 
ATOM   1765  O  O   . GLN C  3  147 ? 191.602 149.009 119.646 1.00 67.93  ? 147 GLN C O   1 
ATOM   1766  C  CB  . GLN C  3  147 ? 190.521 152.062 119.598 1.00 61.17  ? 147 GLN C CB  1 
ATOM   1767  C  CG  . GLN C  3  147 ? 189.096 152.422 119.970 1.00 67.24  ? 147 GLN C CG  1 
ATOM   1768  C  CD  . GLN C  3  147 ? 189.008 153.687 120.796 1.00 73.67  ? 147 GLN C CD  1 
ATOM   1769  O  OE1 . GLN C  3  147 ? 189.949 154.049 121.501 1.00 75.36  ? 147 GLN C OE1 1 
ATOM   1770  N  NE2 . GLN C  3  147 ? 187.870 154.365 120.718 1.00 72.02  ? 147 GLN C NE2 1 
ATOM   1771  N  N   . LYS C  3  148 ? 193.330 150.445 119.599 1.00 62.07  ? 148 LYS C N   1 
ATOM   1772  C  CA  . LYS C  3  148 ? 194.206 149.463 118.968 1.00 57.75  ? 148 LYS C CA  1 
ATOM   1773  C  C   . LYS C  3  148 ? 194.577 148.329 119.918 1.00 61.11  ? 148 LYS C C   1 
ATOM   1774  O  O   . LYS C  3  148 ? 194.654 147.172 119.492 1.00 66.27  ? 148 LYS C O   1 
ATOM   1775  C  CB  . LYS C  3  148 ? 195.467 150.145 118.437 1.00 60.15  ? 148 LYS C CB  1 
ATOM   1776  C  CG  . LYS C  3  148 ? 196.165 149.364 117.339 1.00 56.28  ? 148 LYS C CG  1 
ATOM   1777  C  CD  . LYS C  3  148 ? 197.623 149.755 117.218 1.00 56.97  ? 148 LYS C CD  1 
ATOM   1778  C  CE  . LYS C  3  148 ? 198.214 149.264 115.911 1.00 54.52  ? 148 LYS C CE  1 
ATOM   1779  N  NZ  . LYS C  3  148 ? 199.697 149.187 115.975 1.00 63.06  ? 148 LYS C NZ  1 
ATOM   1780  N  N   . ILE C  3  149 ? 194.803 148.632 121.198 1.00 54.97  ? 149 ILE C N   1 
ATOM   1781  C  CA  . ILE C  3  149 ? 195.045 147.577 122.179 1.00 51.93  ? 149 ILE C CA  1 
ATOM   1782  C  C   . ILE C  3  149 ? 193.816 146.686 122.311 1.00 47.43  ? 149 ILE C C   1 
ATOM   1783  O  O   . ILE C  3  149 ? 193.922 145.451 122.381 1.00 53.33  ? 149 ILE C O   1 
ATOM   1784  C  CB  . ILE C  3  149 ? 195.456 148.193 123.529 1.00 48.91  ? 149 ILE C CB  1 
ATOM   1785  C  CG1 . ILE C  3  149 ? 196.946 148.531 123.529 1.00 46.90  ? 149 ILE C CG1 1 
ATOM   1786  C  CG2 . ILE C  3  149 ? 195.126 147.254 124.679 1.00 54.72  ? 149 ILE C CG2 1 
ATOM   1787  C  CD1 . ILE C  3  149 ? 197.407 149.240 124.780 1.00 49.64  ? 149 ILE C CD1 1 
ATOM   1788  N  N   . ALA C  3  150 ? 192.630 147.300 122.347 1.00 45.03  ? 150 ALA C N   1 
ATOM   1789  C  CA  . ALA C  3  150 ? 191.397 146.525 122.385 1.00 53.52  ? 150 ALA C CA  1 
ATOM   1790  C  C   . ALA C  3  150 ? 191.258 145.642 121.154 1.00 55.66  ? 150 ALA C C   1 
ATOM   1791  O  O   . ALA C  3  150 ? 190.844 144.486 121.270 1.00 61.44  ? 150 ALA C O   1 
ATOM   1792  C  CB  . ALA C  3  150 ? 190.193 147.456 122.512 1.00 52.63  ? 150 ALA C CB  1 
ATOM   1793  N  N   . ALA C  3  151 ? 191.608 146.160 119.977 1.00 54.01  ? 151 ALA C N   1 
ATOM   1794  C  CA  . ALA C  3  151 ? 191.521 145.368 118.755 1.00 53.78  ? 151 ALA C CA  1 
ATOM   1795  C  C   . ALA C  3  151 ? 192.517 144.214 118.770 1.00 54.77  ? 151 ALA C C   1 
ATOM   1796  O  O   . ALA C  3  151 ? 192.218 143.122 118.279 1.00 61.29  ? 151 ALA C O   1 
ATOM   1797  C  CB  . ALA C  3  151 ? 191.740 146.262 117.535 1.00 58.26  ? 151 ALA C CB  1 
ATOM   1798  N  N   . ARG C  3  152 ? 193.709 144.435 119.327 1.00 57.10  ? 152 ARG C N   1 
ATOM   1799  C  CA  . ARG C  3  152 ? 194.680 143.352 119.468 1.00 51.93  ? 152 ARG C CA  1 
ATOM   1800  C  C   . ARG C  3  152 ? 194.131 142.234 120.348 1.00 55.27  ? 152 ARG C C   1 
ATOM   1801  O  O   . ARG C  3  152 ? 194.116 141.054 119.962 1.00 62.43  ? 152 ARG C O   1 
ATOM   1802  C  CB  . ARG C  3  152 ? 195.977 143.897 120.067 1.00 47.86  ? 152 ARG C CB  1 
ATOM   1803  C  CG  . ARG C  3  152 ? 197.121 144.083 119.096 1.00 54.09  ? 152 ARG C CG  1 
ATOM   1804  C  CD  . ARG C  3  152 ? 198.429 144.176 119.860 1.00 46.99  ? 152 ARG C CD  1 
ATOM   1805  N  NE  . ARG C  3  152 ? 199.565 144.492 119.003 1.00 57.81  ? 152 ARG C NE  1 
ATOM   1806  C  CZ  . ARG C  3  152 ? 199.996 145.721 118.760 1.00 63.73  ? 152 ARG C CZ  1 
ATOM   1807  N  NH1 . ARG C  3  152 ? 199.409 146.778 119.296 1.00 61.21  ? 152 ARG C NH1 1 
ATOM   1808  N  NH2 . ARG C  3  152 ? 201.045 145.895 117.961 1.00 67.48  ? 152 ARG C NH2 1 
ATOM   1809  N  N   . ASN C  3  153 ? 193.666 142.596 121.545 1.00 53.61  ? 153 ASN C N   1 
ATOM   1810  C  CA  . ASN C  3  153 ? 193.128 141.590 122.453 1.00 53.66  ? 153 ASN C CA  1 
ATOM   1811  C  C   . ASN C  3  153 ? 191.888 140.922 121.870 1.00 54.28  ? 153 ASN C C   1 
ATOM   1812  O  O   . ASN C  3  153 ? 191.638 139.737 122.118 1.00 54.15  ? 153 ASN C O   1 
ATOM   1813  C  CB  . ASN C  3  153 ? 192.814 142.224 123.807 1.00 52.40  ? 153 ASN C CB  1 
ATOM   1814  C  CG  . ASN C  3  153 ? 194.062 142.503 124.623 1.00 53.84  ? 153 ASN C CG  1 
ATOM   1815  O  OD1 . ASN C  3  153 ? 195.128 141.951 124.356 1.00 58.56  ? 153 ASN C OD1 1 
ATOM   1816  N  ND2 . ASN C  3  153 ? 193.934 143.366 125.623 1.00 52.09  ? 153 ASN C ND2 1 
ATOM   1817  N  N   . MET C  3  154 ? 191.124 141.647 121.061 1.00 59.08  ? 154 MET C N   1 
ATOM   1818  C  CA  . MET C  3  154 ? 189.894 141.090 120.529 1.00 57.92  ? 154 MET C CA  1 
ATOM   1819  C  C   . MET C  3  154 ? 190.163 140.209 119.314 1.00 58.97  ? 154 MET C C   1 
ATOM   1820  O  O   . MET C  3  154 ? 189.370 139.307 119.023 1.00 64.25  ? 154 MET C O   1 
ATOM   1821  C  CB  . MET C  3  154 ? 188.945 142.236 120.190 1.00 53.36  ? 154 MET C CB  1 
ATOM   1822  C  CG  . MET C  3  154 ? 188.137 142.683 121.401 1.00 57.73  ? 154 MET C CG  1 
ATOM   1823  S  SD  . MET C  3  154 ? 186.394 142.963 121.144 1.00 73.81  ? 154 MET C SD  1 
ATOM   1824  C  CE  . MET C  3  154 ? 185.917 141.284 120.848 1.00 64.22  ? 154 MET C CE  1 
ATOM   1825  N  N   . LEU C  3  155 ? 191.268 140.461 118.605 1.00 47.51  ? 155 LEU C N   1 
ATOM   1826  C  CA  . LEU C  3  155 ? 191.808 139.501 117.651 1.00 45.62  ? 155 LEU C CA  1 
ATOM   1827  C  C   . LEU C  3  155 ? 192.237 138.219 118.345 1.00 47.73  ? 155 LEU C C   1 
ATOM   1828  O  O   . LEU C  3  155 ? 192.013 137.123 117.820 1.00 42.42  ? 155 LEU C O   1 
ATOM   1829  C  CB  . LEU C  3  155 ? 192.998 140.112 116.910 1.00 43.10  ? 155 LEU C CB  1 
ATOM   1830  C  CG  . LEU C  3  155 ? 192.781 140.769 115.549 1.00 50.02  ? 155 LEU C CG  1 
ATOM   1831  C  CD1 . LEU C  3  155 ? 194.086 140.811 114.781 1.00 45.55  ? 155 LEU C CD1 1 
ATOM   1832  C  CD2 . LEU C  3  155 ? 191.742 140.001 114.764 1.00 57.45  ? 155 LEU C CD2 1 
ATOM   1833  N  N   . ARG C  3  156 ? 192.869 138.340 119.515 1.00 50.65  ? 156 ARG C N   1 
ATOM   1834  C  CA  . ARG C  3  156 ? 193.169 137.145 120.301 1.00 46.85  ? 156 ARG C CA  1 
ATOM   1835  C  C   . ARG C  3  156 ? 191.897 136.395 120.684 1.00 47.36  ? 156 ARG C C   1 
ATOM   1836  O  O   . ARG C  3  156 ? 191.880 135.154 120.692 1.00 47.36  ? 156 ARG C O   1 
ATOM   1837  C  CB  . ARG C  3  156 ? 193.953 137.519 121.558 1.00 47.32  ? 156 ARG C CB  1 
ATOM   1838  C  CG  . ARG C  3  156 ? 195.458 137.446 121.401 1.00 50.03  ? 156 ARG C CG  1 
ATOM   1839  C  CD  . ARG C  3  156 ? 196.155 138.050 122.604 1.00 43.63  ? 156 ARG C CD  1 
ATOM   1840  N  NE  . ARG C  3  156 ? 197.516 138.465 122.294 1.00 44.39  ? 156 ARG C NE  1 
ATOM   1841  C  CZ  . ARG C  3  156 ? 198.064 139.598 122.712 1.00 49.98  ? 156 ARG C CZ  1 
ATOM   1842  N  NH1 . ARG C  3  156 ? 197.391 140.455 123.461 1.00 49.28  ? 156 ARG C NH1 1 
ATOM   1843  N  NH2 . ARG C  3  156 ? 199.317 139.878 122.368 1.00 55.96  ? 156 ARG C NH2 1 
ATOM   1844  N  N   . LEU C  3  157 ? 190.835 137.134 121.018 1.00 50.72  ? 157 LEU C N   1 
ATOM   1845  C  CA  . LEU C  3  157 ? 189.573 136.499 121.387 1.00 51.30  ? 157 LEU C CA  1 
ATOM   1846  C  C   . LEU C  3  157 ? 189.015 135.659 120.245 1.00 49.94  ? 157 LEU C C   1 
ATOM   1847  O  O   . LEU C  3  157 ? 188.431 134.598 120.481 1.00 50.46  ? 157 LEU C O   1 
ATOM   1848  C  CB  . LEU C  3  157 ? 188.544 137.545 121.817 1.00 47.03  ? 157 LEU C CB  1 
ATOM   1849  C  CG  . LEU C  3  157 ? 187.134 136.965 121.997 1.00 47.93  ? 157 LEU C CG  1 
ATOM   1850  C  CD1 . LEU C  3  157 ? 186.972 136.325 123.362 1.00 55.14  ? 157 LEU C CD1 1 
ATOM   1851  C  CD2 . LEU C  3  157 ? 186.052 137.991 121.772 1.00 52.52  ? 157 LEU C CD2 1 
ATOM   1852  N  N   . VAL C  3  158 ? 189.162 136.121 119.001 1.00 53.79  ? 158 VAL C N   1 
ATOM   1853  C  CA  . VAL C  3  158 ? 188.649 135.346 117.875 1.00 47.37  ? 158 VAL C CA  1 
ATOM   1854  C  C   . VAL C  3  158 ? 189.331 133.987 117.799 1.00 45.24  ? 158 VAL C C   1 
ATOM   1855  O  O   . VAL C  3  158 ? 188.662 132.953 117.671 1.00 50.64  ? 158 VAL C O   1 
ATOM   1856  C  CB  . VAL C  3  158 ? 188.815 136.132 116.561 1.00 48.22  ? 158 VAL C CB  1 
ATOM   1857  C  CG1 . VAL C  3  158 ? 188.444 135.264 115.374 1.00 45.62  ? 158 VAL C CG1 1 
ATOM   1858  C  CG2 . VAL C  3  158 ? 187.965 137.390 116.587 1.00 51.17  ? 158 VAL C CG2 1 
ATOM   1859  N  N   . ARG C  3  159 ? 190.661 133.962 117.901 1.00 48.43  ? 159 ARG C N   1 
ATOM   1860  C  CA  . ARG C  3  159 ? 191.393 132.701 117.902 1.00 46.10  ? 159 ARG C CA  1 
ATOM   1861  C  C   . ARG C  3  159 ? 190.954 131.810 119.056 1.00 49.05  ? 159 ARG C C   1 
ATOM   1862  O  O   . ARG C  3  159 ? 190.658 130.623 118.862 1.00 53.41  ? 159 ARG C O   1 
ATOM   1863  C  CB  . ARG C  3  159 ? 192.893 132.978 117.983 1.00 44.39  ? 159 ARG C CB  1 
ATOM   1864  C  CG  . ARG C  3  159 ? 193.774 131.773 117.736 1.00 52.70  ? 159 ARG C CG  1 
ATOM   1865  C  CD  . ARG C  3  159 ? 195.148 131.995 118.339 1.00 53.66  ? 159 ARG C CD  1 
ATOM   1866  N  NE  . ARG C  3  159 ? 195.053 132.496 119.705 1.00 46.04  ? 159 ARG C NE  1 
ATOM   1867  C  CZ  . ARG C  3  159 ? 195.977 133.238 120.298 1.00 49.31  ? 159 ARG C CZ  1 
ATOM   1868  N  NH1 . ARG C  3  159 ? 197.091 133.584 119.673 1.00 52.36  ? 159 ARG C NH1 1 
ATOM   1869  N  NH2 . ARG C  3  159 ? 195.780 133.643 121.548 1.00 45.77  ? 159 ARG C NH2 1 
ATOM   1870  N  N   . ASP C  3  160 ? 190.898 132.373 120.267 1.00 52.38  ? 160 ASP C N   1 
ATOM   1871  C  CA  . ASP C  3  160 ? 190.553 131.565 121.433 1.00 52.27  ? 160 ASP C CA  1 
ATOM   1872  C  C   . ASP C  3  160 ? 189.150 130.983 121.311 1.00 52.11  ? 160 ASP C C   1 
ATOM   1873  O  O   . ASP C  3  160 ? 188.949 129.782 121.525 1.00 51.04  ? 160 ASP C O   1 
ATOM   1874  C  CB  . ASP C  3  160 ? 190.676 132.398 122.707 1.00 50.54  ? 160 ASP C CB  1 
ATOM   1875  C  CG  . ASP C  3  160 ? 192.114 132.617 123.122 1.00 57.20  ? 160 ASP C CG  1 
ATOM   1876  O  OD1 . ASP C  3  160 ? 193.018 132.107 122.428 1.00 66.25  ? 160 ASP C OD1 1 
ATOM   1877  O  OD2 . ASP C  3  160 ? 192.342 133.296 124.144 1.00 58.04  ? 160 ASP C OD2 1 
ATOM   1878  N  N   . VAL C  3  161 ? 188.174 131.814 120.945 1.00 52.16  ? 161 VAL C N   1 
ATOM   1879  C  CA  . VAL C  3  161 ? 186.790 131.372 120.852 1.00 51.63  ? 161 VAL C CA  1 
ATOM   1880  C  C   . VAL C  3  161 ? 186.627 130.329 119.757 1.00 50.74  ? 161 VAL C C   1 
ATOM   1881  O  O   . VAL C  3  161 ? 185.991 129.291 119.970 1.00 60.48  ? 161 VAL C O   1 
ATOM   1882  C  CB  . VAL C  3  161 ? 185.868 132.586 120.633 1.00 49.47  ? 161 VAL C CB  1 
ATOM   1883  C  CG1 . VAL C  3  161 ? 184.608 132.183 119.898 1.00 46.26  ? 161 VAL C CG1 1 
ATOM   1884  C  CG2 . VAL C  3  161 ? 185.521 133.230 121.962 1.00 54.25  ? 161 VAL C CG2 1 
ATOM   1885  N  N   . ASN C  3  162 ? 187.213 130.568 118.577 1.00 47.08  ? 162 ASN C N   1 
ATOM   1886  C  CA  . ASN C  3  162 ? 187.117 129.579 117.512 1.00 49.71  ? 162 ASN C CA  1 
ATOM   1887  C  C   . ASN C  3  162 ? 187.695 128.243 117.953 1.00 48.09  ? 162 ASN C C   1 
ATOM   1888  O  O   . ASN C  3  162 ? 186.988 127.226 117.942 1.00 55.64  ? 162 ASN C O   1 
ATOM   1889  C  CB  . ASN C  3  162 ? 187.834 130.083 116.259 1.00 49.45  ? 162 ASN C CB  1 
ATOM   1890  C  CG  . ASN C  3  162 ? 186.935 130.906 115.363 1.00 52.55  ? 162 ASN C CG  1 
ATOM   1891  O  OD1 . ASN C  3  162 ? 185.727 130.683 115.304 1.00 58.60  ? 162 ASN C OD1 1 
ATOM   1892  N  ND2 . ASN C  3  162 ? 187.520 131.864 114.658 1.00 51.03  ? 162 ASN C ND2 1 
ATOM   1893  N  N   . ALA C  3  163 ? 188.947 128.244 118.423 1.00 47.65  ? 163 ALA C N   1 
ATOM   1894  C  CA  . ALA C  3  163 ? 189.624 126.993 118.743 1.00 52.36  ? 163 ALA C CA  1 
ATOM   1895  C  C   . ALA C  3  163 ? 188.995 126.285 119.935 1.00 48.84  ? 163 ALA C C   1 
ATOM   1896  O  O   . ALA C  3  163 ? 189.099 125.058 120.043 1.00 53.85  ? 163 ALA C O   1 
ATOM   1897  C  CB  . ALA C  3  163 ? 191.107 127.252 119.007 1.00 55.20  ? 163 ALA C CB  1 
ATOM   1898  N  N   . GLU C  3  164 ? 188.345 127.021 120.834 1.00 45.41  ? 164 GLU C N   1 
ATOM   1899  C  CA  . GLU C  3  164 ? 187.815 126.395 122.036 1.00 48.76  ? 164 GLU C CA  1 
ATOM   1900  C  C   . GLU C  3  164 ? 186.365 125.957 121.902 1.00 47.97  ? 164 GLU C C   1 
ATOM   1901  O  O   . GLU C  3  164 ? 185.958 125.000 122.571 1.00 52.07  ? 164 GLU C O   1 
ATOM   1902  C  CB  . GLU C  3  164 ? 187.950 127.346 123.228 1.00 51.72  ? 164 GLU C CB  1 
ATOM   1903  C  CG  . GLU C  3  164 ? 188.062 126.640 124.566 1.00 48.45  ? 164 GLU C CG  1 
ATOM   1904  C  CD  . GLU C  3  164 ? 189.037 127.321 125.501 1.00 55.23  ? 164 GLU C CD  1 
ATOM   1905  O  OE1 . GLU C  3  164 ? 190.161 127.638 125.060 1.00 55.73  ? 164 GLU C OE1 1 
ATOM   1906  O  OE2 . GLU C  3  164 ? 188.682 127.538 126.677 1.00 58.30  ? 164 GLU C OE2 1 
ATOM   1907  N  N   . PHE C  3  165 ? 185.569 126.615 121.065 1.00 47.37  ? 165 PHE C N   1 
ATOM   1908  C  CA  . PHE C  3  165 ? 184.153 126.281 121.007 1.00 47.64  ? 165 PHE C CA  1 
ATOM   1909  C  C   . PHE C  3  165 ? 183.643 125.983 119.608 1.00 48.99  ? 165 PHE C C   1 
ATOM   1910  O  O   . PHE C  3  165 ? 182.785 125.113 119.451 1.00 54.06  ? 165 PHE C O   1 
ATOM   1911  C  CB  . PHE C  3  165 ? 183.319 127.422 121.610 1.00 44.92  ? 165 PHE C CB  1 
ATOM   1912  C  CG  . PHE C  3  165 ? 183.588 127.665 123.067 1.00 46.77  ? 165 PHE C CG  1 
ATOM   1913  C  CD1 . PHE C  3  165 ? 182.875 126.985 124.039 1.00 50.56  ? 165 PHE C CD1 1 
ATOM   1914  C  CD2 . PHE C  3  165 ? 184.549 128.577 123.464 1.00 48.28  ? 165 PHE C CD2 1 
ATOM   1915  C  CE1 . PHE C  3  165 ? 183.119 127.208 125.379 1.00 45.40  ? 165 PHE C CE1 1 
ATOM   1916  C  CE2 . PHE C  3  165 ? 184.796 128.805 124.803 1.00 48.78  ? 165 PHE C CE2 1 
ATOM   1917  C  CZ  . PHE C  3  165 ? 184.080 128.119 125.761 1.00 45.86  ? 165 PHE C CZ  1 
ATOM   1918  N  N   . ILE C  3  166 ? 184.141 126.670 118.581 1.00 51.70  ? 166 ILE C N   1 
ATOM   1919  C  CA  . ILE C  3  166 ? 183.424 126.673 117.311 1.00 47.24  ? 166 ILE C CA  1 
ATOM   1920  C  C   . ILE C  3  166 ? 183.864 125.515 116.427 1.00 50.32  ? 166 ILE C C   1 
ATOM   1921  O  O   . ILE C  3  166 ? 183.030 124.801 115.861 1.00 57.40  ? 166 ILE C O   1 
ATOM   1922  C  CB  . ILE C  3  166 ? 183.593 128.033 116.614 1.00 48.92  ? 166 ILE C CB  1 
ATOM   1923  C  CG1 . ILE C  3  166 ? 182.604 129.027 117.216 1.00 48.29  ? 166 ILE C CG1 1 
ATOM   1924  C  CG2 . ILE C  3  166 ? 183.365 127.908 115.120 1.00 54.54  ? 166 ILE C CG2 1 
ATOM   1925  C  CD1 . ILE C  3  166 ? 183.097 130.429 117.212 1.00 56.96  ? 166 ILE C CD1 1 
ATOM   1926  N  N   . VAL C  3  167 ? 185.170 125.288 116.314 1.00 53.77  ? 167 VAL C N   1 
ATOM   1927  C  CA  . VAL C  3  167 ? 185.679 124.212 115.470 1.00 55.38  ? 167 VAL C CA  1 
ATOM   1928  C  C   . VAL C  3  167 ? 185.445 122.867 116.148 1.00 59.70  ? 167 VAL C C   1 
ATOM   1929  O  O   . VAL C  3  167 ? 185.687 121.810 115.554 1.00 58.09  ? 167 VAL C O   1 
ATOM   1930  C  CB  . VAL C  3  167 ? 187.170 124.418 115.148 1.00 55.54  ? 167 VAL C CB  1 
ATOM   1931  C  CG1 . VAL C  3  167 ? 187.389 125.782 114.516 1.00 49.80  ? 167 VAL C CG1 1 
ATOM   1932  C  CG2 . VAL C  3  167 ? 188.010 124.265 116.404 1.00 61.95  ? 167 VAL C CG2 1 
ATOM   1933  N  N   . ASN C  3  168 ? 184.965 122.898 117.390 1.00 60.68  ? 168 ASN C N   1 
ATOM   1934  C  CA  . ASN C  3  168 ? 184.753 121.675 118.176 1.00 55.23  ? 168 ASN C CA  1 
ATOM   1935  C  C   . ASN C  3  168 ? 183.322 121.167 118.025 1.00 60.50  ? 168 ASN C C   1 
ATOM   1936  O  O   . ASN C  3  168 ? 183.035 120.001 118.309 1.00 70.93  ? 168 ASN C O   1 
ATOM   1937  C  CB  . ASN C  3  168 ? 185.091 121.934 119.645 1.00 53.14  ? 168 ASN C CB  1 
ATOM   1938  C  CG  . ASN C  3  168 ? 186.578 121.898 119.912 1.00 64.41  ? 168 ASN C CG  1 
ATOM   1939  O  OD1 . ASN C  3  168 ? 187.333 121.245 119.192 1.00 68.53  ? 168 ASN C OD1 1 
ATOM   1940  N  ND2 . ASN C  3  168 ? 187.011 122.604 120.949 1.00 68.99  ? 168 ASN C ND2 1 
ATOM   1941  N  N   . LEU C  3  169 ? 182.418 122.040 117.591 1.00 52.70  ? 169 LEU C N   1 
ATOM   1942  C  CA  . LEU C  3  169 ? 180.990 121.757 117.512 1.00 50.03  ? 169 LEU C CA  1 
ATOM   1943  C  C   . LEU C  3  169 ? 180.685 120.515 116.684 1.00 61.31  ? 169 LEU C C   1 
ATOM   1944  O  O   . LEU C  3  169 ? 181.215 120.359 115.576 1.00 69.60  ? 169 LEU C O   1 
ATOM   1945  C  CB  . LEU C  3  169 ? 180.252 122.954 116.919 1.00 53.74  ? 169 LEU C CB  1 
ATOM   1946  C  CG  . LEU C  3  169 ? 180.117 124.179 117.815 1.00 53.14  ? 169 LEU C CG  1 
ATOM   1947  C  CD1 . LEU C  3  169 ? 179.066 125.091 117.241 1.00 56.57  ? 169 LEU C CD1 1 
ATOM   1948  C  CD2 . LEU C  3  169 ? 179.752 123.765 119.226 1.00 52.94  ? 169 LEU C CD2 1 
ATOM   1949  N  N   . PRO C  3  170 ? 179.851 119.605 117.192 1.00 58.95  ? 170 PRO C N   1 
ATOM   1950  C  CA  . PRO C  3  170 ? 179.364 118.501 116.354 1.00 57.39  ? 170 PRO C CA  1 
ATOM   1951  C  C   . PRO C  3  170 ? 178.532 119.020 115.194 1.00 55.26  ? 170 PRO C C   1 
ATOM   1952  O  O   . PRO C  3  170 ? 177.735 119.944 115.381 1.00 64.37  ? 170 PRO C O   1 
ATOM   1953  C  CB  . PRO C  3  170 ? 178.519 117.667 117.326 1.00 55.80  ? 170 PRO C CB  1 
ATOM   1954  C  CG  . PRO C  3  170 ? 178.145 118.624 118.416 1.00 52.89  ? 170 PRO C CG  1 
ATOM   1955  C  CD  . PRO C  3  170 ? 179.323 119.534 118.563 1.00 48.96  ? 170 PRO C CD  1 
ATOM   1956  N  N   . ASN C  3  171 ? 178.701 118.436 114.006 1.00 46.84  ? 171 ASN C N   1 
ATOM   1957  C  CA  . ASN C  3  171 ? 178.000 118.885 112.806 1.00 50.31  ? 171 ASN C CA  1 
ATOM   1958  C  C   . ASN C  3  171 ? 178.289 120.364 112.567 1.00 56.24  ? 171 ASN C C   1 
ATOM   1959  O  O   . ASN C  3  171 ? 177.374 121.192 112.540 1.00 63.24  ? 171 ASN C O   1 
ATOM   1960  C  CB  . ASN C  3  171 ? 176.496 118.617 112.935 1.00 44.33  ? 171 ASN C CB  1 
ATOM   1961  C  CG  . ASN C  3  171 ? 175.758 118.757 111.620 1.00 47.67  ? 171 ASN C CG  1 
ATOM   1962  O  OD1 . ASN C  3  171 ? 175.188 119.803 111.324 1.00 58.22  ? 171 ASN C OD1 1 
ATOM   1963  N  ND2 . ASN C  3  171 ? 175.765 117.697 110.822 1.00 50.80  ? 171 ASN C ND2 1 
ATOM   1964  N  N   . TRP C  3  172 ? 179.566 120.691 112.370 1.00 46.44  ? 172 TRP C N   1 
ATOM   1965  C  CA  . TRP C  3  172 ? 180.071 122.058 112.441 1.00 48.96  ? 172 TRP C CA  1 
ATOM   1966  C  C   . TRP C  3  172 ? 179.588 122.972 111.319 1.00 59.87  ? 172 TRP C C   1 
ATOM   1967  O  O   . TRP C  3  172 ? 179.528 124.187 111.532 1.00 71.27  ? 172 TRP C O   1 
ATOM   1968  C  CB  . TRP C  3  172 ? 181.601 122.021 112.463 1.00 49.42  ? 172 TRP C CB  1 
ATOM   1969  C  CG  . TRP C  3  172 ? 182.252 123.359 112.450 1.00 47.44  ? 172 TRP C CG  1 
ATOM   1970  C  CD1 . TRP C  3  172 ? 181.928 124.438 113.213 1.00 50.01  ? 172 TRP C CD1 1 
ATOM   1971  C  CD2 . TRP C  3  172 ? 183.361 123.758 111.639 1.00 45.61  ? 172 TRP C CD2 1 
ATOM   1972  N  NE1 . TRP C  3  172 ? 182.758 125.491 112.921 1.00 55.23  ? 172 TRP C NE1 1 
ATOM   1973  C  CE2 . TRP C  3  172 ? 183.649 125.097 111.958 1.00 53.60  ? 172 TRP C CE2 1 
ATOM   1974  C  CE3 . TRP C  3  172 ? 184.135 123.113 110.671 1.00 47.24  ? 172 TRP C CE3 1 
ATOM   1975  C  CZ2 . TRP C  3  172 ? 184.677 125.804 111.344 1.00 58.22  ? 172 TRP C CZ2 1 
ATOM   1976  C  CZ3 . TRP C  3  172 ? 185.155 123.815 110.064 1.00 49.69  ? 172 TRP C CZ3 1 
ATOM   1977  C  CH2 . TRP C  3  172 ? 185.417 125.146 110.402 1.00 57.22  ? 172 TRP C CH2 1 
ATOM   1978  N  N   . GLN C  3  173 ? 179.266 122.377 110.170 1.00 46.66  ? 173 GLN C N   1 
ATOM   1979  C  CA  . GLN C  3  173 ? 178.828 123.058 108.940 1.00 53.14  ? 173 GLN C CA  1 
ATOM   1980  C  C   . GLN C  3  173 ? 179.938 123.870 108.251 1.00 56.00  ? 173 GLN C C   1 
ATOM   1981  O  O   . GLN C  3  173 ? 179.881 124.067 107.038 1.00 60.39  ? 173 GLN C O   1 
ATOM   1982  C  CB  . GLN C  3  173 ? 177.505 123.842 109.079 1.00 53.32  ? 173 GLN C CB  1 
ATOM   1983  C  CG  . GLN C  3  173 ? 176.334 123.218 108.338 1.00 49.82  ? 173 GLN C CG  1 
ATOM   1984  C  CD  . GLN C  3  173 ? 175.322 122.587 109.274 1.00 54.17  ? 173 GLN C CD  1 
ATOM   1985  O  OE1 . GLN C  3  173 ? 174.538 121.728 108.871 1.00 63.69  ? 173 GLN C OE1 1 
ATOM   1986  N  NE2 . GLN C  3  173 ? 175.334 123.012 110.532 1.00 58.25  ? 173 GLN C NE2 1 
ATOM   1987  N  N   . GLY C  3  174 ? 180.940 124.340 108.997 1.00 54.31  ? 174 GLY C N   1 
ATOM   1988  C  CA  . GLY C  3  174 ? 182.021 125.047 108.335 1.00 50.25  ? 174 GLY C CA  1 
ATOM   1989  C  C   . GLY C  3  174 ? 182.192 126.521 108.651 1.00 49.21  ? 174 GLY C C   1 
ATOM   1990  O  O   . GLY C  3  174 ? 183.090 127.163 108.098 1.00 57.93  ? 174 GLY C O   1 
ATOM   1991  N  N   . ASN C  3  175 ? 181.354 127.081 109.520 1.00 45.75  ? 175 ASN C N   1 
ATOM   1992  C  CA  . ASN C  3  175 ? 181.307 128.523 109.735 1.00 46.24  ? 175 ASN C CA  1 
ATOM   1993  C  C   . ASN C  3  175 ? 182.297 128.953 110.812 1.00 47.93  ? 175 ASN C C   1 
ATOM   1994  O  O   . ASN C  3  175 ? 182.318 128.385 111.909 1.00 47.14  ? 175 ASN C O   1 
ATOM   1995  C  CB  . ASN C  3  175 ? 179.894 128.969 110.120 1.00 49.29  ? 175 ASN C CB  1 
ATOM   1996  C  CG  . ASN C  3  175 ? 178.822 128.330 109.257 1.00 56.25  ? 175 ASN C CG  1 
ATOM   1997  O  OD1 . ASN C  3  175 ? 178.726 128.605 108.062 1.00 56.59  ? 175 ASN C OD1 1 
ATOM   1998  N  ND2 . ASN C  3  175 ? 178.011 127.471 109.861 1.00 56.40  ? 175 ASN C ND2 1 
ATOM   1999  N  N   . TYR C  3  176 ? 183.108 129.960 110.493 1.00 57.04  ? 176 TYR C N   1 
ATOM   2000  C  CA  . TYR C  3  176 ? 184.021 130.597 111.431 1.00 50.11  ? 176 TYR C CA  1 
ATOM   2001  C  C   . TYR C  3  176 ? 183.422 131.903 111.937 1.00 50.32  ? 176 TYR C C   1 
ATOM   2002  O  O   . TYR C  3  176 ? 182.429 132.399 111.401 1.00 57.67  ? 176 TYR C O   1 
ATOM   2003  C  CB  . TYR C  3  176 ? 185.377 130.889 110.783 1.00 45.55  ? 176 TYR C CB  1 
ATOM   2004  C  CG  . TYR C  3  176 ? 186.213 129.676 110.452 1.00 45.55  ? 176 TYR C CG  1 
ATOM   2005  C  CD1 . TYR C  3  176 ? 186.823 128.936 111.453 1.00 48.73  ? 176 TYR C CD1 1 
ATOM   2006  C  CD2 . TYR C  3  176 ? 186.411 129.284 109.135 1.00 47.85  ? 176 TYR C CD2 1 
ATOM   2007  C  CE1 . TYR C  3  176 ? 187.595 127.832 111.155 1.00 48.68  ? 176 TYR C CE1 1 
ATOM   2008  C  CE2 . TYR C  3  176 ? 187.182 128.182 108.827 1.00 47.63  ? 176 TYR C CE2 1 
ATOM   2009  C  CZ  . TYR C  3  176 ? 187.772 127.460 109.841 1.00 49.51  ? 176 TYR C CZ  1 
ATOM   2010  O  OH  . TYR C  3  176 ? 188.540 126.361 109.541 1.00 57.65  ? 176 TYR C OH  1 
ATOM   2011  N  N   . VAL C  3  177 ? 184.039 132.462 112.973 1.00 48.01  ? 177 VAL C N   1 
ATOM   2012  C  CA  . VAL C  3  177 ? 183.657 133.765 113.506 1.00 50.79  ? 177 VAL C CA  1 
ATOM   2013  C  C   . VAL C  3  177 ? 184.727 134.773 113.110 1.00 53.20  ? 177 VAL C C   1 
ATOM   2014  O  O   . VAL C  3  177 ? 185.901 134.625 113.465 1.00 58.28  ? 177 VAL C O   1 
ATOM   2015  C  CB  . VAL C  3  177 ? 183.461 133.729 115.026 1.00 47.96  ? 177 VAL C CB  1 
ATOM   2016  C  CG1 . VAL C  3  177 ? 183.558 135.128 115.600 1.00 43.39  ? 177 VAL C CG1 1 
ATOM   2017  C  CG2 . VAL C  3  177 ? 182.108 133.159 115.343 1.00 54.16  ? 177 VAL C CG2 1 
ATOM   2018  N  N   . GLN C  3  178 ? 184.322 135.791 112.366 1.00 53.83  ? 178 GLN C N   1 
ATOM   2019  C  CA  . GLN C  3  178 ? 185.193 136.883 111.978 1.00 55.28  ? 178 GLN C CA  1 
ATOM   2020  C  C   . GLN C  3  178 ? 184.866 138.117 112.823 1.00 55.85  ? 178 GLN C C   1 
ATOM   2021  O  O   . GLN C  3  178 ? 184.096 138.041 113.787 1.00 54.35  ? 178 GLN C O   1 
ATOM   2022  C  CB  . GLN C  3  178 ? 185.058 137.132 110.472 1.00 52.40  ? 178 GLN C CB  1 
ATOM   2023  C  CG  . GLN C  3  178 ? 183.671 137.541 110.030 1.00 51.09  ? 178 GLN C CG  1 
ATOM   2024  C  CD  . GLN C  3  178 ? 183.481 137.406 108.536 1.00 52.74  ? 178 GLN C CD  1 
ATOM   2025  O  OE1 . GLN C  3  178 ? 184.212 138.006 107.750 1.00 55.34  ? 178 GLN C OE1 1 
ATOM   2026  N  NE2 . GLN C  3  178 ? 182.492 136.619 108.134 1.00 60.40  ? 178 GLN C NE2 1 
ATOM   2027  N  N   . CYS C  3  179 ? 185.451 139.253 112.459 1.00 59.11  ? 179 CYS C N   1 
ATOM   2028  C  CA  . CYS C  3  179 ? 185.240 140.498 113.194 1.00 53.72  ? 179 CYS C CA  1 
ATOM   2029  C  C   . CYS C  3  179 ? 183.831 141.071 113.039 1.00 59.95  ? 179 CYS C C   1 
ATOM   2030  O  O   . CYS C  3  179 ? 183.358 141.810 113.902 1.00 63.84  ? 179 CYS C O   1 
ATOM   2031  C  CB  . CYS C  3  179 ? 186.276 141.546 112.776 1.00 53.65  ? 179 CYS C CB  1 
ATOM   2032  S  SG  . CYS C  3  179 ? 187.511 140.947 111.599 1.00 78.57  ? 179 CYS C SG  1 
ATOM   2033  N  N   . ALA C  3  180 ? 183.167 140.729 111.941 1.00 54.47  ? 180 ALA C N   1 
ATOM   2034  C  CA  . ALA C  3  180 ? 181.823 141.222 111.678 1.00 50.24  ? 180 ALA C CA  1 
ATOM   2035  C  C   . ALA C  3  180 ? 180.731 140.380 112.322 1.00 52.54  ? 180 ALA C C   1 
ATOM   2036  O  O   . ALA C  3  180 ? 179.581 140.826 112.364 1.00 61.29  ? 180 ALA C O   1 
ATOM   2037  C  CB  . ALA C  3  180 ? 181.579 141.298 110.170 1.00 56.70  ? 180 ALA C CB  1 
ATOM   2038  N  N   . THR C  3  181 ? 181.057 139.186 112.824 1.00 51.40  ? 181 THR C N   1 
ATOM   2039  C  CA  . THR C  3  181 ? 180.029 138.304 113.370 1.00 50.87  ? 181 THR C CA  1 
ATOM   2040  C  C   . THR C  3  181 ? 179.336 138.936 114.570 1.00 54.43  ? 181 THR C C   1 
ATOM   2041  O  O   . THR C  3  181 ? 178.106 138.882 114.689 1.00 56.78  ? 181 THR C O   1 
ATOM   2042  C  CB  . THR C  3  181 ? 180.639 136.956 113.753 1.00 50.04  ? 181 THR C CB  1 
ATOM   2043  O  OG1 . THR C  3  181 ? 181.557 136.539 112.736 1.00 57.84  ? 181 THR C OG1 1 
ATOM   2044  C  CG2 . THR C  3  181 ? 179.550 135.908 113.900 1.00 51.76  ? 181 THR C CG2 1 
ATOM   2045  N  N   . CYS C  3  182 ? 180.035 139.586 115.505 1.00 56.31  ? 182 CYS C N   1 
ATOM   2046  C  CA  . CYS C  3  182 ? 179.224 140.297 116.534 1.00 53.68  ? 182 CYS C CA  1 
ATOM   2047  C  C   . CYS C  3  182 ? 179.185 141.789 116.432 1.00 53.86  ? 182 CYS C C   1 
ATOM   2048  O  O   . CYS C  3  182 ? 178.293 142.423 117.001 1.00 58.34  ? 182 CYS C O   1 
ATOM   2049  C  CB  . CYS C  3  182 ? 179.180 139.741 117.936 1.00 60.87  ? 182 CYS C CB  1 
ATOM   2050  S  SG  . CYS C  3  182 ? 178.288 138.176 118.093 1.00 85.24  ? 182 CYS C SG  1 
ATOM   2051  N  N   . HIS C  3  183 ? 180.140 142.364 115.716 1.00 53.35  ? 183 HIS C N   1 
ATOM   2052  C  CA  . HIS C  3  183 ? 179.970 143.797 115.507 1.00 57.92  ? 183 HIS C CA  1 
ATOM   2053  C  C   . HIS C  3  183 ? 178.820 144.122 114.565 1.00 59.24  ? 183 HIS C C   1 
ATOM   2054  O  O   . HIS C  3  183 ? 177.990 144.977 114.895 1.00 62.87  ? 183 HIS C O   1 
ATOM   2055  C  CB  . HIS C  3  183 ? 181.259 144.414 114.967 1.00 53.50  ? 183 HIS C CB  1 
ATOM   2056  C  CG  . HIS C  3  183 ? 182.317 144.607 116.006 1.00 57.18  ? 183 HIS C CG  1 
ATOM   2057  N  ND1 . HIS C  3  183 ? 182.377 145.729 116.803 1.00 61.40  ? 183 HIS C ND1 1 
ATOM   2058  C  CD2 . HIS C  3  183 ? 183.361 143.829 116.372 1.00 61.88  ? 183 HIS C CD2 1 
ATOM   2059  C  CE1 . HIS C  3  183 ? 183.410 145.631 117.620 1.00 61.72  ? 183 HIS C CE1 1 
ATOM   2060  N  NE2 . HIS C  3  183 ? 184.025 144.488 117.376 1.00 59.73  ? 183 HIS C NE2 1 
ATOM   2061  N  N   . ASN C  3  184 ? 178.751 143.459 113.409 1.00 46.87  ? 184 ASN C N   1 
ATOM   2062  C  CA  . ASN C  3  184 ? 177.721 143.748 112.417 1.00 47.93  ? 184 ASN C CA  1 
ATOM   2063  C  C   . ASN C  3  184 ? 177.754 145.226 112.045 1.00 51.89  ? 184 ASN C C   1 
ATOM   2064  O  O   . ASN C  3  184 ? 176.856 145.983 112.427 1.00 57.24  ? 184 ASN C O   1 
ATOM   2065  C  CB  . ASN C  3  184 ? 176.341 143.337 112.933 1.00 52.81  ? 184 ASN C CB  1 
ATOM   2066  C  CG  . ASN C  3  184 ? 176.200 141.836 113.075 1.00 48.93  ? 184 ASN C CG  1 
ATOM   2067  O  OD1 . ASN C  3  184 ? 176.001 141.321 114.174 1.00 50.60  ? 184 ASN C OD1 1 
ATOM   2068  N  ND2 . ASN C  3  184 ? 176.303 141.124 111.960 1.00 46.27  ? 184 ASN C ND2 1 
ATOM   2069  N  N   . ASN C  3  185 ? 178.831 145.637 111.364 1.00 51.12  ? 185 ASN C N   1 
ATOM   2070  C  CA  . ASN C  3  185 ? 179.185 147.011 110.995 1.00 54.82  ? 185 ASN C CA  1 
ATOM   2071  C  C   . ASN C  3  185 ? 178.731 148.029 112.036 1.00 49.69  ? 185 ASN C C   1 
ATOM   2072  O  O   . ASN C  3  185 ? 177.972 148.954 111.730 1.00 58.85  ? 185 ASN C O   1 
ATOM   2073  C  CB  . ASN C  3  185 ? 178.692 147.400 109.584 1.00 52.53  ? 185 ASN C CB  1 
ATOM   2074  C  CG  . ASN C  3  185 ? 177.298 146.898 109.240 1.00 57.89  ? 185 ASN C CG  1 
ATOM   2075  O  OD1 . ASN C  3  185 ? 176.423 146.783 110.087 1.00 67.24  ? 185 ASN C OD1 1 
ATOM   2076  N  ND2 . ASN C  3  185 ? 177.094 146.597 107.964 1.00 53.45  ? 185 ASN C ND2 1 
ATOM   2077  N  N   . ALA C  3  186 ? 179.205 147.858 113.268 1.00 46.98  ? 186 ALA C N   1 
ATOM   2078  C  CA  . ALA C  3  186 ? 178.982 148.784 114.369 1.00 49.39  ? 186 ALA C CA  1 
ATOM   2079  C  C   . ALA C  3  186 ? 180.169 148.705 115.321 1.00 56.55  ? 186 ALA C C   1 
ATOM   2080  O  O   . ALA C  3  186 ? 180.489 147.622 115.826 1.00 64.72  ? 186 ALA C O   1 
ATOM   2081  C  CB  . ALA C  3  186 ? 177.677 148.468 115.100 1.00 50.99  ? 186 ALA C CB  1 
ATOM   2082  N  N   . PRO C  3  187 ? 180.846 149.820 115.585 1.00 57.25  ? 187 PRO C N   1 
ATOM   2083  C  CA  . PRO C  3  187 ? 182.085 149.765 116.374 1.00 53.11  ? 187 PRO C CA  1 
ATOM   2084  C  C   . PRO C  3  187 ? 181.851 149.406 117.831 1.00 54.27  ? 187 PRO C C   1 
ATOM   2085  O  O   . PRO C  3  187 ? 182.483 148.492 118.369 1.00 59.52  ? 187 PRO C O   1 
ATOM   2086  C  CB  . PRO C  3  187 ? 182.653 151.186 116.244 1.00 54.97  ? 187 PRO C CB  1 
ATOM   2087  C  CG  . PRO C  3  187 ? 181.647 151.976 115.436 1.00 59.58  ? 187 PRO C CG  1 
ATOM   2088  C  CD  . PRO C  3  187 ? 180.385 151.198 115.374 1.00 59.28  ? 187 PRO C CD  1 
ATOM   2089  N  N   . ASN C  3  188 ? 180.943 150.127 118.476 1.00 58.20  ? 188 ASN C N   1 
ATOM   2090  C  CA  . ASN C  3  188 ? 180.685 149.983 119.896 1.00 51.27  ? 188 ASN C CA  1 
ATOM   2091  C  C   . ASN C  3  188 ? 179.183 149.911 120.151 1.00 56.54  ? 188 ASN C C   1 
ATOM   2092  O  O   . ASN C  3  188 ? 178.362 150.115 119.254 1.00 64.26  ? 188 ASN C O   1 
ATOM   2093  C  CB  . ASN C  3  188 ? 181.320 151.140 120.669 1.00 54.92  ? 188 ASN C CB  1 
ATOM   2094  C  CG  . ASN C  3  188 ? 180.956 152.493 120.093 1.00 61.98  ? 188 ASN C CG  1 
ATOM   2095  O  OD1 . ASN C  3  188 ? 181.594 152.974 119.157 1.00 62.28  ? 188 ASN C OD1 1 
ATOM   2096  N  ND2 . ASN C  3  188 ? 179.924 153.116 120.648 1.00 60.38  ? 188 ASN C ND2 1 
ATOM   2097  N  N   . ASN C  3  189 ? 178.829 149.611 121.401 1.00 54.53  ? 189 ASN C N   1 
ATOM   2098  C  CA  . ASN C  3  189 ? 177.441 149.560 121.844 1.00 53.07  ? 189 ASN C CA  1 
ATOM   2099  C  C   . ASN C  3  189 ? 176.622 148.593 120.999 1.00 53.30  ? 189 ASN C C   1 
ATOM   2100  O  O   . ASN C  3  189 ? 175.664 148.996 120.333 1.00 54.41  ? 189 ASN C O   1 
ATOM   2101  C  CB  . ASN C  3  189 ? 176.820 150.957 121.812 1.00 55.89  ? 189 ASN C CB  1 
ATOM   2102  C  CG  . ASN C  3  189 ? 177.160 151.769 123.042 1.00 59.69  ? 189 ASN C CG  1 
ATOM   2103  O  OD1 . ASN C  3  189 ? 177.298 151.228 124.138 1.00 56.19  ? 189 ASN C OD1 1 
ATOM   2104  N  ND2 . ASN C  3  189 ? 177.298 153.078 122.867 1.00 64.11  ? 189 ASN C ND2 1 
ATOM   2105  N  N   . LEU C  3  190 ? 176.997 147.319 121.017 1.00 50.27  ? 190 LEU C N   1 
ATOM   2106  C  CA  . LEU C  3  190 ? 176.298 146.283 120.275 1.00 48.97  ? 190 LEU C CA  1 
ATOM   2107  C  C   . LEU C  3  190 ? 175.086 145.799 121.061 1.00 50.63  ? 190 LEU C C   1 
ATOM   2108  O  O   . LEU C  3  190 ? 175.036 145.903 122.288 1.00 47.50  ? 190 LEU C O   1 
ATOM   2109  C  CB  . LEU C  3  190 ? 177.230 145.109 119.972 1.00 52.54  ? 190 LEU C CB  1 
ATOM   2110  C  CG  . LEU C  3  190 ? 178.610 145.476 119.426 1.00 47.33  ? 190 LEU C CG  1 
ATOM   2111  C  CD1 . LEU C  3  190 ? 179.414 144.226 119.119 1.00 57.18  ? 190 LEU C CD1 1 
ATOM   2112  C  CD2 . LEU C  3  190 ? 178.486 146.349 118.190 1.00 52.91  ? 190 LEU C CD2 1 
ATOM   2113  N  N   . GLU C  3  191 ? 174.110 145.258 120.338 1.00 53.37  ? 191 GLU C N   1 
ATOM   2114  C  CA  . GLU C  3  191 ? 172.856 144.804 120.923 1.00 51.01  ? 191 GLU C CA  1 
ATOM   2115  C  C   . GLU C  3  191 ? 172.980 143.329 121.283 1.00 55.22  ? 191 GLU C C   1 
ATOM   2116  O  O   . GLU C  3  191 ? 173.321 142.505 120.429 1.00 61.39  ? 191 GLU C O   1 
ATOM   2117  C  CB  . GLU C  3  191 ? 171.693 145.016 119.954 1.00 53.09  ? 191 GLU C CB  1 
ATOM   2118  C  CG  . GLU C  3  191 ? 170.324 144.897 120.597 1.00 53.03  ? 191 GLU C CG  1 
ATOM   2119  C  CD  . GLU C  3  191 ? 170.353 145.212 122.076 1.00 60.00  ? 191 GLU C CD  1 
ATOM   2120  O  OE1 . GLU C  3  191 ? 170.365 144.270 122.896 1.00 65.40  ? 191 GLU C OE1 1 
ATOM   2121  O  OE2 . GLU C  3  191 ? 170.364 146.411 122.420 1.00 66.46  ? 191 GLU C OE2 1 
ATOM   2122  N  N   . GLY C  3  192 ? 172.700 143.000 122.541 1.00 47.68  ? 192 GLY C N   1 
ATOM   2123  C  CA  . GLY C  3  192 ? 172.808 141.630 123.000 1.00 45.15  ? 192 GLY C CA  1 
ATOM   2124  C  C   . GLY C  3  192 ? 171.492 140.881 123.047 1.00 46.12  ? 192 GLY C C   1 
ATOM   2125  O  O   . GLY C  3  192 ? 171.476 139.649 123.118 1.00 47.70  ? 192 GLY C O   1 
ATOM   2126  N  N   . PHE C  3  193 ? 170.381 141.612 123.013 1.00 54.16  ? 193 PHE C N   1 
ATOM   2127  C  CA  . PHE C  3  193 ? 169.049 141.028 123.096 1.00 43.23  ? 193 PHE C CA  1 
ATOM   2128  C  C   . PHE C  3  193 ? 168.099 141.805 122.198 1.00 50.61  ? 193 PHE C C   1 
ATOM   2129  O  O   . PHE C  3  193 ? 168.038 143.035 122.261 1.00 60.81  ? 193 PHE C O   1 
ATOM   2130  C  CB  . PHE C  3  193 ? 168.536 141.022 124.544 1.00 44.25  ? 193 PHE C CB  1 
ATOM   2131  C  CG  . PHE C  3  193 ? 169.542 140.516 125.538 1.00 45.24  ? 193 PHE C CG  1 
ATOM   2132  C  CD1 . PHE C  3  193 ? 170.439 141.380 126.141 1.00 52.97  ? 193 PHE C CD1 1 
ATOM   2133  C  CD2 . PHE C  3  193 ? 169.601 139.172 125.857 1.00 48.15  ? 193 PHE C CD2 1 
ATOM   2134  C  CE1 . PHE C  3  193 ? 171.369 140.912 127.044 1.00 49.35  ? 193 PHE C CE1 1 
ATOM   2135  C  CE2 . PHE C  3  193 ? 170.529 138.701 126.761 1.00 49.24  ? 193 PHE C CE2 1 
ATOM   2136  C  CZ  . PHE C  3  193 ? 171.415 139.572 127.354 1.00 51.06  ? 193 PHE C CZ  1 
ATOM   2137  N  N   . GLY C  3  194 ? 167.353 141.082 121.371 1.00 42.64  ? 194 GLY C N   1 
ATOM   2138  C  CA  . GLY C  3  194 ? 166.516 141.696 120.362 1.00 49.98  ? 194 GLY C CA  1 
ATOM   2139  C  C   . GLY C  3  194 ? 165.284 142.365 120.937 1.00 45.37  ? 194 GLY C C   1 
ATOM   2140  O  O   . GLY C  3  194 ? 165.047 142.374 122.148 1.00 55.47  ? 194 GLY C O   1 
ATOM   2141  N  N   . ALA C  3  195 ? 164.490 142.946 120.036 1.00 39.75  ? 195 ALA C N   1 
ATOM   2142  C  CA  . ALA C  3  195 ? 163.253 143.611 120.425 1.00 35.46  ? 195 ALA C CA  1 
ATOM   2143  C  C   . ALA C  3  195 ? 162.210 142.643 120.964 1.00 37.40  ? 195 ALA C C   1 
ATOM   2144  O  O   . ALA C  3  195 ? 161.430 143.021 121.848 1.00 46.92  ? 195 ALA C O   1 
ATOM   2145  C  CB  . ALA C  3  195 ? 162.672 144.381 119.238 1.00 43.91  ? 195 ALA C CB  1 
ATOM   2146  N  N   . GLN C  3  196 ? 162.178 141.410 120.454 1.00 40.27  ? 196 GLN C N   1 
ATOM   2147  C  CA  . GLN C  3  196 ? 161.214 140.428 120.937 1.00 44.78  ? 196 GLN C CA  1 
ATOM   2148  C  C   . GLN C  3  196 ? 161.433 140.128 122.414 1.00 48.06  ? 196 GLN C C   1 
ATOM   2149  O  O   . GLN C  3  196 ? 160.473 140.022 123.185 1.00 47.87  ? 196 GLN C O   1 
ATOM   2150  C  CB  . GLN C  3  196 ? 161.312 139.146 120.112 1.00 40.15  ? 196 GLN C CB  1 
ATOM   2151  C  CG  . GLN C  3  196 ? 160.703 139.243 118.730 1.00 39.29  ? 196 GLN C CG  1 
ATOM   2152  C  CD  . GLN C  3  196 ? 161.329 138.268 117.758 1.00 44.73  ? 196 GLN C CD  1 
ATOM   2153  O  OE1 . GLN C  3  196 ? 160.648 137.415 117.191 1.00 54.79  ? 196 GLN C OE1 1 
ATOM   2154  N  NE2 . GLN C  3  196 ? 162.636 138.384 117.565 1.00 43.68  ? 196 GLN C NE2 1 
ATOM   2155  N  N   . PHE C  3  197 ? 162.694 139.990 122.825 1.00 41.03  ? 197 PHE C N   1 
ATOM   2156  C  CA  . PHE C  3  197 ? 162.993 139.692 124.221 1.00 42.08  ? 197 PHE C CA  1 
ATOM   2157  C  C   . PHE C  3  197 ? 162.521 140.814 125.138 1.00 44.00  ? 197 PHE C C   1 
ATOM   2158  O  O   . PHE C  3  197 ? 161.827 140.568 126.130 1.00 48.41  ? 197 PHE C O   1 
ATOM   2159  C  CB  . PHE C  3  197 ? 164.494 139.446 124.388 1.00 41.26  ? 197 PHE C CB  1 
ATOM   2160  C  CG  . PHE C  3  197 ? 164.959 139.444 125.818 1.00 47.48  ? 197 PHE C CG  1 
ATOM   2161  C  CD1 . PHE C  3  197 ? 164.854 138.302 126.592 1.00 48.07  ? 197 PHE C CD1 1 
ATOM   2162  C  CD2 . PHE C  3  197 ? 165.524 140.576 126.381 1.00 50.69  ? 197 PHE C CD2 1 
ATOM   2163  C  CE1 . PHE C  3  197 ? 165.287 138.295 127.903 1.00 45.22  ? 197 PHE C CE1 1 
ATOM   2164  C  CE2 . PHE C  3  197 ? 165.959 140.574 127.691 1.00 44.36  ? 197 PHE C CE2 1 
ATOM   2165  C  CZ  . PHE C  3  197 ? 165.841 139.432 128.452 1.00 36.75  ? 197 PHE C CZ  1 
ATOM   2166  N  N   . ILE C  3  198 ? 162.880 142.057 124.816 1.00 44.08  ? 198 ILE C N   1 
ATOM   2167  C  CA  . ILE C  3  198 ? 162.551 143.167 125.706 1.00 41.67  ? 198 ILE C CA  1 
ATOM   2168  C  C   . ILE C  3  198 ? 161.049 143.423 125.716 1.00 38.23  ? 198 ILE C C   1 
ATOM   2169  O  O   . ILE C  3  198 ? 160.479 143.805 126.744 1.00 46.83  ? 198 ILE C O   1 
ATOM   2170  C  CB  . ILE C  3  198 ? 163.344 144.429 125.317 1.00 42.20  ? 198 ILE C CB  1 
ATOM   2171  C  CG1 . ILE C  3  198 ? 163.282 144.667 123.812 1.00 47.24  ? 198 ILE C CG1 1 
ATOM   2172  C  CG2 . ILE C  3  198 ? 164.787 144.298 125.760 1.00 43.49  ? 198 ILE C CG2 1 
ATOM   2173  C  CD1 . ILE C  3  198 ? 164.182 145.784 123.335 1.00 49.45  ? 198 ILE C CD1 1 
ATOM   2174  N  N   . ASN C  3  199 ? 160.384 143.219 124.580 1.00 41.23  ? 199 ASN C N   1 
ATOM   2175  C  CA  . ASN C  3  199 ? 158.961 143.506 124.463 1.00 39.85  ? 199 ASN C CA  1 
ATOM   2176  C  C   . ASN C  3  199 ? 158.065 142.309 124.763 1.00 40.46  ? 199 ASN C C   1 
ATOM   2177  O  O   . ASN C  3  199 ? 156.842 142.444 124.677 1.00 45.33  ? 199 ASN C O   1 
ATOM   2178  C  CB  . ASN C  3  199 ? 158.646 144.036 123.060 1.00 40.95  ? 199 ASN C CB  1 
ATOM   2179  C  CG  . ASN C  3  199 ? 159.144 145.450 122.845 1.00 47.37  ? 199 ASN C CG  1 
ATOM   2180  O  OD1 . ASN C  3  199 ? 158.510 146.416 123.268 1.00 41.70  ? 199 ASN C OD1 1 
ATOM   2181  N  ND2 . ASN C  3  199 ? 160.285 145.580 122.181 1.00 58.12  ? 199 ASN C ND2 1 
ATOM   2182  N  N   . SER C  3  200 ? 158.625 141.148 125.108 1.00 40.95  ? 200 SER C N   1 
ATOM   2183  C  CA  . SER C  3  200 ? 157.829 139.935 125.259 1.00 40.27  ? 200 SER C CA  1 
ATOM   2184  C  C   . SER C  3  200 ? 158.029 139.220 126.593 1.00 44.14  ? 200 SER C C   1 
ATOM   2185  O  O   . SER C  3  200 ? 157.420 138.168 126.809 1.00 51.34  ? 200 SER C O   1 
ATOM   2186  C  CB  . SER C  3  200 ? 158.130 138.970 124.110 1.00 43.16  ? 200 SER C CB  1 
ATOM   2187  O  OG  . SER C  3  200 ? 157.895 139.582 122.855 1.00 55.86  ? 200 SER C OG  1 
ATOM   2188  N  N   . VAL C  3  201 ? 158.849 139.748 127.488 1.00 48.32  ? 201 VAL C N   1 
ATOM   2189  C  CA  . VAL C  3  201 ? 159.110 139.133 128.789 1.00 49.06  ? 201 VAL C CA  1 
ATOM   2190  C  C   . VAL C  3  201 ? 158.338 139.908 129.849 1.00 49.44  ? 201 VAL C C   1 
ATOM   2191  O  O   . VAL C  3  201 ? 158.557 141.115 129.997 1.00 51.25  ? 201 VAL C O   1 
ATOM   2192  C  CB  . VAL C  3  201 ? 160.612 139.101 129.124 1.00 50.48  ? 201 VAL C CB  1 
ATOM   2193  C  CG1 . VAL C  3  201 ? 160.820 138.635 130.553 1.00 48.62  ? 201 VAL C CG1 1 
ATOM   2194  C  CG2 . VAL C  3  201 ? 161.341 138.176 128.168 1.00 49.99  ? 201 VAL C CG2 1 
ATOM   2195  N  N   . PRO C  3  202 ? 157.443 139.267 130.597 1.00 45.45  ? 202 PRO C N   1 
ATOM   2196  C  CA  . PRO C  3  202 ? 156.576 140.003 131.528 1.00 40.49  ? 202 PRO C CA  1 
ATOM   2197  C  C   . PRO C  3  202 ? 157.367 140.592 132.681 1.00 42.48  ? 202 PRO C C   1 
ATOM   2198  O  O   . PRO C  3  202 ? 158.395 140.035 133.095 1.00 51.09  ? 202 PRO C O   1 
ATOM   2199  C  CB  . PRO C  3  202 ? 155.589 138.934 132.019 1.00 41.10  ? 202 PRO C CB  1 
ATOM   2200  C  CG  . PRO C  3  202 ? 156.258 137.635 131.773 1.00 44.47  ? 202 PRO C CG  1 
ATOM   2201  C  CD  . PRO C  3  202 ? 157.231 137.811 130.650 1.00 44.90  ? 202 PRO C CD  1 
ATOM   2202  N  N   . PRO C  3  203 ? 156.920 141.727 133.226 1.00 49.91  ? 203 PRO C N   1 
ATOM   2203  C  CA  . PRO C  3  203 ? 157.590 142.368 134.377 1.00 50.60  ? 203 PRO C CA  1 
ATOM   2204  C  C   . PRO C  3  203 ? 157.107 141.846 135.731 1.00 50.76  ? 203 PRO C C   1 
ATOM   2205  O  O   . PRO C  3  203 ? 156.314 142.463 136.445 1.00 61.35  ? 203 PRO C O   1 
ATOM   2206  C  CB  . PRO C  3  203 ? 157.234 143.843 134.183 1.00 47.00  ? 203 PRO C CB  1 
ATOM   2207  C  CG  . PRO C  3  203 ? 155.857 143.786 133.608 1.00 48.52  ? 203 PRO C CG  1 
ATOM   2208  C  CD  . PRO C  3  203 ? 155.834 142.571 132.697 1.00 57.40  ? 203 PRO C CD  1 
ATOM   2209  N  N   . ILE C  3  204 ? 157.602 140.669 136.108 1.00 42.42  ? 204 ILE C N   1 
ATOM   2210  C  CA  . ILE C  3  204 ? 157.242 140.040 137.370 1.00 40.93  ? 204 ILE C CA  1 
ATOM   2211  C  C   . ILE C  3  204 ? 158.518 139.695 138.127 1.00 45.36  ? 204 ILE C C   1 
ATOM   2212  O  O   . ILE C  3  204 ? 159.593 139.542 137.546 1.00 54.33  ? 204 ILE C O   1 
ATOM   2213  C  CB  . ILE C  3  204 ? 156.371 138.783 137.173 1.00 48.10  ? 204 ILE C CB  1 
ATOM   2214  C  CG1 . ILE C  3  204 ? 157.067 137.789 136.243 1.00 49.36  ? 204 ILE C CG1 1 
ATOM   2215  C  CG2 . ILE C  3  204 ? 155.005 139.163 136.627 1.00 44.18  ? 204 ILE C CG2 1 
ATOM   2216  C  CD1 . ILE C  3  204 ? 156.175 136.664 135.771 1.00 47.80  ? 204 ILE C CD1 1 
ATOM   2217  N  N   . LYS C  3  205 ? 158.382 139.576 139.443 1.00 40.83  ? 205 LYS C N   1 
ATOM   2218  C  CA  . LYS C  3  205 ? 159.487 139.238 140.326 1.00 39.84  ? 205 LYS C CA  1 
ATOM   2219  C  C   . LYS C  3  205 ? 159.431 137.757 140.670 1.00 49.06  ? 205 LYS C C   1 
ATOM   2220  O  O   . LYS C  3  205 ? 158.380 137.241 141.062 1.00 50.64  ? 205 LYS C O   1 
ATOM   2221  C  CB  . LYS C  3  205 ? 159.446 140.074 141.608 1.00 40.00  ? 205 LYS C CB  1 
ATOM   2222  C  CG  . LYS C  3  205 ? 159.518 141.570 141.376 1.00 47.08  ? 205 LYS C CG  1 
ATOM   2223  C  CD  . LYS C  3  205 ? 160.339 142.253 142.454 1.00 41.81  ? 205 LYS C CD  1 
ATOM   2224  C  CE  . LYS C  3  205 ? 161.395 143.159 141.851 1.00 43.63  ? 205 LYS C CE  1 
ATOM   2225  N  NZ  . LYS C  3  205 ? 161.755 144.272 142.768 1.00 52.38  ? 205 LYS C NZ  1 
ATOM   2226  N  N   . VAL C  3  206 ? 160.566 137.076 140.521 1.00 49.17  ? 206 VAL C N   1 
ATOM   2227  C  CA  . VAL C  3  206 ? 160.646 135.642 140.746 1.00 47.98  ? 206 VAL C CA  1 
ATOM   2228  C  C   . VAL C  3  206 ? 161.864 135.331 141.605 1.00 42.14  ? 206 VAL C C   1 
ATOM   2229  O  O   . VAL C  3  206 ? 162.823 136.101 141.674 1.00 44.75  ? 206 VAL C O   1 
ATOM   2230  C  CB  . VAL C  3  206 ? 160.712 134.848 139.424 1.00 42.53  ? 206 VAL C CB  1 
ATOM   2231  C  CG1 . VAL C  3  206 ? 159.368 134.879 138.717 1.00 42.93  ? 206 VAL C CG1 1 
ATOM   2232  C  CG2 . VAL C  3  206 ? 161.804 135.405 138.530 1.00 46.62  ? 206 VAL C CG2 1 
ATOM   2233  N  N   . THR C  3  207 ? 161.805 134.181 142.267 1.00 45.26  ? 207 THR C N   1 
ATOM   2234  C  CA  . THR C  3  207 ? 162.933 133.637 143.007 1.00 45.39  ? 207 THR C CA  1 
ATOM   2235  C  C   . THR C  3  207 ? 163.482 132.433 142.254 1.00 46.17  ? 207 THR C C   1 
ATOM   2236  O  O   . THR C  3  207 ? 162.728 131.539 141.860 1.00 57.63  ? 207 THR C O   1 
ATOM   2237  C  CB  . THR C  3  207 ? 162.522 133.230 144.424 1.00 52.04  ? 207 THR C CB  1 
ATOM   2238  O  OG1 . THR C  3  207 ? 161.896 134.341 145.078 1.00 59.57  ? 207 THR C OG1 1 
ATOM   2239  C  CG2 . THR C  3  207 ? 163.736 132.801 145.228 1.00 43.44  ? 207 THR C CG2 1 
ATOM   2240  N  N   . VAL C  3  208 ? 164.784 132.455 141.995 1.00 37.42  ? 208 VAL C N   1 
ATOM   2241  C  CA  . VAL C  3  208 ? 165.431 131.387 141.248 1.00 47.77  ? 208 VAL C CA  1 
ATOM   2242  C  C   . VAL C  3  208 ? 166.329 130.526 142.121 1.00 44.93  ? 208 VAL C C   1 
ATOM   2243  O  O   . VAL C  3  208 ? 167.162 131.032 142.873 1.00 49.01  ? 208 VAL C O   1 
ATOM   2244  C  CB  . VAL C  3  208 ? 166.263 131.948 140.077 1.00 46.28  ? 208 VAL C CB  1 
ATOM   2245  C  CG1 . VAL C  3  208 ? 167.324 132.908 140.593 1.00 49.28  ? 208 VAL C CG1 1 
ATOM   2246  C  CG2 . VAL C  3  208 ? 166.899 130.816 139.285 1.00 48.33  ? 208 VAL C CG2 1 
ATOM   2247  N  N   . ASP C  3  209 ? 166.146 129.217 142.012 1.00 46.43  ? 209 ASP C N   1 
ATOM   2248  C  CA  . ASP C  3  209 ? 166.938 128.264 142.774 1.00 47.92  ? 209 ASP C CA  1 
ATOM   2249  C  C   . ASP C  3  209 ? 167.978 127.632 141.867 1.00 52.62  ? 209 ASP C C   1 
ATOM   2250  O  O   . ASP C  3  209 ? 167.615 126.836 140.987 1.00 60.24  ? 209 ASP C O   1 
ATOM   2251  C  CB  . ASP C  3  209 ? 166.045 127.189 143.380 1.00 47.12  ? 209 ASP C CB  1 
ATOM   2252  C  CG  . ASP C  3  209 ? 165.054 127.750 144.378 1.00 53.54  ? 209 ASP C CG  1 
ATOM   2253  O  OD1 . ASP C  3  209 ? 165.364 128.780 145.009 1.00 62.94  ? 209 ASP C OD1 1 
ATOM   2254  O  OD2 . ASP C  3  209 ? 163.965 127.160 144.532 1.00 52.23  ? 209 ASP C OD2 1 
ATOM   2255  N  N   . PRO C  3  210 ? 169.259 127.947 142.029 1.00 53.38  ? 210 PRO C N   1 
ATOM   2256  C  CA  . PRO C  3  210 ? 170.293 127.353 141.179 1.00 53.52  ? 210 PRO C CA  1 
ATOM   2257  C  C   . PRO C  3  210 ? 170.535 125.889 141.515 1.00 51.96  ? 210 PRO C C   1 
ATOM   2258  O  O   . PRO C  3  210 ? 170.192 125.397 142.592 1.00 51.24  ? 210 PRO C O   1 
ATOM   2259  C  CB  . PRO C  3  210 ? 171.538 128.193 141.500 1.00 51.18  ? 210 PRO C CB  1 
ATOM   2260  C  CG  . PRO C  3  210 ? 171.286 128.731 142.855 1.00 50.62  ? 210 PRO C CG  1 
ATOM   2261  C  CD  . PRO C  3  210 ? 169.808 128.952 142.951 1.00 53.76  ? 210 PRO C CD  1 
ATOM   2262  N  N   . LEU C  3  211 ? 171.143 125.196 140.560 1.00 48.90  ? 211 LEU C N   1 
ATOM   2263  C  CA  . LEU C  3  211 ? 171.476 123.791 140.726 1.00 52.43  ? 211 LEU C CA  1 
ATOM   2264  C  C   . LEU C  3  211 ? 172.864 123.642 141.332 1.00 52.75  ? 211 LEU C C   1 
ATOM   2265  O  O   . LEU C  3  211 ? 173.777 124.416 141.029 1.00 48.20  ? 211 LEU C O   1 
ATOM   2266  C  CB  . LEU C  3  211 ? 171.405 123.058 139.386 1.00 50.04  ? 211 LEU C CB  1 
ATOM   2267  C  CG  . LEU C  3  211 ? 170.000 122.688 138.910 1.00 49.28  ? 211 LEU C CG  1 
ATOM   2268  C  CD1 . LEU C  3  211 ? 170.067 121.685 137.775 1.00 52.73  ? 211 LEU C CD1 1 
ATOM   2269  C  CD2 . LEU C  3  211 ? 169.169 122.144 140.059 1.00 52.77  ? 211 LEU C CD2 1 
ATOM   2270  N  N   . ASP C  3  212 ? 173.014 122.641 142.191 1.00 62.74  ? 212 ASP C N   1 
ATOM   2271  C  CA  . ASP C  3  212 ? 174.278 122.317 142.830 1.00 56.46  ? 212 ASP C CA  1 
ATOM   2272  C  C   . ASP C  3  212 ? 175.054 121.360 141.931 1.00 55.97  ? 212 ASP C C   1 
ATOM   2273  O  O   . ASP C  3  212 ? 174.489 120.755 141.016 1.00 62.10  ? 212 ASP C O   1 
ATOM   2274  C  CB  . ASP C  3  212 ? 174.035 121.704 144.217 1.00 57.20  ? 212 ASP C CB  1 
ATOM   2275  C  CG  . ASP C  3  212 ? 175.308 121.240 144.892 1.00 64.99  ? 212 ASP C CG  1 
ATOM   2276  O  OD1 . ASP C  3  212 ? 176.144 122.100 145.240 1.00 70.04  ? 212 ASP C OD1 1 
ATOM   2277  O  OD2 . ASP C  3  212 ? 175.472 120.017 145.077 1.00 67.82  ? 212 ASP C OD2 1 
ATOM   2278  N  N   . ALA C  3  213 ? 176.357 121.239 142.189 1.00 47.52  ? 213 ALA C N   1 
ATOM   2279  C  CA  . ALA C  3  213 ? 177.248 120.429 141.365 1.00 47.92  ? 213 ALA C CA  1 
ATOM   2280  C  C   . ALA C  3  213 ? 176.765 118.988 141.239 1.00 51.02  ? 213 ALA C C   1 
ATOM   2281  O  O   . ALA C  3  213 ? 176.990 118.344 140.210 1.00 51.87  ? 213 ALA C O   1 
ATOM   2282  C  CB  . ALA C  3  213 ? 178.667 120.457 141.936 1.00 51.30  ? 213 ALA C CB  1 
ATOM   2283  N  N   . ASN C  3  214 ? 176.112 118.469 142.277 1.00 55.80  ? 214 ASN C N   1 
ATOM   2284  C  CA  . ASN C  3  214 ? 175.524 117.139 142.210 1.00 52.56  ? 214 ASN C CA  1 
ATOM   2285  C  C   . ASN C  3  214 ? 174.224 117.103 141.420 1.00 55.75  ? 214 ASN C C   1 
ATOM   2286  O  O   . ASN C  3  214 ? 173.813 116.023 140.981 1.00 51.83  ? 214 ASN C O   1 
ATOM   2287  C  CB  . ASN C  3  214 ? 175.273 116.595 143.619 1.00 49.11  ? 214 ASN C CB  1 
ATOM   2288  C  CG  . ASN C  3  214 ? 176.542 116.483 144.432 1.00 56.13  ? 214 ASN C CG  1 
ATOM   2289  O  OD1 . ASN C  3  214 ? 177.241 115.473 144.376 1.00 58.37  ? 214 ASN C OD1 1 
ATOM   2290  N  ND2 . ASN C  3  214 ? 176.849 117.524 145.197 1.00 63.03  ? 214 ASN C ND2 1 
ATOM   2291  N  N   . GLY C  3  215 ? 173.572 118.246 141.232 1.00 57.81  ? 215 GLY C N   1 
ATOM   2292  C  CA  . GLY C  3  215 ? 172.349 118.297 140.458 1.00 54.82  ? 215 GLY C CA  1 
ATOM   2293  C  C   . GLY C  3  215 ? 171.139 118.736 141.254 1.00 54.52  ? 215 GLY C C   1 
ATOM   2294  O  O   . GLY C  3  215 ? 170.073 118.985 140.684 1.00 59.25  ? 215 GLY C O   1 
ATOM   2295  N  N   . MET C  3  216 ? 171.287 118.839 142.570 1.00 54.99  ? 216 MET C N   1 
ATOM   2296  C  CA  . MET C  3  216 ? 170.196 119.230 143.446 1.00 55.90  ? 216 MET C CA  1 
ATOM   2297  C  C   . MET C  3  216 ? 170.127 120.751 143.555 1.00 52.95  ? 216 MET C C   1 
ATOM   2298  O  O   . MET C  3  216 ? 171.034 121.476 143.143 1.00 63.57  ? 216 MET C O   1 
ATOM   2299  C  CB  . MET C  3  216 ? 170.354 118.577 144.820 1.00 58.68  ? 216 MET C CB  1 
ATOM   2300  C  CG  . MET C  3  216 ? 169.652 117.235 144.947 1.00 56.30  ? 216 MET C CG  1 
ATOM   2301  S  SD  . MET C  3  216 ? 170.643 115.854 144.352 1.00 67.96  ? 216 MET C SD  1 
ATOM   2302  C  CE  . MET C  3  216 ? 171.755 115.620 145.734 1.00 60.46  ? 216 MET C CE  1 
ATOM   2303  N  N   . ALA C  3  217 ? 169.025 121.238 144.115 1.00 44.30  ? 217 ALA C N   1 
ATOM   2304  C  CA  . ALA C  3  217 ? 168.786 122.669 144.202 1.00 49.62  ? 217 ALA C CA  1 
ATOM   2305  C  C   . ALA C  3  217 ? 169.312 123.237 145.514 1.00 52.77  ? 217 ALA C C   1 
ATOM   2306  O  O   . ALA C  3  217 ? 169.411 122.539 146.527 1.00 52.13  ? 217 ALA C O   1 
ATOM   2307  C  CB  . ALA C  3  217 ? 167.293 122.971 144.067 1.00 50.99  ? 217 ALA C CB  1 
ATOM   2308  N  N   . ILE C  3  218 ? 169.649 124.522 145.484 1.00 56.67  ? 218 ILE C N   1 
ATOM   2309  C  CA  . ILE C  3  218 ? 170.094 125.255 146.664 1.00 51.68  ? 218 ILE C CA  1 
ATOM   2310  C  C   . ILE C  3  218 ? 168.946 126.176 147.061 1.00 55.09  ? 218 ILE C C   1 
ATOM   2311  O  O   . ILE C  3  218 ? 168.610 127.118 146.340 1.00 52.60  ? 218 ILE C O   1 
ATOM   2312  C  CB  . ILE C  3  218 ? 171.383 126.035 146.397 1.00 52.91  ? 218 ILE C CB  1 
ATOM   2313  C  CG1 . ILE C  3  218 ? 172.486 125.090 145.918 1.00 58.71  ? 218 ILE C CG1 1 
ATOM   2314  C  CG2 . ILE C  3  218 ? 171.819 126.776 147.648 1.00 57.77  ? 218 ILE C CG2 1 
ATOM   2315  C  CD1 . ILE C  3  218 ? 173.866 125.706 145.927 1.00 56.40  ? 218 ILE C CD1 1 
ATOM   2316  N  N   . LEU C  3  219 ? 168.343 125.907 148.218 1.00 56.14  ? 219 LEU C N   1 
ATOM   2317  C  CA  . LEU C  3  219 ? 167.146 126.624 148.632 1.00 54.84  ? 219 LEU C CA  1 
ATOM   2318  C  C   . LEU C  3  219 ? 167.430 127.803 149.552 1.00 56.43  ? 219 LEU C C   1 
ATOM   2319  O  O   . LEU C  3  219 ? 166.783 128.846 149.409 1.00 68.51  ? 219 LEU C O   1 
ATOM   2320  C  CB  . LEU C  3  219 ? 166.171 125.666 149.323 1.00 56.61  ? 219 LEU C CB  1 
ATOM   2321  C  CG  . LEU C  3  219 ? 165.574 124.567 148.442 1.00 59.86  ? 219 LEU C CG  1 
ATOM   2322  C  CD1 . LEU C  3  219 ? 164.713 123.625 149.266 1.00 61.86  ? 219 LEU C CD1 1 
ATOM   2323  C  CD2 . LEU C  3  219 ? 164.772 125.164 147.299 1.00 52.67  ? 219 LEU C CD2 1 
ATOM   2324  N  N   . ASP C  3  220 ? 168.371 127.672 150.489 1.00 55.16  ? 220 ASP C N   1 
ATOM   2325  C  CA  . ASP C  3  220 ? 168.607 128.798 151.389 1.00 60.61  ? 220 ASP C CA  1 
ATOM   2326  C  C   . ASP C  3  220 ? 169.379 129.899 150.669 1.00 57.88  ? 220 ASP C C   1 
ATOM   2327  O  O   . ASP C  3  220 ? 170.344 129.606 149.954 1.00 56.93  ? 220 ASP C O   1 
ATOM   2328  C  CB  . ASP C  3  220 ? 169.355 128.353 152.642 1.00 56.04  ? 220 ASP C CB  1 
ATOM   2329  C  CG  . ASP C  3  220 ? 170.769 127.895 152.356 1.00 69.26  ? 220 ASP C CG  1 
ATOM   2330  O  OD1 . ASP C  3  220 ? 171.005 127.314 151.277 1.00 76.68  ? 220 ASP C OD1 1 
ATOM   2331  O  OD2 . ASP C  3  220 ? 171.647 128.118 153.215 1.00 71.06  ? 220 ASP C OD2 1 
ATOM   2332  N  N   . PRO C  3  221 ? 168.963 131.160 150.810 1.00 51.33  ? 221 PRO C N   1 
ATOM   2333  C  CA  . PRO C  3  221 ? 169.631 132.248 150.073 1.00 50.84  ? 221 PRO C CA  1 
ATOM   2334  C  C   . PRO C  3  221 ? 171.113 132.396 150.377 1.00 53.52  ? 221 PRO C C   1 
ATOM   2335  O  O   . PRO C  3  221 ? 171.879 132.795 149.492 1.00 60.22  ? 221 PRO C O   1 
ATOM   2336  C  CB  . PRO C  3  221 ? 168.847 133.492 150.510 1.00 56.48  ? 221 PRO C CB  1 
ATOM   2337  C  CG  . PRO C  3  221 ? 167.514 132.991 150.912 1.00 52.02  ? 221 PRO C CG  1 
ATOM   2338  C  CD  . PRO C  3  221 ? 167.692 131.590 151.416 1.00 52.50  ? 221 PRO C CD  1 
ATOM   2339  N  N   . ALA C  3  222 ? 171.539 132.093 151.604 1.00 55.91  ? 222 ALA C N   1 
ATOM   2340  C  CA  . ALA C  3  222 ? 172.918 132.337 152.011 1.00 56.86  ? 222 ALA C CA  1 
ATOM   2341  C  C   . ALA C  3  222 ? 173.933 131.509 151.233 1.00 55.85  ? 222 ALA C C   1 
ATOM   2342  O  O   . ALA C  3  222 ? 175.111 131.878 151.207 1.00 60.85  ? 222 ALA C O   1 
ATOM   2343  C  CB  . ALA C  3  222 ? 173.077 132.069 153.508 1.00 48.61  ? 222 ALA C CB  1 
ATOM   2344  N  N   . GLN C  3  223 ? 173.515 130.415 150.601 1.00 56.06  ? 223 GLN C N   1 
ATOM   2345  C  CA  . GLN C  3  223 ? 174.415 129.560 149.840 1.00 55.78  ? 223 GLN C CA  1 
ATOM   2346  C  C   . GLN C  3  223 ? 174.319 129.796 148.339 1.00 58.32  ? 223 GLN C C   1 
ATOM   2347  O  O   . GLN C  3  223 ? 174.853 129.000 147.561 1.00 57.75  ? 223 GLN C O   1 
ATOM   2348  C  CB  . GLN C  3  223 ? 174.134 128.090 150.153 1.00 59.36  ? 223 GLN C CB  1 
ATOM   2349  C  CG  . GLN C  3  223 ? 174.473 127.679 151.574 1.00 59.97  ? 223 GLN C CG  1 
ATOM   2350  C  CD  . GLN C  3  223 ? 174.265 126.197 151.812 1.00 68.56  ? 223 GLN C CD  1 
ATOM   2351  O  OE1 . GLN C  3  223 ? 174.575 125.369 150.955 1.00 70.48  ? 223 GLN C OE1 1 
ATOM   2352  N  NE2 . GLN C  3  223 ? 173.737 125.853 152.981 1.00 72.15  ? 223 GLN C NE2 1 
ATOM   2353  N  N   . LYS C  3  224 ? 173.657 130.864 147.918 1.00 61.30  ? 224 LYS C N   1 
ATOM   2354  C  CA  . LYS C  3  224 ? 173.390 131.154 146.521 1.00 56.24  ? 224 LYS C CA  1 
ATOM   2355  C  C   . LYS C  3  224 ? 174.355 132.201 145.979 1.00 57.61  ? 224 LYS C C   1 
ATOM   2356  O  O   . LYS C  3  224 ? 174.958 132.961 146.743 1.00 63.64  ? 224 LYS C O   1 
ATOM   2357  C  CB  . LYS C  3  224 ? 171.950 131.656 146.354 1.00 57.28  ? 224 LYS C CB  1 
ATOM   2358  C  CG  . LYS C  3  224 ? 170.959 130.579 145.966 1.00 52.54  ? 224 LYS C CG  1 
ATOM   2359  C  CD  . LYS C  3  224 ? 169.575 131.162 145.764 1.00 53.07  ? 224 LYS C CD  1 
ATOM   2360  C  CE  . LYS C  3  224 ? 168.637 130.746 146.879 1.00 57.25  ? 224 LYS C CE  1 
ATOM   2361  N  NZ  . LYS C  3  224 ? 167.329 131.447 146.785 1.00 64.62  ? 224 LYS C NZ  1 
ATOM   2362  N  N   . PRO C  3  225 ? 174.539 132.254 144.660 1.00 54.73  ? 225 PRO C N   1 
ATOM   2363  C  CA  . PRO C  3  225 ? 175.315 133.350 144.070 1.00 53.70  ? 225 PRO C CA  1 
ATOM   2364  C  C   . PRO C  3  225 ? 174.732 134.706 144.439 1.00 59.29  ? 225 PRO C C   1 
ATOM   2365  O  O   . PRO C  3  225 ? 173.557 134.830 144.790 1.00 66.25  ? 225 PRO C O   1 
ATOM   2366  C  CB  . PRO C  3  225 ? 175.211 133.091 142.564 1.00 57.65  ? 225 PRO C CB  1 
ATOM   2367  C  CG  . PRO C  3  225 ? 174.980 131.628 142.442 1.00 60.75  ? 225 PRO C CG  1 
ATOM   2368  C  CD  . PRO C  3  225 ? 174.343 131.139 143.717 1.00 59.51  ? 225 PRO C CD  1 
ATOM   2369  N  N   . GLU C  3  226 ? 175.580 135.732 144.347 1.00 58.94  ? 226 GLU C N   1 
ATOM   2370  C  CA  . GLU C  3  226 ? 175.244 137.052 144.872 1.00 58.71  ? 226 GLU C CA  1 
ATOM   2371  C  C   . GLU C  3  226 ? 174.025 137.663 144.189 1.00 60.34  ? 226 GLU C C   1 
ATOM   2372  O  O   . GLU C  3  226 ? 173.150 138.236 144.848 1.00 63.46  ? 226 GLU C O   1 
ATOM   2373  C  CB  . GLU C  3  226 ? 176.458 137.977 144.724 1.00 61.73  ? 226 GLU C CB  1 
ATOM   2374  C  CG  . GLU C  3  226 ? 177.085 138.529 146.021 1.00 64.54  ? 226 GLU C CG  1 
ATOM   2375  C  CD  . GLU C  3  226 ? 176.119 139.192 147.007 1.00 73.78  ? 226 GLU C CD  1 
ATOM   2376  O  OE1 . GLU C  3  226 ? 174.892 139.229 146.780 1.00 73.85  ? 226 GLU C OE1 1 
ATOM   2377  O  OE2 . GLU C  3  226 ? 176.611 139.691 148.040 1.00 77.61  ? 226 GLU C OE2 1 
ATOM   2378  N  N   . ALA C  3  227 ? 173.947 137.545 142.863 1.00 50.86  ? 227 ALA C N   1 
ATOM   2379  C  CA  . ALA C  3  227 ? 172.930 138.271 142.110 1.00 56.10  ? 227 ALA C CA  1 
ATOM   2380  C  C   . ALA C  3  227 ? 171.524 137.721 142.314 1.00 53.98  ? 227 ALA C C   1 
ATOM   2381  O  O   . ALA C  3  227 ? 170.555 138.393 141.946 1.00 56.66  ? 227 ALA C O   1 
ATOM   2382  C  CB  . ALA C  3  227 ? 173.275 138.259 140.621 1.00 57.07  ? 227 ALA C CB  1 
ATOM   2383  N  N   . ILE C  3  228 ? 171.383 136.526 142.883 1.00 49.71  ? 228 ILE C N   1 
ATOM   2384  C  CA  . ILE C  3  228 ? 170.078 135.877 142.957 1.00 51.26  ? 228 ILE C CA  1 
ATOM   2385  C  C   . ILE C  3  228 ? 169.666 135.624 144.401 1.00 63.15  ? 228 ILE C C   1 
ATOM   2386  O  O   . ILE C  3  228 ? 168.724 134.867 144.663 1.00 67.23  ? 228 ILE C O   1 
ATOM   2387  C  CB  . ILE C  3  228 ? 170.079 134.565 142.154 1.00 48.09  ? 228 ILE C CB  1 
ATOM   2388  C  CG1 . ILE C  3  228 ? 170.961 133.524 142.840 1.00 55.92  ? 228 ILE C CG1 1 
ATOM   2389  C  CG2 . ILE C  3  228 ? 170.546 134.810 140.731 1.00 51.42  ? 228 ILE C CG2 1 
ATOM   2390  C  CD1 . ILE C  3  228 ? 171.054 132.231 142.085 1.00 60.24  ? 228 ILE C CD1 1 
ATOM   2391  N  N   . ARG C  3  229 ? 170.355 136.257 145.348 1.00 59.81  ? 229 ARG C N   1 
ATOM   2392  C  CA  . ARG C  3  229 ? 170.005 136.124 146.756 1.00 49.16  ? 229 ARG C CA  1 
ATOM   2393  C  C   . ARG C  3  229 ? 168.751 136.900 147.132 1.00 51.89  ? 229 ARG C C   1 
ATOM   2394  O  O   . ARG C  3  229 ? 168.226 136.705 148.233 1.00 57.34  ? 229 ARG C O   1 
ATOM   2395  C  CB  . ARG C  3  229 ? 171.170 136.583 147.636 1.00 47.78  ? 229 ARG C CB  1 
ATOM   2396  C  CG  . ARG C  3  229 ? 172.309 135.588 147.712 1.00 50.55  ? 229 ARG C CG  1 
ATOM   2397  C  CD  . ARG C  3  229 ? 173.483 136.155 148.483 1.00 49.16  ? 229 ARG C CD  1 
ATOM   2398  N  NE  . ARG C  3  229 ? 174.637 135.266 148.444 1.00 48.26  ? 229 ARG C NE  1 
ATOM   2399  C  CZ  . ARG C  3  229 ? 175.580 135.225 149.374 1.00 51.80  ? 229 ARG C CZ  1 
ATOM   2400  N  NH1 . ARG C  3  229 ? 175.539 136.012 150.436 1.00 56.01  ? 229 ARG C NH1 1 
ATOM   2401  N  NH2 . ARG C  3  229 ? 176.590 134.372 149.235 1.00 54.35  ? 229 ARG C NH2 1 
ATOM   2402  N  N   . GLU C  3  230 ? 168.264 137.766 146.251 1.00 57.65  ? 230 GLU C N   1 
ATOM   2403  C  CA  . GLU C  3  230 ? 167.067 138.560 146.486 1.00 56.13  ? 230 GLU C CA  1 
ATOM   2404  C  C   . GLU C  3  230 ? 166.080 138.221 145.375 1.00 57.84  ? 230 GLU C C   1 
ATOM   2405  O  O   . GLU C  3  230 ? 166.498 137.727 144.320 1.00 61.87  ? 230 GLU C O   1 
ATOM   2406  C  CB  . GLU C  3  230 ? 167.404 140.054 146.474 1.00 54.29  ? 230 GLU C CB  1 
ATOM   2407  C  CG  . GLU C  3  230 ? 167.883 140.678 147.799 1.00 59.96  ? 230 GLU C CG  1 
ATOM   2408  C  CD  . GLU C  3  230 ? 166.945 140.518 148.991 1.00 71.45  ? 230 GLU C CD  1 
ATOM   2409  O  OE1 . GLU C  3  230 ? 165.854 139.933 148.863 1.00 71.85  ? 230 GLU C OE1 1 
ATOM   2410  O  OE2 . GLU C  3  230 ? 167.316 140.994 150.084 1.00 74.98  ? 230 GLU C OE2 1 
ATOM   2411  N  N   . PRO C  3  231 ? 164.777 138.439 145.560 1.00 50.16  ? 231 PRO C N   1 
ATOM   2412  C  CA  . PRO C  3  231 ? 163.855 138.322 144.425 1.00 51.19  ? 231 PRO C CA  1 
ATOM   2413  C  C   . PRO C  3  231 ? 164.207 139.310 143.326 1.00 46.35  ? 231 PRO C C   1 
ATOM   2414  O  O   . PRO C  3  231 ? 164.437 140.498 143.564 1.00 42.62  ? 231 PRO C O   1 
ATOM   2415  C  CB  . PRO C  3  231 ? 162.492 138.648 145.053 1.00 47.46  ? 231 PRO C CB  1 
ATOM   2416  C  CG  . PRO C  3  231 ? 162.650 138.255 146.474 1.00 50.38  ? 231 PRO C CG  1 
ATOM   2417  C  CD  . PRO C  3  231 ? 164.053 138.647 146.824 1.00 53.09  ? 231 PRO C CD  1 
ATOM   2418  N  N   . VAL C  3  232 ? 164.250 138.801 142.098 1.00 46.04  ? 232 VAL C N   1 
ATOM   2419  C  CA  . VAL C  3  232 ? 164.717 139.561 140.950 1.00 41.67  ? 232 VAL C CA  1 
ATOM   2420  C  C   . VAL C  3  232 ? 163.656 139.515 139.857 1.00 41.35  ? 232 VAL C C   1 
ATOM   2421  O  O   . VAL C  3  232 ? 162.703 138.739 139.912 1.00 47.39  ? 232 VAL C O   1 
ATOM   2422  C  CB  . VAL C  3  232 ? 166.067 139.041 140.420 1.00 44.69  ? 232 VAL C CB  1 
ATOM   2423  C  CG1 . VAL C  3  232 ? 167.195 139.452 141.348 1.00 48.86  ? 232 VAL C CG1 1 
ATOM   2424  C  CG2 . VAL C  3  232 ? 166.025 137.530 140.266 1.00 43.38  ? 232 VAL C CG2 1 
ATOM   2425  N  N   . LEU C  3  233 ? 163.839 140.368 138.855 1.00 45.97  ? 233 LEU C N   1 
ATOM   2426  C  CA  . LEU C  3  233 ? 162.977 140.387 137.686 1.00 43.40  ? 233 LEU C CA  1 
ATOM   2427  C  C   . LEU C  3  233 ? 163.280 139.188 136.796 1.00 46.46  ? 233 LEU C C   1 
ATOM   2428  O  O   . LEU C  3  233 ? 164.370 138.613 136.846 1.00 51.72  ? 233 LEU C O   1 
ATOM   2429  C  CB  . LEU C  3  233 ? 163.161 141.685 136.898 1.00 44.31  ? 233 LEU C CB  1 
ATOM   2430  C  CG  . LEU C  3  233 ? 162.588 142.953 137.533 1.00 41.02  ? 233 LEU C CG  1 
ATOM   2431  C  CD1 . LEU C  3  233 ? 163.237 144.191 136.937 1.00 40.91  ? 233 LEU C CD1 1 
ATOM   2432  C  CD2 . LEU C  3  233 ? 161.079 143.008 137.372 1.00 42.45  ? 233 LEU C CD2 1 
ATOM   2433  N  N   . LEU C  3  234 ? 162.294 138.816 135.977 1.00 48.39  ? 234 LEU C N   1 
ATOM   2434  C  CA  . LEU C  3  234 ? 162.447 137.651 135.111 1.00 47.13  ? 234 LEU C CA  1 
ATOM   2435  C  C   . LEU C  3  234 ? 163.597 137.836 134.128 1.00 47.02  ? 234 LEU C C   1 
ATOM   2436  O  O   . LEU C  3  234 ? 164.368 136.901 133.879 1.00 51.86  ? 234 LEU C O   1 
ATOM   2437  C  CB  . LEU C  3  234 ? 161.138 137.385 134.369 1.00 42.98  ? 234 LEU C CB  1 
ATOM   2438  C  CG  . LEU C  3  234 ? 160.872 135.960 133.888 1.00 48.42  ? 234 LEU C CG  1 
ATOM   2439  C  CD1 . LEU C  3  234 ? 161.331 134.943 134.915 1.00 47.58  ? 234 LEU C CD1 1 
ATOM   2440  C  CD2 . LEU C  3  234 ? 159.393 135.791 133.597 1.00 50.58  ? 234 LEU C CD2 1 
ATOM   2441  N  N   . LYS C  3  235 ? 163.729 139.037 133.564 1.00 42.01  ? 235 LYS C N   1 
ATOM   2442  C  CA  . LYS C  3  235 ? 164.819 139.335 132.643 1.00 43.61  ? 235 LYS C CA  1 
ATOM   2443  C  C   . LYS C  3  235 ? 166.191 139.191 133.289 1.00 45.92  ? 235 LYS C C   1 
ATOM   2444  O  O   . LYS C  3  235 ? 167.090 138.603 132.677 1.00 50.79  ? 235 LYS C O   1 
ATOM   2445  C  CB  . LYS C  3  235 ? 164.651 140.751 132.092 1.00 45.75  ? 235 LYS C CB  1 
ATOM   2446  C  CG  . LYS C  3  235 ? 163.717 140.844 130.901 1.00 45.42  ? 235 LYS C CG  1 
ATOM   2447  C  CD  . LYS C  3  235 ? 163.010 142.185 130.862 1.00 43.16  ? 235 LYS C CD  1 
ATOM   2448  C  CE  . LYS C  3  235 ? 162.703 142.606 129.437 1.00 43.76  ? 235 LYS C CE  1 
ATOM   2449  N  NZ  . LYS C  3  235 ? 161.709 143.710 129.389 1.00 43.58  ? 235 LYS C NZ  1 
ATOM   2450  N  N   . ASP C  3  236 ? 166.370 139.700 134.509 1.00 46.07  ? 236 ASP C N   1 
ATOM   2451  C  CA  . ASP C  3  236 ? 167.628 139.560 135.224 1.00 47.68  ? 236 ASP C CA  1 
ATOM   2452  C  C   . ASP C  3  236 ? 167.962 138.121 135.587 1.00 49.40  ? 236 ASP C C   1 
ATOM   2453  O  O   . ASP C  3  236 ? 169.141 137.755 135.558 1.00 49.00  ? 236 ASP C O   1 
ATOM   2454  C  CB  . ASP C  3  236 ? 167.610 140.408 136.504 1.00 52.09  ? 236 ASP C CB  1 
ATOM   2455  C  CG  . ASP C  3  236 ? 167.825 141.881 136.226 1.00 60.98  ? 236 ASP C CG  1 
ATOM   2456  O  OD1 . ASP C  3  236 ? 167.839 142.267 135.039 1.00 61.89  ? 236 ASP C OD1 1 
ATOM   2457  O  OD2 . ASP C  3  236 ? 167.980 142.655 137.194 1.00 66.30  ? 236 ASP C OD2 1 
ATOM   2458  N  N   . ALA C  3  237 ? 166.964 137.304 135.930 1.00 43.28  ? 237 ALA C N   1 
ATOM   2459  C  CA  . ALA C  3  237 ? 167.201 135.880 136.133 1.00 50.33  ? 237 ALA C CA  1 
ATOM   2460  C  C   . ALA C  3  237 ? 167.576 135.176 134.838 1.00 49.18  ? 237 ALA C C   1 
ATOM   2461  O  O   . ALA C  3  237 ? 168.428 134.277 134.855 1.00 50.91  ? 237 ALA C O   1 
ATOM   2462  C  CB  . ALA C  3  237 ? 165.967 135.223 136.750 1.00 42.78  ? 237 ALA C CB  1 
ATOM   2463  N  N   . ILE C  3  238 ? 166.961 135.567 133.719 1.00 45.25  ? 238 ILE C N   1 
ATOM   2464  C  CA  . ILE C  3  238 ? 167.376 135.048 132.421 1.00 46.54  ? 238 ILE C CA  1 
ATOM   2465  C  C   . ILE C  3  238 ? 168.841 135.373 132.169 1.00 42.53  ? 238 ILE C C   1 
ATOM   2466  O  O   . ILE C  3  238 ? 169.617 134.516 131.728 1.00 43.09  ? 238 ILE C O   1 
ATOM   2467  C  CB  . ILE C  3  238 ? 166.474 135.617 131.310 1.00 45.83  ? 238 ILE C CB  1 
ATOM   2468  C  CG1 . ILE C  3  238 ? 165.118 134.915 131.299 1.00 42.69  ? 238 ILE C CG1 1 
ATOM   2469  C  CG2 . ILE C  3  238 ? 167.144 135.486 129.950 1.00 44.66  ? 238 ILE C CG2 1 
ATOM   2470  C  CD1 . ILE C  3  238 ? 164.191 135.423 130.223 1.00 43.81  ? 238 ILE C CD1 1 
ATOM   2471  N  N   . LEU C  3  239 ? 169.241 136.614 132.452 1.00 46.25  ? 239 LEU C N   1 
ATOM   2472  C  CA  . LEU C  3  239 ? 170.635 137.006 132.267 1.00 49.25  ? 239 LEU C CA  1 
ATOM   2473  C  C   . LEU C  3  239 ? 171.570 136.198 133.160 1.00 49.69  ? 239 LEU C C   1 
ATOM   2474  O  O   . LEU C  3  239 ? 172.645 135.778 132.712 1.00 50.83  ? 239 LEU C O   1 
ATOM   2475  C  CB  . LEU C  3  239 ? 170.806 138.501 132.541 1.00 49.11  ? 239 LEU C CB  1 
ATOM   2476  C  CG  . LEU C  3  239 ? 170.039 139.493 131.664 1.00 47.01  ? 239 LEU C CG  1 
ATOM   2477  C  CD1 . LEU C  3  239 ? 170.803 140.799 131.540 1.00 49.14  ? 239 LEU C CD1 1 
ATOM   2478  C  CD2 . LEU C  3  239 ? 169.746 138.916 130.290 1.00 47.63  ? 239 LEU C CD2 1 
ATOM   2479  N  N   . PHE C  3  240 ? 171.178 135.968 134.416 1.00 50.17  ? 240 PHE C N   1 
ATOM   2480  C  CA  . PHE C  3  240 ? 171.998 135.158 135.309 1.00 48.78  ? 240 PHE C CA  1 
ATOM   2481  C  C   . PHE C  3  240 ? 172.167 133.745 134.774 1.00 49.53  ? 240 PHE C C   1 
ATOM   2482  O  O   . PHE C  3  240 ? 173.275 133.199 134.789 1.00 49.59  ? 240 PHE C O   1 
ATOM   2483  C  CB  . PHE C  3  240 ? 171.386 135.121 136.709 1.00 45.96  ? 240 PHE C CB  1 
ATOM   2484  C  CG  . PHE C  3  240 ? 171.909 134.002 137.565 1.00 49.88  ? 240 PHE C CG  1 
ATOM   2485  C  CD1 . PHE C  3  240 ? 173.149 134.098 138.171 1.00 54.17  ? 240 PHE C CD1 1 
ATOM   2486  C  CD2 . PHE C  3  240 ? 171.163 132.852 137.759 1.00 48.26  ? 240 PHE C CD2 1 
ATOM   2487  C  CE1 . PHE C  3  240 ? 173.635 133.071 138.954 1.00 51.53  ? 240 PHE C CE1 1 
ATOM   2488  C  CE2 . PHE C  3  240 ? 171.645 131.821 138.540 1.00 48.70  ? 240 PHE C CE2 1 
ATOM   2489  C  CZ  . PHE C  3  240 ? 172.882 131.931 139.138 1.00 46.97  ? 240 PHE C CZ  1 
ATOM   2490  N  N   . TYR C  3  241 ? 171.079 133.135 134.297 1.00 49.60  ? 241 TYR C N   1 
ATOM   2491  C  CA  . TYR C  3  241 ? 171.184 131.787 133.749 1.00 44.29  ? 241 TYR C CA  1 
ATOM   2492  C  C   . TYR C  3  241 ? 172.061 131.755 132.505 1.00 47.53  ? 241 TYR C C   1 
ATOM   2493  O  O   . TYR C  3  241 ? 172.814 130.796 132.304 1.00 53.82  ? 241 TYR C O   1 
ATOM   2494  C  CB  . TYR C  3  241 ? 169.797 131.230 133.435 1.00 44.89  ? 241 TYR C CB  1 
ATOM   2495  C  CG  . TYR C  3  241 ? 169.199 130.430 134.567 1.00 49.73  ? 241 TYR C CG  1 
ATOM   2496  C  CD1 . TYR C  3  241 ? 169.896 129.377 135.141 1.00 43.86  ? 241 TYR C CD1 1 
ATOM   2497  C  CD2 . TYR C  3  241 ? 167.936 130.724 135.059 1.00 56.80  ? 241 TYR C CD2 1 
ATOM   2498  C  CE1 . TYR C  3  241 ? 169.355 128.643 136.175 1.00 41.52  ? 241 TYR C CE1 1 
ATOM   2499  C  CE2 . TYR C  3  241 ? 167.386 129.993 136.091 1.00 57.73  ? 241 TYR C CE2 1 
ATOM   2500  C  CZ  . TYR C  3  241 ? 168.100 128.955 136.646 1.00 49.11  ? 241 TYR C CZ  1 
ATOM   2501  O  OH  . TYR C  3  241 ? 167.556 128.224 137.676 1.00 53.92  ? 241 TYR C OH  1 
ATOM   2502  N  N   . ILE C  3  242 ? 171.974 132.785 131.664 1.00 46.20  ? 242 ILE C N   1 
ATOM   2503  C  CA  . ILE C  3  242 ? 172.794 132.836 130.458 1.00 46.53  ? 242 ILE C CA  1 
ATOM   2504  C  C   . ILE C  3  242 ? 174.271 132.949 130.812 1.00 41.67  ? 242 ILE C C   1 
ATOM   2505  O  O   . ILE C  3  242 ? 175.120 132.282 130.209 1.00 39.59  ? 242 ILE C O   1 
ATOM   2506  C  CB  . ILE C  3  242 ? 172.338 133.997 129.559 1.00 46.13  ? 242 ILE C CB  1 
ATOM   2507  C  CG1 . ILE C  3  242 ? 170.921 133.744 129.053 1.00 46.39  ? 242 ILE C CG1 1 
ATOM   2508  C  CG2 . ILE C  3  242 ? 173.290 134.177 128.389 1.00 44.66  ? 242 ILE C CG2 1 
ATOM   2509  C  CD1 . ILE C  3  242 ? 170.434 134.802 128.119 1.00 51.40  ? 242 ILE C CD1 1 
ATOM   2510  N  N   . TYR C  3  243 ? 174.606 133.789 131.789 1.00 43.35  ? 243 TYR C N   1 
ATOM   2511  C  CA  . TYR C  3  243 ? 176.006 134.053 132.094 1.00 39.95  ? 243 TYR C CA  1 
ATOM   2512  C  C   . TYR C  3  243 ? 176.535 133.262 133.286 1.00 43.92  ? 243 TYR C C   1 
ATOM   2513  O  O   . TYR C  3  243 ? 177.641 133.550 133.754 1.00 41.79  ? 243 TYR C O   1 
ATOM   2514  C  CB  . TYR C  3  243 ? 176.212 135.553 132.323 1.00 41.63  ? 243 TYR C CB  1 
ATOM   2515  C  CG  . TYR C  3  243 ? 175.938 136.375 131.083 1.00 42.17  ? 243 TYR C CG  1 
ATOM   2516  C  CD1 . TYR C  3  243 ? 176.733 136.246 129.954 1.00 46.12  ? 243 TYR C CD1 1 
ATOM   2517  C  CD2 . TYR C  3  243 ? 174.872 137.262 131.034 1.00 47.00  ? 243 TYR C CD2 1 
ATOM   2518  C  CE1 . TYR C  3  243 ? 176.483 136.984 128.816 1.00 43.31  ? 243 TYR C CE1 1 
ATOM   2519  C  CE2 . TYR C  3  243 ? 174.614 138.006 129.900 1.00 48.00  ? 243 TYR C CE2 1 
ATOM   2520  C  CZ  . TYR C  3  243 ? 175.422 137.862 128.794 1.00 44.14  ? 243 TYR C CZ  1 
ATOM   2521  O  OH  . TYR C  3  243 ? 175.169 138.600 127.663 1.00 48.76  ? 243 TYR C OH  1 
ATOM   2522  N  N   . ASN C  3  244 ? 175.786 132.276 133.784 1.00 50.31  ? 244 ASN C N   1 
ATOM   2523  C  CA  . ASN C  3  244 ? 176.250 131.394 134.850 1.00 49.84  ? 244 ASN C CA  1 
ATOM   2524  C  C   . ASN C  3  244 ? 175.879 129.938 134.577 1.00 49.35  ? 244 ASN C C   1 
ATOM   2525  O  O   . ASN C  3  244 ? 175.409 129.233 135.472 1.00 49.47  ? 244 ASN C O   1 
ATOM   2526  C  CB  . ASN C  3  244 ? 175.698 131.837 136.204 1.00 49.33  ? 244 ASN C CB  1 
ATOM   2527  C  CG  . ASN C  3  244 ? 176.420 133.045 136.762 1.00 52.01  ? 244 ASN C CG  1 
ATOM   2528  O  OD1 . ASN C  3  244 ? 177.324 132.915 137.586 1.00 52.41  ? 244 ASN C OD1 1 
ATOM   2529  N  ND2 . ASN C  3  244 ? 176.020 134.230 136.320 1.00 52.13  ? 244 ASN C ND2 1 
ATOM   2530  N  N   . TYR C  3  245 ? 176.087 129.473 133.347 1.00 46.42  ? 245 TYR C N   1 
ATOM   2531  C  CA  . TYR C  3  245 ? 175.664 128.135 132.955 1.00 46.34  ? 245 TYR C CA  1 
ATOM   2532  C  C   . TYR C  3  245 ? 176.778 127.119 133.183 1.00 51.65  ? 245 TYR C C   1 
ATOM   2533  O  O   . TYR C  3  245 ? 177.927 127.343 132.790 1.00 54.32  ? 245 TYR C O   1 
ATOM   2534  C  CB  . TYR C  3  245 ? 175.237 128.128 131.487 1.00 43.02  ? 245 TYR C CB  1 
ATOM   2535  C  CG  . TYR C  3  245 ? 174.667 126.809 131.013 1.00 47.76  ? 245 TYR C CG  1 
ATOM   2536  C  CD1 . TYR C  3  245 ? 173.328 126.501 131.202 1.00 50.44  ? 245 TYR C CD1 1 
ATOM   2537  C  CD2 . TYR C  3  245 ? 175.467 125.876 130.370 1.00 49.71  ? 245 TYR C CD2 1 
ATOM   2538  C  CE1 . TYR C  3  245 ? 172.804 125.300 130.770 1.00 48.19  ? 245 TYR C CE1 1 
ATOM   2539  C  CE2 . TYR C  3  245 ? 174.953 124.672 129.934 1.00 46.06  ? 245 TYR C CE2 1 
ATOM   2540  C  CZ  . TYR C  3  245 ? 173.620 124.389 130.137 1.00 48.00  ? 245 TYR C CZ  1 
ATOM   2541  O  OH  . TYR C  3  245 ? 173.102 123.192 129.704 1.00 56.78  ? 245 TYR C OH  1 
ATOM   2542  N  N   . GLN C  3  246 ? 176.432 126.000 133.818 1.00 52.46  ? 246 GLN C N   1 
ATOM   2543  C  CA  . GLN C  3  246 ? 177.353 124.889 134.011 1.00 46.56  ? 246 GLN C CA  1 
ATOM   2544  C  C   . GLN C  3  246 ? 176.638 123.587 133.682 1.00 47.49  ? 246 GLN C C   1 
ATOM   2545  O  O   . GLN C  3  246 ? 175.408 123.527 133.623 1.00 52.74  ? 246 GLN C O   1 
ATOM   2546  C  CB  . GLN C  3  246 ? 177.902 124.823 135.444 1.00 47.01  ? 246 GLN C CB  1 
ATOM   2547  C  CG  . GLN C  3  246 ? 178.307 126.155 136.041 1.00 50.98  ? 246 GLN C CG  1 
ATOM   2548  C  CD  . GLN C  3  246 ? 177.933 126.264 137.504 1.00 58.22  ? 246 GLN C CD  1 
ATOM   2549  O  OE1 . GLN C  3  246 ? 177.945 125.273 138.234 1.00 53.39  ? 246 GLN C OE1 1 
ATOM   2550  N  NE2 . GLN C  3  246 ? 177.595 127.471 137.940 1.00 60.11  ? 246 GLN C NE2 1 
ATOM   2551  N  N   . VAL C  3  247 ? 177.427 122.539 133.469 1.00 48.95  ? 247 VAL C N   1 
ATOM   2552  C  CA  . VAL C  3  247 ? 176.916 121.202 133.191 1.00 52.71  ? 247 VAL C CA  1 
ATOM   2553  C  C   . VAL C  3  247 ? 177.357 120.285 134.323 1.00 55.39  ? 247 VAL C C   1 
ATOM   2554  O  O   . VAL C  3  247 ? 178.560 120.109 134.556 1.00 56.29  ? 247 VAL C O   1 
ATOM   2555  C  CB  . VAL C  3  247 ? 177.405 120.678 131.833 1.00 45.35  ? 247 VAL C CB  1 
ATOM   2556  C  CG1 . VAL C  3  247 ? 176.919 119.258 131.605 1.00 49.57  ? 247 VAL C CG1 1 
ATOM   2557  C  CG2 . VAL C  3  247 ? 176.935 121.591 130.713 1.00 47.66  ? 247 VAL C CG2 1 
ATOM   2558  N  N   . TRP C  3  248 ? 176.388 119.701 135.028 1.00 50.87  ? 248 TRP C N   1 
ATOM   2559  C  CA  . TRP C  3  248 ? 176.684 118.770 136.107 1.00 46.75  ? 248 TRP C CA  1 
ATOM   2560  C  C   . TRP C  3  248 ? 176.585 117.312 135.683 1.00 45.91  ? 248 TRP C C   1 
ATOM   2561  O  O   . TRP C  3  248 ? 177.100 116.441 136.391 1.00 50.53  ? 248 TRP C O   1 
ATOM   2562  C  CB  . TRP C  3  248 ? 175.750 119.015 137.299 1.00 47.21  ? 248 TRP C CB  1 
ATOM   2563  C  CG  . TRP C  3  248 ? 174.296 118.998 136.953 1.00 48.78  ? 248 TRP C CG  1 
ATOM   2564  C  CD1 . TRP C  3  248 ? 173.557 120.039 136.478 1.00 53.25  ? 248 TRP C CD1 1 
ATOM   2565  C  CD2 . TRP C  3  248 ? 173.398 117.888 137.067 1.00 52.11  ? 248 TRP C CD2 1 
ATOM   2566  N  NE1 . TRP C  3  248 ? 172.256 119.646 136.282 1.00 56.55  ? 248 TRP C NE1 1 
ATOM   2567  C  CE2 . TRP C  3  248 ? 172.132 118.329 136.637 1.00 49.41  ? 248 TRP C CE2 1 
ATOM   2568  C  CE3 . TRP C  3  248 ? 173.542 116.563 137.488 1.00 52.61  ? 248 TRP C CE3 1 
ATOM   2569  C  CZ2 . TRP C  3  248 ? 171.019 117.495 136.614 1.00 48.28  ? 248 TRP C CZ2 1 
ATOM   2570  C  CZ3 . TRP C  3  248 ? 172.434 115.736 137.466 1.00 47.78  ? 248 TRP C CZ3 1 
ATOM   2571  C  CH2 . TRP C  3  248 ? 171.190 116.205 137.032 1.00 49.01  ? 248 TRP C CH2 1 
ATOM   2572  N  N   . LYS C  3  249 ? 175.939 117.031 134.560 1.00 48.01  ? 249 LYS C N   1 
ATOM   2573  C  CA  . LYS C  3  249 ? 175.883 115.687 134.004 1.00 44.72  ? 249 LYS C CA  1 
ATOM   2574  C  C   . LYS C  3  249 ? 176.359 115.727 132.559 1.00 47.71  ? 249 LYS C C   1 
ATOM   2575  O  O   . LYS C  3  249 ? 175.563 116.002 131.652 1.00 55.27  ? 249 LYS C O   1 
ATOM   2576  C  CB  . LYS C  3  249 ? 174.467 115.117 134.091 1.00 47.46  ? 249 LYS C CB  1 
ATOM   2577  C  CG  . LYS C  3  249 ? 174.406 113.686 134.586 1.00 46.40  ? 249 LYS C CG  1 
ATOM   2578  C  CD  . LYS C  3  249 ? 173.191 112.967 134.030 1.00 46.75  ? 249 LYS C CD  1 
ATOM   2579  C  CE  . LYS C  3  249 ? 172.716 111.878 134.972 1.00 47.68  ? 249 LYS C CE  1 
ATOM   2580  N  NZ  . LYS C  3  249 ? 171.746 110.966 134.310 1.00 51.75  ? 249 LYS C NZ  1 
ATOM   2581  N  N   . PRO C  3  250 ? 177.641 115.481 132.306 1.00 50.84  ? 250 PRO C N   1 
ATOM   2582  C  CA  . PRO C  3  250 ? 178.149 115.531 130.933 1.00 52.41  ? 250 PRO C CA  1 
ATOM   2583  C  C   . PRO C  3  250 ? 177.461 114.516 130.037 1.00 53.51  ? 250 PRO C C   1 
ATOM   2584  O  O   . PRO C  3  250 ? 177.083 113.423 130.463 1.00 52.69  ? 250 PRO C O   1 
ATOM   2585  C  CB  . PRO C  3  250 ? 179.640 115.205 131.095 1.00 48.51  ? 250 PRO C CB  1 
ATOM   2586  C  CG  . PRO C  3  250 ? 179.737 114.499 132.404 1.00 47.98  ? 250 PRO C CG  1 
ATOM   2587  C  CD  . PRO C  3  250 ? 178.694 115.126 133.271 1.00 53.06  ? 250 PRO C CD  1 
ATOM   2588  N  N   . PHE C  3  251 ? 177.293 114.905 128.775 1.00 50.50  ? 251 PHE C N   1 
ATOM   2589  C  CA  . PHE C  3  251 ? 176.560 114.079 127.826 1.00 48.54  ? 251 PHE C CA  1 
ATOM   2590  C  C   . PHE C  3  251 ? 177.274 112.757 127.590 1.00 50.86  ? 251 PHE C C   1 
ATOM   2591  O  O   . PHE C  3  251 ? 178.367 112.720 127.017 1.00 52.89  ? 251 PHE C O   1 
ATOM   2592  C  CB  . PHE C  3  251 ? 176.379 114.823 126.505 1.00 51.14  ? 251 PHE C CB  1 
ATOM   2593  C  CG  . PHE C  3  251 ? 175.625 114.038 125.472 1.00 51.53  ? 251 PHE C CG  1 
ATOM   2594  C  CD1 . PHE C  3  251 ? 174.291 113.725 125.659 1.00 52.94  ? 251 PHE C CD1 1 
ATOM   2595  C  CD2 . PHE C  3  251 ? 176.252 113.608 124.316 1.00 48.54  ? 251 PHE C CD2 1 
ATOM   2596  C  CE1 . PHE C  3  251 ? 173.596 113.000 124.713 1.00 47.45  ? 251 PHE C CE1 1 
ATOM   2597  C  CE2 . PHE C  3  251 ? 175.561 112.884 123.366 1.00 49.41  ? 251 PHE C CE2 1 
ATOM   2598  C  CZ  . PHE C  3  251 ? 174.232 112.579 123.565 1.00 47.43  ? 251 PHE C CZ  1 
ATOM   2599  N  N   . ASP C  3  252 ? 176.653 111.675 128.041 1.00 63.14  ? 252 ASP C N   1 
ATOM   2600  C  CA  . ASP C  3  252 ? 177.097 110.329 127.739 1.00 60.83  ? 252 ASP C CA  1 
ATOM   2601  C  C   . ASP C  3  252 ? 176.132 109.697 126.752 1.00 65.33  ? 252 ASP C C   1 
ATOM   2602  O  O   . ASP C  3  252 ? 174.948 109.533 127.076 1.00 71.58  ? 252 ASP C O   1 
ATOM   2603  C  CB  . ASP C  3  252 ? 177.173 109.482 129.013 1.00 62.52  ? 252 ASP C CB  1 
ATOM   2604  C  CG  . ASP C  3  252 ? 178.000 108.228 128.830 1.00 65.31  ? 252 ASP C CG  1 
ATOM   2605  O  OD1 . ASP C  3  252 ? 179.132 108.333 128.315 1.00 69.12  ? 252 ASP C OD1 1 
ATOM   2606  O  OD2 . ASP C  3  252 ? 177.518 107.138 129.199 1.00 69.70  ? 252 ASP C OD2 1 
ATOM   2607  N  N   . PRO C  3  253 ? 176.580 109.355 125.541 1.00 68.44  ? 253 PRO C N   1 
ATOM   2608  C  CA  . PRO C  3  253 ? 175.647 108.766 124.565 1.00 67.16  ? 253 PRO C CA  1 
ATOM   2609  C  C   . PRO C  3  253 ? 175.045 107.450 125.025 1.00 69.84  ? 253 PRO C C   1 
ATOM   2610  O  O   . PRO C  3  253 ? 173.979 107.058 124.535 1.00 71.93  ? 253 PRO C O   1 
ATOM   2611  C  CB  . PRO C  3  253 ? 176.514 108.585 123.308 1.00 63.43  ? 253 PRO C CB  1 
ATOM   2612  C  CG  . PRO C  3  253 ? 177.928 108.749 123.759 1.00 68.89  ? 253 PRO C CG  1 
ATOM   2613  C  CD  . PRO C  3  253 ? 177.903 109.628 124.960 1.00 71.05  ? 253 PRO C CD  1 
ATOM   2614  N  N   . ASN C  3  254 ? 175.698 106.755 125.957 1.00 69.02  ? 254 ASN C N   1 
ATOM   2615  C  CA  . ASN C  3  254 ? 175.230 105.443 126.384 1.00 70.69  ? 254 ASN C CA  1 
ATOM   2616  C  C   . ASN C  3  254 ? 173.925 105.496 127.168 1.00 74.97  ? 254 ASN C C   1 
ATOM   2617  O  O   . ASN C  3  254 ? 173.218 104.484 127.221 1.00 82.15  ? 254 ASN C O   1 
ATOM   2618  C  CB  . ASN C  3  254 ? 176.308 104.752 127.218 1.00 74.94  ? 254 ASN C CB  1 
ATOM   2619  C  CG  . ASN C  3  254 ? 177.368 104.093 126.361 1.00 78.91  ? 254 ASN C CG  1 
ATOM   2620  O  OD1 . ASN C  3  254 ? 178.527 104.507 126.359 1.00 82.37  ? 254 ASN C OD1 1 
ATOM   2621  N  ND2 . ASN C  3  254 ? 176.974 103.062 125.623 1.00 79.12  ? 254 ASN C ND2 1 
ATOM   2622  N  N   . ASP C  3  255 ? 173.584 106.631 127.774 1.00 63.50  ? 255 ASP C N   1 
ATOM   2623  C  CA  . ASP C  3  255 ? 172.312 106.770 128.460 1.00 63.35  ? 255 ASP C CA  1 
ATOM   2624  C  C   . ASP C  3  255 ? 171.557 107.976 127.917 1.00 63.95  ? 255 ASP C C   1 
ATOM   2625  O  O   . ASP C  3  255 ? 172.166 109.029 127.679 1.00 68.41  ? 255 ASP C O   1 
ATOM   2626  C  CB  . ASP C  3  255 ? 172.506 106.902 129.984 1.00 63.79  ? 255 ASP C CB  1 
ATOM   2627  C  CG  . ASP C  3  255 ? 173.232 108.169 130.377 1.00 68.70  ? 255 ASP C CG  1 
ATOM   2628  O  OD1 . ASP C  3  255 ? 174.125 108.602 129.621 1.00 74.63  ? 255 ASP C OD1 1 
ATOM   2629  O  OD2 . ASP C  3  255 ? 172.909 108.732 131.443 1.00 66.17  ? 255 ASP C OD2 1 
ATOM   2630  N  N   . PRO C  3  256 ? 170.245 107.866 127.695 1.00 62.06  ? 256 PRO C N   1 
ATOM   2631  C  CA  . PRO C  3  256 ? 169.497 108.961 127.067 1.00 62.56  ? 256 PRO C CA  1 
ATOM   2632  C  C   . PRO C  3  256 ? 169.090 110.075 128.016 1.00 62.01  ? 256 PRO C C   1 
ATOM   2633  O  O   . PRO C  3  256 ? 168.522 111.072 127.559 1.00 63.15  ? 256 PRO C O   1 
ATOM   2634  C  CB  . PRO C  3  256 ? 168.263 108.243 126.507 1.00 57.07  ? 256 PRO C CB  1 
ATOM   2635  C  CG  . PRO C  3  256 ? 168.038 107.116 127.452 1.00 63.34  ? 256 PRO C CG  1 
ATOM   2636  C  CD  . PRO C  3  256 ? 169.391 106.701 127.980 1.00 66.05  ? 256 PRO C CD  1 
ATOM   2637  N  N   . GLU C  3  257 ? 169.358 109.943 129.314 1.00 59.15  ? 257 GLU C N   1 
ATOM   2638  C  CA  . GLU C  3  257 ? 168.972 110.942 130.301 1.00 55.99  ? 257 GLU C CA  1 
ATOM   2639  C  C   . GLU C  3  257 ? 170.158 111.805 130.726 1.00 62.03  ? 257 GLU C C   1 
ATOM   2640  O  O   . GLU C  3  257 ? 170.116 112.464 131.767 1.00 72.06  ? 257 GLU C O   1 
ATOM   2641  C  CB  . GLU C  3  257 ? 168.332 110.268 131.514 1.00 59.61  ? 257 GLU C CB  1 
ATOM   2642  C  CG  . GLU C  3  257 ? 167.327 111.134 132.254 1.00 64.89  ? 257 GLU C CG  1 
ATOM   2643  C  CD  . GLU C  3  257 ? 166.090 110.366 132.670 1.00 68.92  ? 257 GLU C CD  1 
ATOM   2644  O  OE1 . GLU C  3  257 ? 166.025 109.150 132.398 1.00 67.79  ? 257 GLU C OE1 1 
ATOM   2645  O  OE2 . GLU C  3  257 ? 165.182 110.979 133.270 1.00 66.20  ? 257 GLU C OE2 1 
ATOM   2646  N  N   . SER C  3  258 ? 171.221 111.811 129.929 1.00 52.66  ? 258 SER C N   1 
ATOM   2647  C  CA  . SER C  3  258 ? 172.425 112.563 130.234 1.00 49.17  ? 258 SER C CA  1 
ATOM   2648  C  C   . SER C  3  258 ? 172.356 113.949 129.599 1.00 53.12  ? 258 SER C C   1 
ATOM   2649  O  O   . SER C  3  258 ? 171.330 114.367 129.057 1.00 58.42  ? 258 SER C O   1 
ATOM   2650  C  CB  . SER C  3  258 ? 173.664 111.802 129.761 1.00 53.49  ? 258 SER C CB  1 
ATOM   2651  O  OG  . SER C  3  258 ? 174.830 112.275 130.410 1.00 59.51  ? 258 SER C OG  1 
ATOM   2652  N  N   . GLY C  3  259 ? 173.472 114.669 129.668 1.00 50.45  ? 259 GLY C N   1 
ATOM   2653  C  CA  . GLY C  3  259 ? 173.558 115.997 129.094 1.00 52.17  ? 259 GLY C CA  1 
ATOM   2654  C  C   . GLY C  3  259 ? 172.654 117.005 129.770 1.00 55.16  ? 259 GLY C C   1 
ATOM   2655  O  O   . GLY C  3  259 ? 172.019 117.826 129.102 1.00 59.57  ? 259 GLY C O   1 
ATOM   2656  N  N   . ARG C  3  260 ? 172.590 116.957 131.097 1.00 53.94  ? 260 ARG C N   1 
ATOM   2657  C  CA  . ARG C  3  260 ? 171.773 117.877 131.871 1.00 50.61  ? 260 ARG C CA  1 
ATOM   2658  C  C   . ARG C  3  260 ? 172.661 118.932 132.510 1.00 49.49  ? 260 ARG C C   1 
ATOM   2659  O  O   . ARG C  3  260 ? 173.709 118.624 133.082 1.00 49.16  ? 260 ARG C O   1 
ATOM   2660  C  CB  . ARG C  3  260 ? 170.962 117.152 132.954 1.00 48.75  ? 260 ARG C CB  1 
ATOM   2661  C  CG  . ARG C  3  260 ? 170.541 115.742 132.585 1.00 53.72  ? 260 ARG C CG  1 
ATOM   2662  C  CD  . ARG C  3  260 ? 169.426 115.755 131.553 1.00 54.10  ? 260 ARG C CD  1 
ATOM   2663  N  NE  . ARG C  3  260 ? 168.166 116.240 132.102 1.00 53.35  ? 260 ARG C NE  1 
ATOM   2664  C  CZ  . ARG C  3  260 ? 167.343 115.517 132.848 1.00 52.63  ? 260 ARG C CZ  1 
ATOM   2665  N  NH1 . ARG C  3  260 ? 167.623 114.266 133.172 1.00 50.18  ? 260 ARG C NH1 1 
ATOM   2666  N  NH2 . ARG C  3  260 ? 166.210 116.063 133.280 1.00 56.53  ? 260 ARG C NH2 1 
ATOM   2667  N  N   . GLY C  3  261 ? 172.229 120.185 132.404 1.00 48.43  ? 261 GLY C N   1 
ATOM   2668  C  CA  . GLY C  3  261 ? 172.986 121.285 132.961 1.00 52.21  ? 261 GLY C CA  1 
ATOM   2669  C  C   . GLY C  3  261 ? 172.223 122.058 134.014 1.00 53.29  ? 261 GLY C C   1 
ATOM   2670  O  O   . GLY C  3  261 ? 171.446 121.481 134.781 1.00 56.64  ? 261 GLY C O   1 
ATOM   2671  N  N   . SER C  3  262 ? 172.434 123.372 134.055 1.00 52.46  ? 262 SER C N   1 
ATOM   2672  C  CA  . SER C  3  262 ? 171.793 124.211 135.057 1.00 48.73  ? 262 SER C CA  1 
ATOM   2673  C  C   . SER C  3  262 ? 170.298 124.381 134.822 1.00 53.68  ? 262 SER C C   1 
ATOM   2674  O  O   . SER C  3  262 ? 169.593 124.838 135.727 1.00 58.48  ? 262 SER C O   1 
ATOM   2675  C  CB  . SER C  3  262 ? 172.466 125.585 135.095 1.00 42.66  ? 262 SER C CB  1 
ATOM   2676  O  OG  . SER C  3  262 ? 171.694 126.510 135.838 1.00 57.07  ? 262 SER C OG  1 
ATOM   2677  N  N   . LEU C  3  263 ? 169.799 124.020 133.640 1.00 48.06  ? 263 LEU C N   1 
ATOM   2678  C  CA  . LEU C  3  263 ? 168.401 124.221 133.289 1.00 47.13  ? 263 LEU C CA  1 
ATOM   2679  C  C   . LEU C  3  263 ? 167.594 122.927 133.322 1.00 51.28  ? 263 LEU C C   1 
ATOM   2680  O  O   . LEU C  3  263 ? 166.458 122.901 132.837 1.00 64.90  ? 263 LEU C O   1 
ATOM   2681  C  CB  . LEU C  3  263 ? 168.293 124.874 131.910 1.00 52.03  ? 263 LEU C CB  1 
ATOM   2682  C  CG  . LEU C  3  263 ? 168.945 126.250 131.750 1.00 47.35  ? 263 LEU C CG  1 
ATOM   2683  C  CD1 . LEU C  3  263 ? 169.113 126.593 130.281 1.00 51.18  ? 263 LEU C CD1 1 
ATOM   2684  C  CD2 . LEU C  3  263 ? 168.138 127.321 132.459 1.00 46.19  ? 263 LEU C CD2 1 
ATOM   2685  N  N   . ALA C  3  264 ? 168.150 121.858 133.884 1.00 49.81  ? 264 ALA C N   1 
ATOM   2686  C  CA  . ALA C  3  264 ? 167.453 120.581 133.933 1.00 48.21  ? 264 ALA C CA  1 
ATOM   2687  C  C   . ALA C  3  264 ? 166.352 120.610 134.983 1.00 52.05  ? 264 ALA C C   1 
ATOM   2688  O  O   . ALA C  3  264 ? 166.565 121.045 136.118 1.00 57.82  ? 264 ALA C O   1 
ATOM   2689  C  CB  . ALA C  3  264 ? 168.432 119.448 134.235 1.00 47.07  ? 264 ALA C CB  1 
ATOM   2690  N  N   . LEU C  3  265 ? 165.167 120.142 134.598 1.00 49.51  ? 265 LEU C N   1 
ATOM   2691  C  CA  . LEU C  3  265 ? 164.013 120.123 135.488 1.00 48.96  ? 265 LEU C CA  1 
ATOM   2692  C  C   . LEU C  3  265 ? 163.528 118.717 135.795 1.00 45.88  ? 265 LEU C C   1 
ATOM   2693  O  O   . LEU C  3  265 ? 163.396 118.356 136.969 1.00 55.84  ? 265 LEU C O   1 
ATOM   2694  C  CB  . LEU C  3  265 ? 162.862 120.944 134.884 1.00 47.27  ? 265 LEU C CB  1 
ATOM   2695  C  CG  . LEU C  3  265 ? 163.062 122.454 134.762 1.00 49.64  ? 265 LEU C CG  1 
ATOM   2696  C  CD1 . LEU C  3  265 ? 162.173 123.019 133.669 1.00 50.47  ? 265 LEU C CD1 1 
ATOM   2697  C  CD2 . LEU C  3  265 ? 162.776 123.133 136.088 1.00 48.86  ? 265 LEU C CD2 1 
ATOM   2698  N  N   . THR C  3  266 ? 163.265 117.906 134.771 1.00 44.05  ? 266 THR C N   1 
ATOM   2699  C  CA  . THR C  3  266 ? 162.603 116.615 134.958 1.00 44.48  ? 266 THR C CA  1 
ATOM   2700  C  C   . THR C  3  266 ? 163.649 115.527 135.181 1.00 50.30  ? 266 THR C C   1 
ATOM   2701  O  O   . THR C  3  266 ? 164.094 114.839 134.261 1.00 54.37  ? 266 THR C O   1 
ATOM   2702  C  CB  . THR C  3  266 ? 161.707 116.296 133.769 1.00 46.10  ? 266 THR C CB  1 
ATOM   2703  O  OG1 . THR C  3  266 ? 161.032 117.487 133.346 1.00 59.29  ? 266 THR C OG1 1 
ATOM   2704  C  CG2 . THR C  3  266 ? 160.679 115.261 134.160 1.00 42.86  ? 266 THR C CG2 1 
ATOM   2705  N  N   . TYR C  3  267 ? 164.044 115.377 136.441 1.00 53.10  ? 267 TYR C N   1 
ATOM   2706  C  CA  . TYR C  3  267 ? 164.882 114.274 136.890 1.00 45.37  ? 267 TYR C CA  1 
ATOM   2707  C  C   . TYR C  3  267 ? 164.450 113.887 138.300 1.00 47.92  ? 267 TYR C C   1 
ATOM   2708  O  O   . TYR C  3  267 ? 163.483 114.427 138.844 1.00 52.56  ? 267 TYR C O   1 
ATOM   2709  C  CB  . TYR C  3  267 ? 166.375 114.629 136.823 1.00 47.55  ? 267 TYR C CB  1 
ATOM   2710  C  CG  . TYR C  3  267 ? 166.797 115.827 137.644 1.00 49.17  ? 267 TYR C CG  1 
ATOM   2711  C  CD1 . TYR C  3  267 ? 166.433 117.114 137.275 1.00 53.40  ? 267 TYR C CD1 1 
ATOM   2712  C  CD2 . TYR C  3  267 ? 167.575 115.670 138.782 1.00 48.25  ? 267 TYR C CD2 1 
ATOM   2713  C  CE1 . TYR C  3  267 ? 166.820 118.207 138.020 1.00 49.93  ? 267 TYR C CE1 1 
ATOM   2714  C  CE2 . TYR C  3  267 ? 167.967 116.758 139.533 1.00 49.53  ? 267 TYR C CE2 1 
ATOM   2715  C  CZ  . TYR C  3  267 ? 167.587 118.023 139.147 1.00 49.79  ? 267 TYR C CZ  1 
ATOM   2716  O  OH  . TYR C  3  267 ? 167.975 119.110 139.893 1.00 57.33  ? 267 TYR C OH  1 
ATOM   2717  N  N   . ASP C  3  268 ? 165.171 112.933 138.893 1.00 54.43  ? 268 ASP C N   1 
ATOM   2718  C  CA  . ASP C  3  268 ? 164.746 112.380 140.176 1.00 55.69  ? 268 ASP C CA  1 
ATOM   2719  C  C   . ASP C  3  268 ? 164.773 113.429 141.282 1.00 55.31  ? 268 ASP C C   1 
ATOM   2720  O  O   . ASP C  3  268 ? 163.848 113.494 142.101 1.00 54.69  ? 268 ASP C O   1 
ATOM   2721  C  CB  . ASP C  3  268 ? 165.619 111.183 140.547 1.00 55.89  ? 268 ASP C CB  1 
ATOM   2722  C  CG  . ASP C  3  268 ? 164.842 110.104 141.275 1.00 58.62  ? 268 ASP C CG  1 
ATOM   2723  O  OD1 . ASP C  3  268 ? 164.029 110.449 142.157 1.00 56.99  ? 268 ASP C OD1 1 
ATOM   2724  O  OD2 . ASP C  3  268 ? 165.040 108.912 140.961 1.00 60.76  ? 268 ASP C OD2 1 
ATOM   2725  N  N   . GLY C  3  269 ? 165.817 114.253 141.331 1.00 49.19  ? 269 GLY C N   1 
ATOM   2726  C  CA  . GLY C  3  269 ? 165.875 115.311 142.321 1.00 42.30  ? 269 GLY C CA  1 
ATOM   2727  C  C   . GLY C  3  269 ? 164.812 116.360 142.078 1.00 52.53  ? 269 GLY C C   1 
ATOM   2728  O  O   . GLY C  3  269 ? 163.871 116.497 142.865 1.00 58.41  ? 269 GLY C O   1 
ATOM   2729  N  N   . GLY C  3  270 ? 164.951 117.107 140.986 1.00 48.07  ? 270 GLY C N   1 
ATOM   2730  C  CA  . GLY C  3  270 ? 163.878 117.950 140.498 1.00 45.12  ? 270 GLY C CA  1 
ATOM   2731  C  C   . GLY C  3  270 ? 163.620 119.232 141.261 1.00 47.29  ? 270 GLY C C   1 
ATOM   2732  O  O   . GLY C  3  270 ? 163.795 119.294 142.481 1.00 50.01  ? 270 GLY C O   1 
ATOM   2733  N  N   . ARG C  3  271 ? 163.201 120.265 140.538 1.00 49.24  ? 271 ARG C N   1 
ATOM   2734  C  CA  . ARG C  3  271 ? 162.739 121.508 141.130 1.00 44.67  ? 271 ARG C CA  1 
ATOM   2735  C  C   . ARG C  3  271 ? 161.213 121.553 141.126 1.00 47.80  ? 271 ARG C C   1 
ATOM   2736  O  O   . ARG C  3  271 ? 160.537 120.621 140.686 1.00 49.59  ? 271 ARG C O   1 
ATOM   2737  C  CB  . ARG C  3  271 ? 163.306 122.710 140.376 1.00 48.32  ? 271 ARG C CB  1 
ATOM   2738  C  CG  . ARG C  3  271 ? 164.805 122.890 140.513 1.00 48.68  ? 271 ARG C CG  1 
ATOM   2739  C  CD  . ARG C  3  271 ? 165.403 123.385 139.211 1.00 47.24  ? 271 ARG C CD  1 
ATOM   2740  N  NE  . ARG C  3  271 ? 166.550 124.257 139.427 1.00 48.05  ? 271 ARG C NE  1 
ATOM   2741  C  CZ  . ARG C  3  271 ? 167.209 124.876 138.458 1.00 51.83  ? 271 ARG C CZ  1 
ATOM   2742  N  NH1 . ARG C  3  271 ? 166.863 124.737 137.190 1.00 43.56  ? 271 ARG C NH1 1 
ATOM   2743  N  NH2 . ARG C  3  271 ? 168.243 125.652 138.770 1.00 63.50  ? 271 ARG C NH2 1 
ATOM   2744  N  N   . THR C  3  272 ? 160.670 122.659 141.623 1.00 49.72  ? 272 THR C N   1 
ATOM   2745  C  CA  . THR C  3  272 ? 159.227 122.815 141.686 1.00 47.25  ? 272 THR C CA  1 
ATOM   2746  C  C   . THR C  3  272 ? 158.697 123.415 140.383 1.00 51.55  ? 272 THR C C   1 
ATOM   2747  O  O   . THR C  3  272 ? 159.425 123.614 139.407 1.00 48.22  ? 272 THR C O   1 
ATOM   2748  C  CB  . THR C  3  272 ? 158.836 123.680 142.882 1.00 52.17  ? 272 THR C CB  1 
ATOM   2749  O  OG1 . THR C  3  272 ? 159.581 124.902 142.855 1.00 60.26  ? 272 THR C OG1 1 
ATOM   2750  C  CG2 . THR C  3  272 ? 159.124 122.947 144.180 1.00 53.64  ? 272 THR C CG2 1 
ATOM   2751  N  N   . GLN C  3  273 ? 157.394 123.704 140.380 1.00 58.80  ? 273 GLN C N   1 
ATOM   2752  C  CA  . GLN C  3  273 ? 156.744 124.243 139.191 1.00 50.68  ? 273 GLN C CA  1 
ATOM   2753  C  C   . GLN C  3  273 ? 157.161 125.686 138.920 1.00 48.82  ? 273 GLN C C   1 
ATOM   2754  O  O   . GLN C  3  273 ? 157.086 126.149 137.776 1.00 49.26  ? 273 GLN C O   1 
ATOM   2755  C  CB  . GLN C  3  273 ? 155.224 124.113 139.355 1.00 52.24  ? 273 GLN C CB  1 
ATOM   2756  C  CG  . GLN C  3  273 ? 154.361 125.040 138.514 1.00 56.27  ? 273 GLN C CG  1 
ATOM   2757  C  CD  . GLN C  3  273 ? 154.055 126.350 139.211 1.00 53.46  ? 273 GLN C CD  1 
ATOM   2758  O  OE1 . GLN C  3  273 ? 154.361 127.426 138.699 1.00 57.03  ? 273 GLN C OE1 1 
ATOM   2759  N  NE2 . GLN C  3  273 ? 153.449 126.265 140.387 1.00 51.94  ? 273 GLN C NE2 1 
ATOM   2760  N  N   . ASP C  3  274 ? 157.627 126.401 139.949 1.00 51.95  ? 274 ASP C N   1 
ATOM   2761  C  CA  . ASP C  3  274 ? 157.964 127.814 139.791 1.00 54.37  ? 274 ASP C CA  1 
ATOM   2762  C  C   . ASP C  3  274 ? 159.128 128.012 138.833 1.00 63.24  ? 274 ASP C C   1 
ATOM   2763  O  O   . ASP C  3  274 ? 159.086 128.893 137.967 1.00 66.21  ? 274 ASP C O   1 
ATOM   2764  C  CB  . ASP C  3  274 ? 158.320 128.417 141.144 1.00 56.79  ? 274 ASP C CB  1 
ATOM   2765  C  CG  . ASP C  3  274 ? 157.336 128.051 142.206 1.00 66.41  ? 274 ASP C CG  1 
ATOM   2766  O  OD1 . ASP C  3  274 ? 156.277 128.705 142.304 1.00 71.42  ? 274 ASP C OD1 1 
ATOM   2767  O  OD2 . ASP C  3  274 ? 157.636 127.099 142.947 1.00 66.30  ? 274 ASP C OD2 1 
ATOM   2768  N  N   . GLN C  3  275 ? 160.182 127.212 138.983 1.00 54.74  ? 275 GLN C N   1 
ATOM   2769  C  CA  . GLN C  3  275 ? 161.388 127.390 138.189 1.00 47.64  ? 275 GLN C CA  1 
ATOM   2770  C  C   . GLN C  3  275 ? 161.168 127.084 136.717 1.00 49.29  ? 275 GLN C C   1 
ATOM   2771  O  O   . GLN C  3  275 ? 161.987 127.492 135.882 1.00 59.10  ? 275 GLN C O   1 
ATOM   2772  C  CB  . GLN C  3  275 ? 162.509 126.506 138.739 1.00 50.36  ? 275 GLN C CB  1 
ATOM   2773  C  CG  . GLN C  3  275 ? 162.763 126.692 140.224 1.00 52.04  ? 275 GLN C CG  1 
ATOM   2774  C  CD  . GLN C  3  275 ? 163.147 128.112 140.576 1.00 51.69  ? 275 GLN C CD  1 
ATOM   2775  O  OE1 . GLN C  3  275 ? 163.920 128.753 139.867 1.00 56.41  ? 275 GLN C OE1 1 
ATOM   2776  N  NE2 . GLN C  3  275 ? 162.609 128.611 141.681 1.00 48.37  ? 275 GLN C NE2 1 
ATOM   2777  N  N   . VAL C  3  276 ? 160.083 126.382 136.386 1.00 45.90  ? 276 VAL C N   1 
ATOM   2778  C  CA  . VAL C  3  276 ? 159.782 126.100 134.990 1.00 44.42  ? 276 VAL C CA  1 
ATOM   2779  C  C   . VAL C  3  276 ? 159.515 127.392 134.235 1.00 45.07  ? 276 VAL C C   1 
ATOM   2780  O  O   . VAL C  3  276 ? 159.862 127.506 133.059 1.00 53.41  ? 276 VAL C O   1 
ATOM   2781  C  CB  . VAL C  3  276 ? 158.599 125.123 134.878 1.00 49.00  ? 276 VAL C CB  1 
ATOM   2782  C  CG1 . VAL C  3  276 ? 158.357 124.752 133.424 1.00 46.42  ? 276 VAL C CG1 1 
ATOM   2783  C  CG2 . VAL C  3  276 ? 158.857 123.882 135.714 1.00 53.60  ? 276 VAL C CG2 1 
ATOM   2784  N  N   . THR C  3  277 ? 158.904 128.385 134.887 1.00 42.92  ? 277 THR C N   1 
ATOM   2785  C  CA  . THR C  3  277 ? 158.674 129.666 134.226 1.00 47.89  ? 277 THR C CA  1 
ATOM   2786  C  C   . THR C  3  277 ? 159.989 130.324 133.821 1.00 49.07  ? 277 THR C C   1 
ATOM   2787  O  O   . THR C  3  277 ? 160.148 130.763 132.676 1.00 51.89  ? 277 THR C O   1 
ATOM   2788  C  CB  . THR C  3  277 ? 157.868 130.589 135.142 1.00 40.45  ? 277 THR C CB  1 
ATOM   2789  O  OG1 . THR C  3  277 ? 156.493 130.190 135.134 1.00 52.53  ? 277 THR C OG1 1 
ATOM   2790  C  CG2 . THR C  3  277 ? 157.969 132.034 134.680 1.00 47.44  ? 277 THR C CG2 1 
ATOM   2791  N  N   . ILE C  3  278 ? 160.955 130.375 134.741 1.00 45.51  ? 278 ILE C N   1 
ATOM   2792  C  CA  . ILE C  3  278 ? 162.245 130.986 134.439 1.00 48.61  ? 278 ILE C CA  1 
ATOM   2793  C  C   . ILE C  3  278 ? 162.972 130.201 133.354 1.00 44.01  ? 278 ILE C C   1 
ATOM   2794  O  O   . ILE C  3  278 ? 163.530 130.781 132.412 1.00 51.96  ? 278 ILE C O   1 
ATOM   2795  C  CB  . ILE C  3  278 ? 163.087 131.093 135.723 1.00 50.03  ? 278 ILE C CB  1 
ATOM   2796  C  CG1 . ILE C  3  278 ? 162.216 131.573 136.885 1.00 41.37  ? 278 ILE C CG1 1 
ATOM   2797  C  CG2 . ILE C  3  278 ? 164.262 132.031 135.514 1.00 57.26  ? 278 ILE C CG2 1 
ATOM   2798  C  CD1 . ILE C  3  278 ? 162.919 131.564 138.220 1.00 43.77  ? 278 ILE C CD1 1 
ATOM   2799  N  N   . ASN C  3  279 ? 162.975 128.870 133.465 1.00 46.65  ? 279 ASN C N   1 
ATOM   2800  C  CA  . ASN C  3  279 ? 163.653 128.048 132.467 1.00 48.66  ? 279 ASN C CA  1 
ATOM   2801  C  C   . ASN C  3  279 ? 163.021 128.215 131.089 1.00 50.24  ? 279 ASN C C   1 
ATOM   2802  O  O   . ASN C  3  279 ? 163.728 128.384 130.087 1.00 55.25  ? 279 ASN C O   1 
ATOM   2803  C  CB  . ASN C  3  279 ? 163.625 126.583 132.900 1.00 49.92  ? 279 ASN C CB  1 
ATOM   2804  C  CG  . ASN C  3  279 ? 164.559 126.301 134.060 1.00 47.37  ? 279 ASN C CG  1 
ATOM   2805  O  OD1 . ASN C  3  279 ? 165.667 125.807 133.871 1.00 54.89  ? 279 ASN C OD1 1 
ATOM   2806  N  ND2 . ASN C  3  279 ? 164.116 126.618 135.270 1.00 46.04  ? 279 ASN C ND2 1 
ATOM   2807  N  N   . GLN C  3  280 ? 161.690 128.191 131.023 1.00 48.91  ? 280 GLN C N   1 
ATOM   2808  C  CA  . GLN C  3  280 ? 160.994 128.333 129.754 1.00 48.03  ? 280 GLN C CA  1 
ATOM   2809  C  C   . GLN C  3  280 ? 161.187 129.723 129.168 1.00 50.64  ? 280 GLN C C   1 
ATOM   2810  O  O   . GLN C  3  280 ? 161.229 129.870 127.947 1.00 56.73  ? 280 GLN C O   1 
ATOM   2811  C  CB  . GLN C  3  280 ? 159.509 128.018 129.942 1.00 42.58  ? 280 GLN C CB  1 
ATOM   2812  C  CG  . GLN C  3  280 ? 158.613 128.445 128.796 1.00 49.92  ? 280 GLN C CG  1 
ATOM   2813  C  CD  . GLN C  3  280 ? 157.634 127.363 128.398 1.00 48.79  ? 280 GLN C CD  1 
ATOM   2814  O  OE1 . GLN C  3  280 ? 157.421 126.403 129.135 1.00 54.14  ? 280 GLN C OE1 1 
ATOM   2815  N  NE2 . GLN C  3  280 ? 157.029 127.514 127.227 1.00 52.68  ? 280 GLN C NE2 1 
ATOM   2816  N  N   . ASN C  3  281 ? 161.331 130.748 130.010 1.00 49.26  ? 281 ASN C N   1 
ATOM   2817  C  CA  . ASN C  3  281 ? 161.626 132.076 129.482 1.00 50.34  ? 281 ASN C CA  1 
ATOM   2818  C  C   . ASN C  3  281 ? 163.046 132.161 128.930 1.00 47.96  ? 281 ASN C C   1 
ATOM   2819  O  O   . ASN C  3  281 ? 163.276 132.830 127.914 1.00 51.70  ? 281 ASN C O   1 
ATOM   2820  C  CB  . ASN C  3  281 ? 161.396 133.127 130.565 1.00 52.85  ? 281 ASN C CB  1 
ATOM   2821  C  CG  . ASN C  3  281 ? 159.935 133.493 130.710 1.00 56.81  ? 281 ASN C CG  1 
ATOM   2822  O  OD1 . ASN C  3  281 ? 159.357 134.143 129.840 1.00 54.94  ? 281 ASN C OD1 1 
ATOM   2823  N  ND2 . ASN C  3  281 ? 159.323 133.059 131.803 1.00 56.82  ? 281 ASN C ND2 1 
ATOM   2824  N  N   . VAL C  3  282 ? 164.004 131.484 129.567 1.00 44.13  ? 282 VAL C N   1 
ATOM   2825  C  CA  . VAL C  3  282 ? 165.348 131.414 128.994 1.00 46.23  ? 282 VAL C CA  1 
ATOM   2826  C  C   . VAL C  3  282 ? 165.315 130.722 127.634 1.00 46.21  ? 282 VAL C C   1 
ATOM   2827  O  O   . VAL C  3  282 ? 165.920 131.194 126.660 1.00 50.04  ? 282 VAL C O   1 
ATOM   2828  C  CB  . VAL C  3  282 ? 166.311 130.709 129.967 1.00 42.59  ? 282 VAL C CB  1 
ATOM   2829  C  CG1 . VAL C  3  282 ? 167.690 130.578 129.344 1.00 49.43  ? 282 VAL C CG1 1 
ATOM   2830  C  CG2 . VAL C  3  282 ? 166.398 131.473 131.273 1.00 42.07  ? 282 VAL C CG2 1 
ATOM   2831  N  N   . MET C  3  283 ? 164.602 129.599 127.541 1.00 52.56  ? 283 MET C N   1 
ATOM   2832  C  CA  . MET C  3  283 ? 164.474 128.917 126.256 1.00 52.25  ? 283 MET C CA  1 
ATOM   2833  C  C   . MET C  3  283 ? 163.696 129.737 125.229 1.00 50.04  ? 283 MET C C   1 
ATOM   2834  O  O   . MET C  3  283 ? 163.978 129.643 124.030 1.00 50.52  ? 283 MET C O   1 
ATOM   2835  C  CB  . MET C  3  283 ? 163.834 127.541 126.443 1.00 45.68  ? 283 MET C CB  1 
ATOM   2836  C  CG  . MET C  3  283 ? 164.829 126.376 126.396 1.00 47.87  ? 283 MET C CG  1 
ATOM   2837  S  SD  . MET C  3  283 ? 166.059 126.253 127.702 1.00 65.28  ? 283 MET C SD  1 
ATOM   2838  C  CE  . MET C  3  283 ? 165.042 125.831 129.110 1.00 63.40  ? 283 MET C CE  1 
ATOM   2839  N  N   . ASN C  3  284 ? 162.730 130.546 125.668 1.00 45.38  ? 284 ASN C N   1 
ATOM   2840  C  CA  . ASN C  3  284 ? 162.071 131.484 124.769 1.00 45.87  ? 284 ASN C CA  1 
ATOM   2841  C  C   . ASN C  3  284 ? 163.039 132.519 124.222 1.00 45.04  ? 284 ASN C C   1 
ATOM   2842  O  O   . ASN C  3  284 ? 162.968 132.852 123.034 1.00 51.28  ? 284 ASN C O   1 
ATOM   2843  C  CB  . ASN C  3  284 ? 160.916 132.189 125.483 1.00 47.40  ? 284 ASN C CB  1 
ATOM   2844  C  CG  . ASN C  3  284 ? 159.681 131.322 125.594 1.00 55.94  ? 284 ASN C CG  1 
ATOM   2845  O  OD1 . ASN C  3  284 ? 159.519 130.354 124.853 1.00 66.88  ? 284 ASN C OD1 1 
ATOM   2846  N  ND2 . ASN C  3  284 ? 158.796 131.672 126.519 1.00 50.47  ? 284 ASN C ND2 1 
ATOM   2847  N  N   . TYR C  3  285 ? 163.935 133.040 125.064 1.00 44.90  ? 285 TYR C N   1 
ATOM   2848  C  CA  . TYR C  3  285 ? 164.962 133.941 124.555 1.00 47.52  ? 285 TYR C CA  1 
ATOM   2849  C  C   . TYR C  3  285 ? 165.851 133.247 123.534 1.00 48.00  ? 285 TYR C C   1 
ATOM   2850  O  O   . TYR C  3  285 ? 166.200 133.841 122.509 1.00 45.46  ? 285 TYR C O   1 
ATOM   2851  C  CB  . TYR C  3  285 ? 165.830 134.488 125.683 1.00 47.93  ? 285 TYR C CB  1 
ATOM   2852  C  CG  . TYR C  3  285 ? 167.068 135.166 125.142 1.00 51.87  ? 285 TYR C CG  1 
ATOM   2853  C  CD1 . TYR C  3  285 ? 166.966 136.277 124.315 1.00 54.44  ? 285 TYR C CD1 1 
ATOM   2854  C  CD2 . TYR C  3  285 ? 168.331 134.664 125.406 1.00 51.26  ? 285 TYR C CD2 1 
ATOM   2855  C  CE1 . TYR C  3  285 ? 168.089 136.888 123.801 1.00 52.23  ? 285 TYR C CE1 1 
ATOM   2856  C  CE2 . TYR C  3  285 ? 169.460 135.269 124.892 1.00 46.83  ? 285 TYR C CE2 1 
ATOM   2857  C  CZ  . TYR C  3  285 ? 169.334 136.379 124.092 1.00 49.98  ? 285 TYR C CZ  1 
ATOM   2858  O  OH  . TYR C  3  285 ? 170.458 136.984 123.582 1.00 58.16  ? 285 TYR C OH  1 
ATOM   2859  N  N   . GLN C  3  286 ? 166.248 132.003 123.808 1.00 55.33  ? 286 GLN C N   1 
ATOM   2860  C  CA  . GLN C  3  286 ? 167.035 131.263 122.826 1.00 54.39  ? 286 GLN C CA  1 
ATOM   2861  C  C   . GLN C  3  286 ? 166.294 131.059 121.511 1.00 51.44  ? 286 GLN C C   1 
ATOM   2862  O  O   . GLN C  3  286 ? 166.914 131.166 120.448 1.00 48.18  ? 286 GLN C O   1 
ATOM   2863  C  CB  . GLN C  3  286 ? 167.468 129.900 123.372 1.00 50.54  ? 286 GLN C CB  1 
ATOM   2864  C  CG  . GLN C  3  286 ? 168.065 129.925 124.761 1.00 55.31  ? 286 GLN C CG  1 
ATOM   2865  C  CD  . GLN C  3  286 ? 168.354 128.535 125.285 1.00 54.87  ? 286 GLN C CD  1 
ATOM   2866  O  OE1 . GLN C  3  286 ? 168.229 128.270 126.479 1.00 64.19  ? 286 GLN C OE1 1 
ATOM   2867  N  NE2 . GLN C  3  286 ? 168.738 127.636 124.390 1.00 40.28  ? 286 GLN C NE2 1 
ATOM   2868  N  N   . ALA C  3  287 ? 164.995 130.763 121.560 1.00 52.09  ? 287 ALA C N   1 
ATOM   2869  C  CA  . ALA C  3  287 ? 164.203 130.644 120.341 1.00 40.54  ? 287 ALA C CA  1 
ATOM   2870  C  C   . ALA C  3  287 ? 164.112 131.964 119.586 1.00 42.76  ? 287 ALA C C   1 
ATOM   2871  O  O   . ALA C  3  287 ? 164.179 131.972 118.352 1.00 48.47  ? 287 ALA C O   1 
ATOM   2872  C  CB  . ALA C  3  287 ? 162.802 130.131 120.671 1.00 42.79  ? 287 ALA C CB  1 
ATOM   2873  N  N   . TRP C  3  288 ? 163.953 133.079 120.301 1.00 47.24  ? 288 TRP C N   1 
ATOM   2874  C  CA  . TRP C  3  288 ? 163.900 134.384 119.649 1.00 40.65  ? 288 TRP C CA  1 
ATOM   2875  C  C   . TRP C  3  288 ? 165.234 134.771 119.025 1.00 40.46  ? 288 TRP C C   1 
ATOM   2876  O  O   . TRP C  3  288 ? 165.256 135.399 117.961 1.00 38.61  ? 288 TRP C O   1 
ATOM   2877  C  CB  . TRP C  3  288 ? 163.477 135.461 120.646 1.00 44.81  ? 288 TRP C CB  1 
ATOM   2878  C  CG  . TRP C  3  288 ? 162.071 135.332 121.117 1.00 42.83  ? 288 TRP C CG  1 
ATOM   2879  C  CD1 . TRP C  3  288 ? 160.995 134.928 120.386 1.00 45.20  ? 288 TRP C CD1 1 
ATOM   2880  C  CD2 . TRP C  3  288 ? 161.581 135.612 122.432 1.00 43.59  ? 288 TRP C CD2 1 
ATOM   2881  N  NE1 . TRP C  3  288 ? 159.864 134.935 121.164 1.00 52.53  ? 288 TRP C NE1 1 
ATOM   2882  C  CE2 . TRP C  3  288 ? 160.198 135.352 122.425 1.00 47.29  ? 288 TRP C CE2 1 
ATOM   2883  C  CE3 . TRP C  3  288 ? 162.178 136.054 123.615 1.00 41.16  ? 288 TRP C CE3 1 
ATOM   2884  C  CZ2 . TRP C  3  288 ? 159.404 135.522 123.553 1.00 46.12  ? 288 TRP C CZ2 1 
ATOM   2885  C  CZ3 . TRP C  3  288 ? 161.388 136.221 124.733 1.00 46.30  ? 288 TRP C CZ3 1 
ATOM   2886  C  CH2 . TRP C  3  288 ? 160.017 135.955 124.696 1.00 48.89  ? 288 TRP C CH2 1 
ATOM   2887  N  N   . SER C  3  289 ? 166.346 134.422 119.676 1.00 44.28  ? 289 SER C N   1 
ATOM   2888  C  CA  . SER C  3  289 ? 167.658 134.813 119.171 1.00 41.93  ? 289 SER C CA  1 
ATOM   2889  C  C   . SER C  3  289 ? 167.962 134.153 117.833 1.00 46.33  ? 289 SER C C   1 
ATOM   2890  O  O   . SER C  3  289 ? 168.542 134.783 116.941 1.00 51.31  ? 289 SER C O   1 
ATOM   2891  C  CB  . SER C  3  289 ? 168.736 134.466 120.195 1.00 45.58  ? 289 SER C CB  1 
ATOM   2892  O  OG  . SER C  3  289 ? 168.949 135.539 121.092 1.00 53.50  ? 289 SER C OG  1 
ATOM   2893  N  N   . LEU C  3  290 ? 167.588 132.886 117.677 1.00 51.18  ? 290 LEU C N   1 
ATOM   2894  C  CA  . LEU C  3  290 ? 167.848 132.150 116.449 1.00 47.57  ? 290 LEU C CA  1 
ATOM   2895  C  C   . LEU C  3  290 ? 166.726 132.272 115.428 1.00 45.90  ? 290 LEU C C   1 
ATOM   2896  O  O   . LEU C  3  290 ? 166.884 131.793 114.300 1.00 48.17  ? 290 LEU C O   1 
ATOM   2897  C  CB  . LEU C  3  290 ? 168.083 130.670 116.766 1.00 50.29  ? 290 LEU C CB  1 
ATOM   2898  C  CG  . LEU C  3  290 ? 169.518 130.259 117.097 1.00 49.58  ? 290 LEU C CG  1 
ATOM   2899  C  CD1 . LEU C  3  290 ? 169.841 130.564 118.548 1.00 50.35  ? 290 LEU C CD1 1 
ATOM   2900  C  CD2 . LEU C  3  290 ? 169.729 128.785 116.800 1.00 55.61  ? 290 LEU C CD2 1 
ATOM   2901  N  N   . GLY C  3  291 ? 165.611 132.900 115.786 1.00 45.17  ? 291 GLY C N   1 
ATOM   2902  C  CA  . GLY C  3  291 ? 164.477 132.983 114.887 1.00 40.72  ? 291 GLY C CA  1 
ATOM   2903  C  C   . GLY C  3  291 ? 163.848 131.646 114.571 1.00 41.80  ? 291 GLY C C   1 
ATOM   2904  O  O   . GLY C  3  291 ? 163.385 131.431 113.444 1.00 48.86  ? 291 GLY C O   1 
ATOM   2905  N  N   . VAL C  3  292 ? 163.817 130.733 115.540 1.00 42.35  ? 292 VAL C N   1 
ATOM   2906  C  CA  . VAL C  3  292 ? 163.288 129.391 115.332 1.00 44.39  ? 292 VAL C CA  1 
ATOM   2907  C  C   . VAL C  3  292 ? 162.236 129.089 116.390 1.00 50.78  ? 292 VAL C C   1 
ATOM   2908  O  O   . VAL C  3  292 ? 162.023 129.880 117.315 1.00 53.17  ? 292 VAL C O   1 
ATOM   2909  C  CB  . VAL C  3  292 ? 164.411 128.339 115.366 1.00 48.47  ? 292 VAL C CB  1 
ATOM   2910  C  CG1 . VAL C  3  292 ? 165.446 128.629 114.291 1.00 57.56  ? 292 VAL C CG1 1 
ATOM   2911  C  CG2 . VAL C  3  292 ? 165.060 128.317 116.738 1.00 48.61  ? 292 VAL C CG2 1 
ATOM   2912  N  N   . GLY C  3  293 ? 161.569 127.942 116.257 1.00 49.38  ? 293 GLY C N   1 
ATOM   2913  C  CA  . GLY C  3  293 ? 160.604 127.493 117.233 1.00 45.32  ? 293 GLY C CA  1 
ATOM   2914  C  C   . GLY C  3  293 ? 161.231 126.590 118.285 1.00 50.04  ? 293 GLY C C   1 
ATOM   2915  O  O   . GLY C  3  293 ? 162.436 126.358 118.322 1.00 56.89  ? 293 GLY C O   1 
ATOM   2916  N  N   . CYS C  3  294 ? 160.394 126.047 119.161 1.00 47.79  ? 294 CYS C N   1 
ATOM   2917  C  CA  . CYS C  3  294 ? 160.899 125.167 120.211 1.00 49.51  ? 294 CYS C CA  1 
ATOM   2918  C  C   . CYS C  3  294 ? 161.259 123.777 119.690 1.00 52.01  ? 294 CYS C C   1 
ATOM   2919  O  O   . CYS C  3  294 ? 162.083 123.085 120.287 1.00 55.57  ? 294 CYS C O   1 
ATOM   2920  C  CB  . CYS C  3  294 ? 159.909 125.061 121.373 1.00 48.35  ? 294 CYS C CB  1 
ATOM   2921  S  SG  . CYS C  3  294 ? 159.609 126.617 122.243 1.00 65.16  ? 294 CYS C SG  1 
ATOM   2922  N  N   . THR C  3  295 ? 160.649 123.364 118.581 1.00 48.32  ? 295 THR C N   1 
ATOM   2923  C  CA  . THR C  3  295 ? 160.951 122.050 118.028 1.00 50.56  ? 295 THR C CA  1 
ATOM   2924  C  C   . THR C  3  295 ? 162.155 122.093 117.097 1.00 49.87  ? 295 THR C C   1 
ATOM   2925  O  O   . THR C  3  295 ? 162.426 121.125 116.379 1.00 54.69  ? 295 THR C O   1 
ATOM   2926  C  CB  . THR C  3  295 ? 159.733 121.488 117.294 1.00 52.24  ? 295 THR C CB  1 
ATOM   2927  O  OG1 . THR C  3  295 ? 159.534 122.208 116.071 1.00 58.55  ? 295 THR C OG1 1 
ATOM   2928  C  CG2 . THR C  3  295 ? 158.493 121.603 118.161 1.00 51.13  ? 295 THR C CG2 1 
ATOM   2929  N  N   . PHE C  3  296 ? 162.882 123.207 117.098 1.00 49.02  ? 296 PHE C N   1 
ATOM   2930  C  CA  . PHE C  3  296 ? 164.166 123.267 116.417 1.00 46.21  ? 296 PHE C CA  1 
ATOM   2931  C  C   . PHE C  3  296 ? 165.207 122.377 117.078 1.00 46.87  ? 296 PHE C C   1 
ATOM   2932  O  O   . PHE C  3  296 ? 166.105 121.877 116.391 1.00 56.64  ? 296 PHE C O   1 
ATOM   2933  C  CB  . PHE C  3  296 ? 164.674 124.712 116.378 1.00 51.08  ? 296 PHE C CB  1 
ATOM   2934  C  CG  . PHE C  3  296 ? 165.900 124.906 115.532 1.00 51.15  ? 296 PHE C CG  1 
ATOM   2935  C  CD1 . PHE C  3  296 ? 165.918 124.495 114.212 1.00 51.68  ? 296 PHE C CD1 1 
ATOM   2936  C  CD2 . PHE C  3  296 ? 167.031 125.505 116.057 1.00 52.18  ? 296 PHE C CD2 1 
ATOM   2937  C  CE1 . PHE C  3  296 ? 167.042 124.676 113.432 1.00 50.14  ? 296 PHE C CE1 1 
ATOM   2938  C  CE2 . PHE C  3  296 ? 168.158 125.688 115.281 1.00 51.70  ? 296 PHE C CE2 1 
ATOM   2939  C  CZ  . PHE C  3  296 ? 168.163 125.273 113.967 1.00 48.29  ? 296 PHE C CZ  1 
ATOM   2940  N  N   . CYS C  3  297 ? 165.106 122.171 118.391 1.00 51.32  ? 297 CYS C N   1 
ATOM   2941  C  CA  . CYS C  3  297 ? 165.997 121.275 119.117 1.00 62.22  ? 297 CYS C CA  1 
ATOM   2942  C  C   . CYS C  3  297 ? 165.231 120.270 119.967 1.00 59.73  ? 297 CYS C C   1 
ATOM   2943  O  O   . CYS C  3  297 ? 165.752 119.186 120.246 1.00 62.92  ? 297 CYS C O   1 
ATOM   2944  C  CB  . CYS C  3  297 ? 166.964 122.089 119.985 1.00 63.79  ? 297 CYS C CB  1 
ATOM   2945  S  SG  . CYS C  3  297 ? 167.536 123.608 119.210 1.00 76.41  ? 297 CYS C SG  1 
ATOM   2946  N  N   . HIS C  3  298 ? 164.014 120.595 120.397 1.00 53.60  ? 298 HIS C N   1 
ATOM   2947  C  CA  . HIS C  3  298 ? 163.298 119.725 121.316 1.00 50.01  ? 298 HIS C CA  1 
ATOM   2948  C  C   . HIS C  3  298 ? 162.194 118.938 120.615 1.00 56.90  ? 298 HIS C C   1 
ATOM   2949  O  O   . HIS C  3  298 ? 161.705 119.298 119.544 1.00 61.00  ? 298 HIS C O   1 
ATOM   2950  C  CB  . HIS C  3  298 ? 162.681 120.530 122.454 1.00 54.69  ? 298 HIS C CB  1 
ATOM   2951  C  CG  . HIS C  3  298 ? 163.669 120.972 123.480 1.00 53.05  ? 298 HIS C CG  1 
ATOM   2952  N  ND1 . HIS C  3  298 ? 164.841 120.291 123.725 1.00 64.02  ? 298 HIS C ND1 1 
ATOM   2953  C  CD2 . HIS C  3  298 ? 163.652 122.015 124.339 1.00 51.05  ? 298 HIS C CD2 1 
ATOM   2954  C  CE1 . HIS C  3  298 ? 165.510 120.907 124.683 1.00 66.25  ? 298 HIS C CE1 1 
ATOM   2955  N  NE2 . HIS C  3  298 ? 164.809 121.954 125.073 1.00 58.98  ? 298 HIS C NE2 1 
ATOM   2956  N  N   . ASN C  3  299 ? 161.804 117.843 121.263 1.00 55.07  ? 299 ASN C N   1 
ATOM   2957  C  CA  . ASN C  3  299 ? 160.593 117.099 120.946 1.00 49.95  ? 299 ASN C CA  1 
ATOM   2958  C  C   . ASN C  3  299 ? 159.649 117.286 122.118 1.00 60.01  ? 299 ASN C C   1 
ATOM   2959  O  O   . ASN C  3  299 ? 160.030 117.042 123.267 1.00 73.75  ? 299 ASN C O   1 
ATOM   2960  C  CB  . ASN C  3  299 ? 160.882 115.613 120.716 1.00 51.76  ? 299 ASN C CB  1 
ATOM   2961  C  CG  . ASN C  3  299 ? 159.924 114.979 119.733 1.00 55.17  ? 299 ASN C CG  1 
ATOM   2962  O  OD1 . ASN C  3  299 ? 158.903 115.563 119.380 1.00 59.96  ? 299 ASN C OD1 1 
ATOM   2963  N  ND2 . ASN C  3  299 ? 160.251 113.775 119.283 1.00 56.70  ? 299 ASN C ND2 1 
ATOM   2964  N  N   . SER C  3  300 ? 158.427 117.726 121.833 1.00 55.27  ? 300 SER C N   1 
ATOM   2965  C  CA  . SER C  3  300 ? 157.509 118.078 122.906 1.00 53.22  ? 300 SER C CA  1 
ATOM   2966  C  C   . SER C  3  300 ? 157.085 116.872 123.733 1.00 54.34  ? 300 SER C C   1 
ATOM   2967  O  O   . SER C  3  300 ? 156.609 117.048 124.860 1.00 52.91  ? 300 SER C O   1 
ATOM   2968  C  CB  . SER C  3  300 ? 156.290 118.778 122.320 1.00 66.09  ? 300 SER C CB  1 
ATOM   2969  O  OG  . SER C  3  300 ? 156.686 119.926 121.596 1.00 70.68  ? 300 SER C OG  1 
ATOM   2970  N  N   . ARG C  3  301 ? 157.246 115.655 123.208 1.00 52.52  ? 301 ARG C N   1 
ATOM   2971  C  CA  . ARG C  3  301 ? 156.863 114.470 123.968 1.00 50.74  ? 301 ARG C CA  1 
ATOM   2972  C  C   . ARG C  3  301 ? 157.769 114.276 125.179 1.00 57.41  ? 301 ARG C C   1 
ATOM   2973  O  O   . ARG C  3  301 ? 157.340 113.738 126.205 1.00 68.99  ? 301 ARG C O   1 
ATOM   2974  C  CB  . ARG C  3  301 ? 156.876 113.233 123.070 1.00 49.80  ? 301 ARG C CB  1 
ATOM   2975  C  CG  . ARG C  3  301 ? 158.085 113.109 122.170 1.00 55.85  ? 301 ARG C CG  1 
ATOM   2976  C  CD  . ARG C  3  301 ? 157.758 112.243 120.968 1.00 55.04  ? 301 ARG C CD  1 
ATOM   2977  N  NE  . ARG C  3  301 ? 157.735 110.826 121.307 1.00 52.63  ? 301 ARG C NE  1 
ATOM   2978  C  CZ  . ARG C  3  301 ? 158.722 109.978 121.055 1.00 53.22  ? 301 ARG C CZ  1 
ATOM   2979  N  NH1 . ARG C  3  301 ? 159.835 110.371 120.460 1.00 57.51  ? 301 ARG C NH1 1 
ATOM   2980  N  NH2 . ARG C  3  301 ? 158.588 108.704 121.408 1.00 57.66  ? 301 ARG C NH2 1 
ATOM   2981  N  N   . ASN C  3  302 ? 159.030 114.689 125.074 1.00 52.27  ? 302 ASN C N   1 
ATOM   2982  C  CA  . ASN C  3  302 ? 159.918 114.792 126.227 1.00 55.93  ? 302 ASN C CA  1 
ATOM   2983  C  C   . ASN C  3  302 ? 161.103 115.669 125.850 1.00 53.21  ? 302 ASN C C   1 
ATOM   2984  O  O   . ASN C  3  302 ? 161.750 115.440 124.822 1.00 51.74  ? 302 ASN C O   1 
ATOM   2985  C  CB  . ASN C  3  302 ? 160.371 113.411 126.721 1.00 55.43  ? 302 ASN C CB  1 
ATOM   2986  C  CG  . ASN C  3  302 ? 161.336 112.733 125.780 1.00 59.59  ? 302 ASN C CG  1 
ATOM   2987  O  OD1 . ASN C  3  302 ? 162.532 112.674 126.048 1.00 59.72  ? 302 ASN C OD1 1 
ATOM   2988  N  ND2 . ASN C  3  302 ? 160.824 112.224 124.666 1.00 67.51  ? 302 ASN C ND2 1 
ATOM   2989  N  N   . PHE C  3  303 ? 161.371 116.682 126.674 1.00 51.14  ? 303 PHE C N   1 
ATOM   2990  C  CA  . PHE C  3  303 ? 162.393 117.671 126.352 1.00 50.87  ? 303 PHE C CA  1 
ATOM   2991  C  C   . PHE C  3  303 ? 163.797 117.186 126.683 1.00 52.16  ? 303 PHE C C   1 
ATOM   2992  O  O   . PHE C  3  303 ? 164.769 117.870 126.349 1.00 50.30  ? 303 PHE C O   1 
ATOM   2993  C  CB  . PHE C  3  303 ? 162.105 118.972 127.100 1.00 52.95  ? 303 PHE C CB  1 
ATOM   2994  C  CG  . PHE C  3  303 ? 160.838 119.651 126.670 1.00 51.14  ? 303 PHE C CG  1 
ATOM   2995  C  CD1 . PHE C  3  303 ? 160.816 120.472 125.558 1.00 52.29  ? 303 PHE C CD1 1 
ATOM   2996  C  CD2 . PHE C  3  303 ? 159.665 119.462 127.379 1.00 49.81  ? 303 PHE C CD2 1 
ATOM   2997  C  CE1 . PHE C  3  303 ? 159.650 121.095 125.163 1.00 48.61  ? 303 PHE C CE1 1 
ATOM   2998  C  CE2 . PHE C  3  303 ? 158.496 120.081 126.989 1.00 49.36  ? 303 PHE C CE2 1 
ATOM   2999  C  CZ  . PHE C  3  303 ? 158.489 120.899 125.880 1.00 48.44  ? 303 PHE C CZ  1 
ATOM   3000  N  N   . VAL C  3  304 ? 163.924 116.024 127.330 1.00 56.15  ? 304 VAL C N   1 
ATOM   3001  C  CA  . VAL C  3  304 ? 165.231 115.522 127.750 1.00 54.13  ? 304 VAL C CA  1 
ATOM   3002  C  C   . VAL C  3  304 ? 165.981 114.804 126.639 1.00 53.44  ? 304 VAL C C   1 
ATOM   3003  O  O   . VAL C  3  304 ? 167.217 114.870 126.597 1.00 65.17  ? 304 VAL C O   1 
ATOM   3004  C  CB  . VAL C  3  304 ? 165.055 114.584 128.961 1.00 49.37  ? 304 VAL C CB  1 
ATOM   3005  C  CG1 . VAL C  3  304 ? 166.381 113.964 129.377 1.00 58.34  ? 304 VAL C CG1 1 
ATOM   3006  C  CG2 . VAL C  3  304 ? 164.423 115.328 130.123 1.00 50.13  ? 304 VAL C CG2 1 
ATOM   3007  N  N   . ALA C  3  305 ? 165.274 114.161 125.715 1.00 46.24  ? 305 ALA C N   1 
ATOM   3008  C  CA  . ALA C  3  305 ? 165.880 113.247 124.755 1.00 57.68  ? 305 ALA C CA  1 
ATOM   3009  C  C   . ALA C  3  305 ? 166.819 113.954 123.788 1.00 60.29  ? 305 ALA C C   1 
ATOM   3010  O  O   . ALA C  3  305 ? 166.703 115.160 123.551 1.00 61.65  ? 305 ALA C O   1 
ATOM   3011  C  CB  . ALA C  3  305 ? 164.801 112.515 123.957 1.00 59.93  ? 305 ALA C CB  1 
ATOM   3012  N  N   . TYR C  3  306 ? 167.769 113.186 123.257 1.00 58.82  ? 306 TYR C N   1 
ATOM   3013  C  CA  . TYR C  3  306 ? 168.591 113.544 122.102 1.00 54.94  ? 306 TYR C CA  1 
ATOM   3014  C  C   . TYR C  3  306 ? 168.255 112.522 121.022 1.00 55.87  ? 306 TYR C C   1 
ATOM   3015  O  O   . TYR C  3  306 ? 168.819 111.428 120.981 1.00 58.41  ? 306 TYR C O   1 
ATOM   3016  C  CB  . TYR C  3  306 ? 170.068 113.531 122.436 1.00 61.04  ? 306 TYR C CB  1 
ATOM   3017  C  CG  . TYR C  3  306 ? 170.474 114.606 123.399 1.00 59.30  ? 306 TYR C CG  1 
ATOM   3018  C  CD1 . TYR C  3  306 ? 170.822 115.870 122.952 1.00 57.17  ? 306 TYR C CD1 1 
ATOM   3019  C  CD2 . TYR C  3  306 ? 170.492 114.362 124.762 1.00 56.52  ? 306 TYR C CD2 1 
ATOM   3020  C  CE1 . TYR C  3  306 ? 171.193 116.851 123.836 1.00 55.77  ? 306 TYR C CE1 1 
ATOM   3021  C  CE2 . TYR C  3  306 ? 170.859 115.336 125.651 1.00 52.90  ? 306 TYR C CE2 1 
ATOM   3022  C  CZ  . TYR C  3  306 ? 171.207 116.577 125.184 1.00 52.83  ? 306 TYR C CZ  1 
ATOM   3023  O  OH  . TYR C  3  306 ? 171.572 117.553 126.074 1.00 57.33  ? 306 TYR C OH  1 
ATOM   3024  N  N   . GLU C  3  307 ? 167.334 112.897 120.141 1.00 64.99  ? 307 GLU C N   1 
ATOM   3025  C  CA  . GLU C  3  307 ? 166.618 111.967 119.277 1.00 65.56  ? 307 GLU C CA  1 
ATOM   3026  C  C   . GLU C  3  307 ? 167.453 111.459 118.106 1.00 67.31  ? 307 GLU C C   1 
ATOM   3027  O  O   . GLU C  3  307 ? 167.381 110.273 117.769 1.00 74.30  ? 307 GLU C O   1 
ATOM   3028  C  CB  . GLU C  3  307 ? 165.351 112.641 118.741 1.00 74.64  ? 307 GLU C CB  1 
ATOM   3029  C  CG  . GLU C  3  307 ? 164.142 112.473 119.638 1.00 65.52  ? 307 GLU C CG  1 
ATOM   3030  C  CD  . GLU C  3  307 ? 163.286 111.295 119.246 1.00 70.61  ? 307 GLU C CD  1 
ATOM   3031  O  OE1 . GLU C  3  307 ? 163.396 110.820 118.092 1.00 73.93  ? 307 GLU C OE1 1 
ATOM   3032  O  OE2 . GLU C  3  307 ? 162.514 110.817 120.102 1.00 78.97  ? 307 GLU C OE2 1 
ATOM   3033  N  N   . LEU C  3  308 ? 168.197 112.356 117.456 1.00 64.16  ? 308 LEU C N   1 
ATOM   3034  C  CA  . LEU C  3  308 ? 168.942 112.069 116.233 1.00 69.63  ? 308 LEU C CA  1 
ATOM   3035  C  C   . LEU C  3  308 ? 167.978 111.932 115.062 1.00 74.98  ? 308 LEU C C   1 
ATOM   3036  O  O   . LEU C  3  308 ? 167.902 112.820 114.208 1.00 79.74  ? 308 LEU C O   1 
ATOM   3037  C  CB  . LEU C  3  308 ? 169.823 110.824 116.364 1.00 61.97  ? 308 LEU C CB  1 
ATOM   3038  C  CG  . LEU C  3  308 ? 171.147 110.919 115.609 1.00 60.36  ? 308 LEU C CG  1 
ATOM   3039  C  CD1 . LEU C  3  308 ? 171.893 112.169 116.017 1.00 64.42  ? 308 LEU C CD1 1 
ATOM   3040  C  CD2 . LEU C  3  308 ? 172.003 109.681 115.839 1.00 64.47  ? 308 LEU C CD2 1 
ATOM   3041  N  N   . ASN C  3  309 ? 167.244 110.824 115.008 1.00 62.21  ? 309 ASN C N   1 
ATOM   3042  C  CA  . ASN C  3  309 ? 166.273 110.602 113.944 1.00 57.60  ? 309 ASN C CA  1 
ATOM   3043  C  C   . ASN C  3  309 ? 164.867 110.608 114.525 1.00 59.95  ? 309 ASN C C   1 
ATOM   3044  O  O   . ASN C  3  309 ? 164.390 109.559 114.988 1.00 55.54  ? 309 ASN C O   1 
ATOM   3045  C  CB  . ASN C  3  309 ? 166.549 109.280 113.229 1.00 57.97  ? 309 ASN C CB  1 
ATOM   3046  C  CG  . ASN C  3  309 ? 167.659 109.391 112.205 1.00 66.42  ? 309 ASN C CG  1 
ATOM   3047  O  OD1 . ASN C  3  309 ? 168.815 109.647 112.545 1.00 69.40  ? 309 ASN C OD1 1 
ATOM   3048  N  ND2 . ASN C  3  309 ? 167.314 109.196 110.940 1.00 65.06  ? 309 ASN C ND2 1 
ATOM   3049  N  N   . PRO C  3  310 ? 164.174 111.741 114.534 1.00 64.08  ? 310 PRO C N   1 
ATOM   3050  C  CA  . PRO C  3  310 ? 162.820 111.784 115.089 1.00 61.62  ? 310 PRO C CA  1 
ATOM   3051  C  C   . PRO C  3  310 ? 161.796 111.157 114.155 1.00 61.42  ? 310 PRO C C   1 
ATOM   3052  O  O   . PRO C  3  310 ? 162.032 110.953 112.964 1.00 55.63  ? 310 PRO C O   1 
ATOM   3053  C  CB  . PRO C  3  310 ? 162.559 113.287 115.264 1.00 59.70  ? 310 PRO C CB  1 
ATOM   3054  C  CG  . PRO C  3  310 ? 163.921 113.931 115.183 1.00 54.27  ? 310 PRO C CG  1 
ATOM   3055  C  CD  . PRO C  3  310 ? 164.662 113.087 114.203 1.00 63.69  ? 310 PRO C CD  1 
ATOM   3056  N  N   . ALA C  3  311 ? 160.632 110.854 114.730 1.00 58.00  ? 311 ALA C N   1 
ATOM   3057  C  CA  . ALA C  3  311 ? 159.565 110.198 113.974 1.00 56.27  ? 311 ALA C CA  1 
ATOM   3058  C  C   . ALA C  3  311 ? 158.738 111.205 113.180 1.00 58.95  ? 311 ALA C C   1 
ATOM   3059  O  O   . ALA C  3  311 ? 158.678 111.145 111.948 1.00 63.64  ? 311 ALA C O   1 
ATOM   3060  C  CB  . ALA C  3  311 ? 158.678 109.386 114.923 1.00 54.11  ? 311 ALA C CB  1 
ATOM   3061  N  N   . GLY C  3  312 ? 158.091 112.140 113.873 1.00 58.07  ? 312 GLY C N   1 
ATOM   3062  C  CA  . GLY C  3  312 ? 157.218 113.089 113.210 1.00 56.68  ? 312 GLY C CA  1 
ATOM   3063  C  C   . GLY C  3  312 ? 157.976 114.282 112.673 1.00 62.36  ? 312 GLY C C   1 
ATOM   3064  O  O   . GLY C  3  312 ? 158.311 115.203 113.422 1.00 70.14  ? 312 GLY C O   1 
ATOM   3065  N  N   . ASP C  3  313 ? 158.240 114.281 111.371 1.00 60.07  ? 313 ASP C N   1 
ATOM   3066  C  CA  . ASP C  3  313 ? 159.135 115.255 110.763 1.00 57.18  ? 313 ASP C CA  1 
ATOM   3067  C  C   . ASP C  3  313 ? 158.447 116.556 110.371 1.00 59.27  ? 313 ASP C C   1 
ATOM   3068  O  O   . ASP C  3  313 ? 159.140 117.554 110.145 1.00 57.72  ? 313 ASP C O   1 
ATOM   3069  C  CB  . ASP C  3  313 ? 159.803 114.637 109.533 1.00 60.05  ? 313 ASP C CB  1 
ATOM   3070  C  CG  . ASP C  3  313 ? 161.103 115.316 109.175 1.00 73.85  ? 313 ASP C CG  1 
ATOM   3071  O  OD1 . ASP C  3  313 ? 161.563 116.164 109.964 1.00 79.92  ? 313 ASP C OD1 1 
ATOM   3072  O  OD2 . ASP C  3  313 ? 161.666 115.002 108.106 1.00 78.30  ? 313 ASP C OD2 1 
ATOM   3073  N  N   . ASN C  3  314 ? 157.115 116.583 110.286 1.00 61.21  ? 314 ASN C N   1 
ATOM   3074  C  CA  . ASN C  3  314 ? 156.447 117.773 109.768 1.00 61.06  ? 314 ASN C CA  1 
ATOM   3075  C  C   . ASN C  3  314 ? 156.479 118.927 110.761 1.00 60.22  ? 314 ASN C C   1 
ATOM   3076  O  O   . ASN C  3  314 ? 156.526 120.092 110.351 1.00 64.74  ? 314 ASN C O   1 
ATOM   3077  C  CB  . ASN C  3  314 ? 155.008 117.446 109.368 1.00 54.05  ? 314 ASN C CB  1 
ATOM   3078  C  CG  . ASN C  3  314 ? 154.264 116.674 110.433 1.00 57.35  ? 314 ASN C CG  1 
ATOM   3079  O  OD1 . ASN C  3  314 ? 154.867 115.968 111.240 1.00 74.64  ? 314 ASN C OD1 1 
ATOM   3080  N  ND2 . ASN C  3  314 ? 152.943 116.797 110.435 1.00 51.05  ? 314 ASN C ND2 1 
ATOM   3081  N  N   . VAL C  3  315 ? 156.457 118.633 112.060 1.00 55.14  ? 315 VAL C N   1 
ATOM   3082  C  CA  . VAL C  3  315 ? 156.507 119.677 113.078 1.00 53.36  ? 315 VAL C CA  1 
ATOM   3083  C  C   . VAL C  3  315 ? 157.820 119.687 113.845 1.00 51.79  ? 315 VAL C C   1 
ATOM   3084  O  O   . VAL C  3  315 ? 157.966 120.479 114.789 1.00 55.76  ? 315 VAL C O   1 
ATOM   3085  C  CB  . VAL C  3  315 ? 155.325 119.547 114.060 1.00 48.14  ? 315 VAL C CB  1 
ATOM   3086  C  CG1 . VAL C  3  315 ? 154.081 120.161 113.454 1.00 43.82  ? 315 VAL C CG1 1 
ATOM   3087  C  CG2 . VAL C  3  315 ? 155.083 118.088 114.394 1.00 53.77  ? 315 VAL C CG2 1 
ATOM   3088  N  N   . LEU C  3  316 ? 158.776 118.844 113.473 1.00 55.88  ? 316 LEU C N   1 
ATOM   3089  C  CA  . LEU C  3  316 ? 160.051 118.720 114.159 1.00 50.56  ? 316 LEU C CA  1 
ATOM   3090  C  C   . LEU C  3  316 ? 161.193 119.110 113.231 1.00 53.93  ? 316 LEU C C   1 
ATOM   3091  O  O   . LEU C  3  316 ? 161.045 119.175 112.008 1.00 61.88  ? 316 LEU C O   1 
ATOM   3092  C  CB  . LEU C  3  316 ? 160.256 117.286 114.659 1.00 51.39  ? 316 LEU C CB  1 
ATOM   3093  C  CG  . LEU C  3  316 ? 159.834 116.956 116.086 1.00 51.65  ? 316 LEU C CG  1 
ATOM   3094  C  CD1 . LEU C  3  316 ? 159.851 115.456 116.293 1.00 52.63  ? 316 LEU C CD1 1 
ATOM   3095  C  CD2 . LEU C  3  316 ? 160.758 117.638 117.068 1.00 57.02  ? 316 LEU C CD2 1 
ATOM   3096  N  N   . ASN C  3  317 ? 162.339 119.373 113.832 1.00 49.87  ? 317 ASN C N   1 
ATOM   3097  C  CA  . ASN C  3  317 ? 163.558 119.540 113.052 1.00 47.65  ? 317 ASN C CA  1 
ATOM   3098  C  C   . ASN C  3  317 ? 164.314 118.219 112.998 1.00 51.06  ? 317 ASN C C   1 
ATOM   3099  O  O   . ASN C  3  317 ? 164.628 117.652 114.051 1.00 57.71  ? 317 ASN C O   1 
ATOM   3100  C  CB  . ASN C  3  317 ? 164.448 120.618 113.649 1.00 50.57  ? 317 ASN C CB  1 
ATOM   3101  C  CG  . ASN C  3  317 ? 165.255 121.350 112.598 1.00 51.49  ? 317 ASN C CG  1 
ATOM   3102  O  OD1 . ASN C  3  317 ? 166.391 120.982 112.302 1.00 46.64  ? 317 ASN C OD1 1 
ATOM   3103  N  ND2 . ASN C  3  317 ? 164.670 122.395 112.026 1.00 55.27  ? 317 ASN C ND2 1 
ATOM   3104  N  N   . PRO C  3  318 ? 164.599 117.691 111.806 1.00 50.17  ? 318 PRO C N   1 
ATOM   3105  C  CA  . PRO C  3  318 ? 165.331 116.415 111.727 1.00 49.16  ? 318 PRO C CA  1 
ATOM   3106  C  C   . PRO C  3  318 ? 166.697 116.454 112.393 1.00 56.70  ? 318 PRO C C   1 
ATOM   3107  O  O   . PRO C  3  318 ? 167.191 115.406 112.827 1.00 60.56  ? 318 PRO C O   1 
ATOM   3108  C  CB  . PRO C  3  318 ? 165.454 116.160 110.216 1.00 45.70  ? 318 PRO C CB  1 
ATOM   3109  C  CG  . PRO C  3  318 ? 164.787 117.309 109.526 1.00 46.79  ? 318 PRO C CG  1 
ATOM   3110  C  CD  . PRO C  3  318 ? 163.999 118.081 110.521 1.00 50.31  ? 318 PRO C CD  1 
ATOM   3111  N  N   . LEU C  3  319 ? 167.320 117.629 112.496 1.00 51.41  ? 319 LEU C N   1 
ATOM   3112  C  CA  . LEU C  3  319 ? 168.642 117.782 113.090 1.00 47.09  ? 319 LEU C CA  1 
ATOM   3113  C  C   . LEU C  3  319 ? 168.566 118.119 114.577 1.00 47.49  ? 319 LEU C C   1 
ATOM   3114  O  O   . LEU C  3  319 ? 169.420 118.845 115.095 1.00 59.92  ? 319 LEU C O   1 
ATOM   3115  C  CB  . LEU C  3  319 ? 169.441 118.846 112.335 1.00 55.80  ? 319 LEU C CB  1 
ATOM   3116  C  CG  . LEU C  3  319 ? 170.322 118.375 111.171 1.00 48.27  ? 319 LEU C CG  1 
ATOM   3117  C  CD1 . LEU C  3  319 ? 171.570 117.681 111.683 1.00 52.89  ? 319 LEU C CD1 1 
ATOM   3118  C  CD2 . LEU C  3  319 ? 169.564 117.470 110.210 1.00 39.52  ? 319 LEU C CD2 1 
ATOM   3119  N  N   . TYR C  3  320 ? 167.552 117.590 115.257 1.00 51.87  ? 320 TYR C N   1 
ATOM   3120  C  CA  . TYR C  3  320 ? 167.221 117.762 116.668 1.00 56.33  ? 320 TYR C CA  1 
ATOM   3121  C  C   . TYR C  3  320 ? 168.411 117.753 117.627 1.00 59.13  ? 320 TYR C C   1 
ATOM   3122  O  O   . TYR C  3  320 ? 168.700 118.757 118.296 1.00 54.22  ? 320 TYR C O   1 
ATOM   3123  C  CB  . TYR C  3  320 ? 166.239 116.627 117.001 1.00 66.69  ? 320 TYR C CB  1 
ATOM   3124  C  CG  . TYR C  3  320 ? 165.805 116.416 118.430 1.00 61.07  ? 320 TYR C CG  1 
ATOM   3125  C  CD1 . TYR C  3  320 ? 166.686 115.938 119.389 1.00 66.74  ? 320 TYR C CD1 1 
ATOM   3126  C  CD2 . TYR C  3  320 ? 164.490 116.597 118.797 1.00 49.79  ? 320 TYR C CD2 1 
ATOM   3127  C  CE1 . TYR C  3  320 ? 166.287 115.722 120.675 1.00 65.98  ? 320 TYR C CE1 1 
ATOM   3128  C  CE2 . TYR C  3  320 ? 164.083 116.367 120.082 1.00 58.50  ? 320 TYR C CE2 1 
ATOM   3129  C  CZ  . TYR C  3  320 ? 164.981 115.931 121.022 1.00 65.00  ? 320 TYR C CZ  1 
ATOM   3130  O  OH  . TYR C  3  320 ? 164.572 115.706 122.315 1.00 74.75  ? 320 TYR C OH  1 
ATOM   3131  N  N   . ALA C  3  321 ? 169.106 116.618 117.700 1.00 54.00  ? 321 ALA C N   1 
ATOM   3132  C  CA  . ALA C  3  321 ? 170.066 116.401 118.775 1.00 47.87  ? 321 ALA C CA  1 
ATOM   3133  C  C   . ALA C  3  321 ? 171.330 117.223 118.577 1.00 52.26  ? 321 ALA C C   1 
ATOM   3134  O  O   . ALA C  3  321 ? 171.917 117.713 119.551 1.00 55.78  ? 321 ALA C O   1 
ATOM   3135  C  CB  . ALA C  3  321 ? 170.401 114.915 118.879 1.00 57.95  ? 321 ALA C CB  1 
ATOM   3136  N  N   . TYR C  3  322 ? 171.764 117.376 117.327 1.00 53.44  ? 322 TYR C N   1 
ATOM   3137  C  CA  . TYR C  3  322 ? 172.929 118.205 117.053 1.00 52.49  ? 322 TYR C CA  1 
ATOM   3138  C  C   . TYR C  3  322 ? 172.673 119.653 117.445 1.00 49.65  ? 322 TYR C C   1 
ATOM   3139  O  O   . TYR C  3  322 ? 173.543 120.304 118.033 1.00 49.55  ? 322 TYR C O   1 
ATOM   3140  C  CB  . TYR C  3  322 ? 173.309 118.096 115.578 1.00 52.67  ? 322 TYR C CB  1 
ATOM   3141  C  CG  . TYR C  3  322 ? 173.913 116.761 115.215 1.00 46.54  ? 322 TYR C CG  1 
ATOM   3142  C  CD1 . TYR C  3  322 ? 174.926 116.206 115.982 1.00 49.57  ? 322 TYR C CD1 1 
ATOM   3143  C  CD2 . TYR C  3  322 ? 173.466 116.053 114.110 1.00 42.60  ? 322 TYR C CD2 1 
ATOM   3144  C  CE1 . TYR C  3  322 ? 175.480 114.986 115.656 1.00 52.12  ? 322 TYR C CE1 1 
ATOM   3145  C  CE2 . TYR C  3  322 ? 174.014 114.833 113.775 1.00 48.12  ? 322 TYR C CE2 1 
ATOM   3146  C  CZ  . TYR C  3  322 ? 175.021 114.304 114.552 1.00 56.35  ? 322 TYR C CZ  1 
ATOM   3147  O  OH  . TYR C  3  322 ? 175.571 113.087 114.223 1.00 66.37  ? 322 TYR C OH  1 
ATOM   3148  N  N   . ASN C  3  323 ? 171.481 120.171 117.137 1.00 46.56  ? 323 ASN C N   1 
ATOM   3149  C  CA  . ASN C  3  323 ? 171.136 121.526 117.554 1.00 45.78  ? 323 ASN C CA  1 
ATOM   3150  C  C   . ASN C  3  323 ? 171.086 121.643 119.072 1.00 44.92  ? 323 ASN C C   1 
ATOM   3151  O  O   . ASN C  3  323 ? 171.537 122.647 119.636 1.00 50.03  ? 323 ASN C O   1 
ATOM   3152  C  CB  . ASN C  3  323 ? 169.803 121.951 116.937 1.00 39.38  ? 323 ASN C CB  1 
ATOM   3153  C  CG  . ASN C  3  323 ? 169.776 121.781 115.433 1.00 43.10  ? 323 ASN C CG  1 
ATOM   3154  O  OD1 . ASN C  3  323 ? 170.789 121.459 114.814 1.00 45.68  ? 323 ASN C OD1 1 
ATOM   3155  N  ND2 . ASN C  3  323 ? 168.613 121.999 114.835 1.00 41.78  ? 323 ASN C ND2 1 
ATOM   3156  N  N   . LYS C  3  324 ? 170.536 120.633 119.752 1.00 46.64  ? 324 LYS C N   1 
ATOM   3157  C  CA  . LYS C  3  324 ? 170.512 120.673 121.215 1.00 44.98  ? 324 LYS C CA  1 
ATOM   3158  C  C   . LYS C  3  324 ? 171.924 120.729 121.795 1.00 47.90  ? 324 LYS C C   1 
ATOM   3159  O  O   . LYS C  3  324 ? 172.212 121.539 122.690 1.00 49.90  ? 324 LYS C O   1 
ATOM   3160  C  CB  . LYS C  3  324 ? 169.759 119.459 121.759 1.00 50.44  ? 324 LYS C CB  1 
ATOM   3161  C  CG  . LYS C  3  324 ? 168.933 119.732 123.006 1.00 46.35  ? 324 LYS C CG  1 
ATOM   3162  C  CD  . LYS C  3  324 ? 168.184 118.483 123.441 1.00 49.83  ? 324 LYS C CD  1 
ATOM   3163  C  CE  . LYS C  3  324 ? 167.750 118.566 124.892 1.00 44.52  ? 324 LYS C CE  1 
ATOM   3164  N  NZ  . LYS C  3  324 ? 168.882 118.407 125.839 1.00 49.28  ? 324 LYS C NZ  1 
ATOM   3165  N  N   . LEU C  3  325 ? 172.825 119.886 121.285 1.00 46.78  ? 325 LEU C N   1 
ATOM   3166  C  CA  . LEU C  3  325 ? 174.197 119.874 121.782 1.00 37.19  ? 325 LEU C CA  1 
ATOM   3167  C  C   . LEU C  3  325 ? 174.931 121.171 121.455 1.00 43.41  ? 325 LEU C C   1 
ATOM   3168  O  O   . LEU C  3  325 ? 175.710 121.668 122.278 1.00 45.46  ? 325 LEU C O   1 
ATOM   3169  C  CB  . LEU C  3  325 ? 174.947 118.673 121.209 1.00 46.62  ? 325 LEU C CB  1 
ATOM   3170  C  CG  . LEU C  3  325 ? 174.519 117.315 121.766 1.00 45.69  ? 325 LEU C CG  1 
ATOM   3171  C  CD1 . LEU C  3  325 ? 175.220 116.185 121.033 1.00 45.60  ? 325 LEU C CD1 1 
ATOM   3172  C  CD2 . LEU C  3  325 ? 174.787 117.239 123.259 1.00 47.55  ? 325 LEU C CD2 1 
ATOM   3173  N  N   . LYS C  3  326 ? 174.701 121.727 120.262 1.00 45.64  ? 326 LYS C N   1 
ATOM   3174  C  CA  . LYS C  3  326 ? 175.278 123.021 119.915 1.00 40.83  ? 326 LYS C CA  1 
ATOM   3175  C  C   . LYS C  3  326 ? 174.792 124.117 120.849 1.00 44.72  ? 326 LYS C C   1 
ATOM   3176  O  O   . LYS C  3  326 ? 175.576 124.984 121.250 1.00 51.73  ? 326 LYS C O   1 
ATOM   3177  C  CB  . LYS C  3  326 ? 174.929 123.386 118.475 1.00 49.42  ? 326 LYS C CB  1 
ATOM   3178  C  CG  . LYS C  3  326 ? 175.664 122.601 117.414 1.00 48.93  ? 326 LYS C CG  1 
ATOM   3179  C  CD  . LYS C  3  326 ? 175.949 123.491 116.223 1.00 40.69  ? 326 LYS C CD  1 
ATOM   3180  C  CE  . LYS C  3  326 ? 176.232 122.682 114.983 1.00 33.71  ? 326 LYS C CE  1 
ATOM   3181  N  NZ  . LYS C  3  326 ? 175.344 123.075 113.858 1.00 52.18  ? 326 LYS C NZ  1 
ATOM   3182  N  N   . ALA C  3  327 ? 173.501 124.105 121.185 1.00 49.15  ? 327 ALA C N   1 
ATOM   3183  C  CA  . ALA C  3  327 ? 172.968 125.084 122.123 1.00 47.36  ? 327 ALA C CA  1 
ATOM   3184  C  C   . ALA C  3  327 ? 173.625 124.947 123.487 1.00 45.65  ? 327 ALA C C   1 
ATOM   3185  O  O   . ALA C  3  327 ? 173.938 125.951 124.133 1.00 47.51  ? 327 ALA C O   1 
ATOM   3186  C  CB  . ALA C  3  327 ? 171.455 124.931 122.238 1.00 47.34  ? 327 ALA C CB  1 
ATOM   3187  N  N   . GLN C  3  328 ? 173.840 123.711 123.941 1.00 47.09  ? 328 GLN C N   1 
ATOM   3188  C  CA  . GLN C  3  328 ? 174.546 123.507 125.204 1.00 48.61  ? 328 GLN C CA  1 
ATOM   3189  C  C   . GLN C  3  328 ? 175.960 124.083 125.150 1.00 45.77  ? 328 GLN C C   1 
ATOM   3190  O  O   . GLN C  3  328 ? 176.388 124.808 126.062 1.00 48.45  ? 328 GLN C O   1 
ATOM   3191  C  CB  . GLN C  3  328 ? 174.585 122.016 125.534 1.00 46.54  ? 328 GLN C CB  1 
ATOM   3192  C  CG  . GLN C  3  328 ? 175.304 121.670 126.818 1.00 40.99  ? 328 GLN C CG  1 
ATOM   3193  C  CD  . GLN C  3  328 ? 174.553 120.641 127.632 1.00 46.22  ? 328 GLN C CD  1 
ATOM   3194  O  OE1 . GLN C  3  328 ? 173.502 120.931 128.202 1.00 48.85  ? 328 GLN C OE1 1 
ATOM   3195  N  NE2 . GLN C  3  328 ? 175.084 119.426 127.684 1.00 50.46  ? 328 GLN C NE2 1 
ATOM   3196  N  N   . ARG C  3  329 ? 176.693 123.785 124.075 1.00 48.51  ? 329 ARG C N   1 
ATOM   3197  C  CA  . ARG C  3  329 ? 178.066 124.268 123.964 1.00 47.39  ? 329 ARG C CA  1 
ATOM   3198  C  C   . ARG C  3  329 ? 178.129 125.789 123.898 1.00 47.62  ? 329 ARG C C   1 
ATOM   3199  O  O   . ARG C  3  329 ? 179.018 126.399 124.500 1.00 45.61  ? 329 ARG C O   1 
ATOM   3200  C  CB  . ARG C  3  329 ? 178.750 123.654 122.744 1.00 45.91  ? 329 ARG C CB  1 
ATOM   3201  C  CG  . ARG C  3  329 ? 179.330 122.273 122.995 1.00 48.81  ? 329 ARG C CG  1 
ATOM   3202  C  CD  . ARG C  3  329 ? 180.262 122.277 124.196 1.00 44.29  ? 329 ARG C CD  1 
ATOM   3203  N  NE  . ARG C  3  329 ? 181.572 122.834 123.879 1.00 43.62  ? 329 ARG C NE  1 
ATOM   3204  C  CZ  . ARG C  3  329 ? 182.600 122.850 124.717 1.00 47.20  ? 329 ARG C CZ  1 
ATOM   3205  N  NH1 . ARG C  3  329 ? 182.507 122.344 125.935 1.00 45.92  ? 329 ARG C NH1 1 
ATOM   3206  N  NH2 . ARG C  3  329 ? 183.749 123.389 124.322 1.00 46.48  ? 329 ARG C NH2 1 
ATOM   3207  N  N   . MET C  3  330 ? 177.198 126.428 123.190 1.00 59.75  ? 330 MET C N   1 
ATOM   3208  C  CA  . MET C  3  330 ? 177.237 127.884 123.128 1.00 57.35  ? 330 MET C CA  1 
ATOM   3209  C  C   . MET C  3  330 ? 176.684 128.547 124.383 1.00 55.57  ? 330 MET C C   1 
ATOM   3210  O  O   . MET C  3  330 ? 177.073 129.679 124.687 1.00 59.39  ? 330 MET C O   1 
ATOM   3211  C  CB  . MET C  3  330 ? 176.520 128.378 121.877 1.00 52.30  ? 330 MET C CB  1 
ATOM   3212  C  CG  . MET C  3  330 ? 177.404 128.219 120.664 1.00 50.09  ? 330 MET C CG  1 
ATOM   3213  S  SD  . MET C  3  330 ? 176.880 129.098 119.196 1.00 79.94  ? 330 MET C SD  1 
ATOM   3214  C  CE  . MET C  3  330 ? 177.926 128.285 118.003 1.00 62.20  ? 330 MET C CE  1 
ATOM   3215  N  N   . LEU C  3  331 ? 175.825 127.868 125.141 1.00 49.90  ? 331 LEU C N   1 
ATOM   3216  C  CA  . LEU C  3  331 ? 175.518 128.353 126.478 1.00 48.44  ? 331 LEU C CA  1 
ATOM   3217  C  C   . LEU C  3  331 ? 176.757 128.345 127.360 1.00 50.96  ? 331 LEU C C   1 
ATOM   3218  O  O   . LEU C  3  331 ? 176.962 129.276 128.145 1.00 54.17  ? 331 LEU C O   1 
ATOM   3219  C  CB  . LEU C  3  331 ? 174.408 127.513 127.110 1.00 46.17  ? 331 LEU C CB  1 
ATOM   3220  C  CG  . LEU C  3  331 ? 172.982 127.968 126.799 1.00 50.65  ? 331 LEU C CG  1 
ATOM   3221  C  CD1 . LEU C  3  331 ? 171.980 126.877 127.138 1.00 55.99  ? 331 LEU C CD1 1 
ATOM   3222  C  CD2 . LEU C  3  331 ? 172.655 129.251 127.541 1.00 50.72  ? 331 LEU C CD2 1 
ATOM   3223  N  N   . LEU C  3  332 ? 177.589 127.307 127.242 1.00 48.49  ? 332 LEU C N   1 
ATOM   3224  C  CA  . LEU C  3  332 ? 178.884 127.334 127.921 1.00 45.97  ? 332 LEU C CA  1 
ATOM   3225  C  C   . LEU C  3  332 ? 179.772 128.460 127.394 1.00 45.67  ? 332 LEU C C   1 
ATOM   3226  O  O   . LEU C  3  332 ? 180.504 129.091 128.169 1.00 46.81  ? 332 LEU C O   1 
ATOM   3227  C  CB  . LEU C  3  332 ? 179.585 125.984 127.771 1.00 48.84  ? 332 LEU C CB  1 
ATOM   3228  C  CG  . LEU C  3  332 ? 178.953 124.803 128.510 1.00 43.52  ? 332 LEU C CG  1 
ATOM   3229  C  CD1 . LEU C  3  332 ? 179.725 123.523 128.245 1.00 43.12  ? 332 LEU C CD1 1 
ATOM   3230  C  CD2 . LEU C  3  332 ? 178.891 125.084 129.999 1.00 44.09  ? 332 LEU C CD2 1 
ATOM   3231  N  N   . LEU C  3  333 ? 179.727 128.711 126.083 1.00 53.27  ? 333 LEU C N   1 
ATOM   3232  C  CA  . LEU C  3  333 ? 180.531 129.772 125.479 1.00 50.64  ? 333 LEU C CA  1 
ATOM   3233  C  C   . LEU C  3  333 ? 180.150 131.148 126.015 1.00 48.92  ? 333 LEU C C   1 
ATOM   3234  O  O   . LEU C  3  333 ? 181.020 131.993 126.254 1.00 52.86  ? 333 LEU C O   1 
ATOM   3235  C  CB  . LEU C  3  333 ? 180.384 129.736 123.958 1.00 50.66  ? 333 LEU C CB  1 
ATOM   3236  C  CG  . LEU C  3  333 ? 180.736 131.011 123.187 1.00 48.60  ? 333 LEU C CG  1 
ATOM   3237  C  CD1 . LEU C  3  333 ? 182.229 131.292 123.241 1.00 54.57  ? 333 LEU C CD1 1 
ATOM   3238  C  CD2 . LEU C  3  333 ? 180.259 130.920 121.748 1.00 51.23  ? 333 LEU C CD2 1 
ATOM   3239  N  N   . THR C  3  334 ? 178.854 131.392 126.219 1.00 55.12  ? 334 THR C N   1 
ATOM   3240  C  CA  . THR C  3  334 ? 178.383 132.710 126.650 1.00 51.86  ? 334 THR C CA  1 
ATOM   3241  C  C   . THR C  3  334 ? 178.310 132.731 128.174 1.00 53.71  ? 334 THR C C   1 
ATOM   3242  O  O   . THR C  3  334 ? 177.509 133.437 128.789 1.00 65.79  ? 334 THR C O   1 
ATOM   3243  C  CB  . THR C  3  334 ? 177.036 133.044 126.021 1.00 57.45  ? 334 THR C CB  1 
ATOM   3244  O  OG1 . THR C  3  334 ? 176.016 132.223 126.602 1.00 63.85  ? 334 THR C OG1 1 
ATOM   3245  C  CG2 . THR C  3  334 ? 177.075 132.833 124.517 1.00 61.33  ? 334 THR C CG2 1 
ATOM   3246  N  N   . THR C  3  335 ? 179.173 131.927 128.786 1.00 45.11  ? 335 THR C N   1 
ATOM   3247  C  CA  . THR C  3  335 ? 179.452 132.017 130.211 1.00 45.46  ? 335 THR C CA  1 
ATOM   3248  C  C   . THR C  3  335 ? 180.962 132.146 130.341 1.00 45.26  ? 335 THR C C   1 
ATOM   3249  O  O   . THR C  3  335 ? 181.476 132.882 131.190 1.00 47.77  ? 335 THR C O   1 
ATOM   3250  C  CB  . THR C  3  335 ? 178.921 130.787 130.950 1.00 42.34  ? 335 THR C CB  1 
ATOM   3251  O  OG1 . THR C  3  335 ? 177.494 130.862 131.037 1.00 46.82  ? 335 THR C OG1 1 
ATOM   3252  C  CG2 . THR C  3  335 ? 179.491 130.712 132.354 1.00 43.93  ? 335 THR C CG2 1 
ATOM   3253  N  N   . TRP C  3  336 ? 181.671 131.471 129.434 1.00 52.63  ? 336 TRP C N   1 
ATOM   3254  C  CA  . TRP C  3  336 ? 183.112 131.659 129.317 1.00 48.11  ? 336 TRP C CA  1 
ATOM   3255  C  C   . TRP C  3  336 ? 183.441 133.088 128.904 1.00 44.73  ? 336 TRP C C   1 
ATOM   3256  O  O   . TRP C  3  336 ? 184.405 133.685 129.403 1.00 46.03  ? 336 TRP C O   1 
ATOM   3257  C  CB  . TRP C  3  336 ? 183.671 130.654 128.311 1.00 47.41  ? 336 TRP C CB  1 
ATOM   3258  C  CG  . TRP C  3  336 ? 185.147 130.696 128.135 1.00 45.39  ? 336 TRP C CG  1 
ATOM   3259  C  CD1 . TRP C  3  336 ? 186.078 130.003 128.849 1.00 46.63  ? 336 TRP C CD1 1 
ATOM   3260  C  CD2 . TRP C  3  336 ? 185.870 131.455 127.163 1.00 48.44  ? 336 TRP C CD2 1 
ATOM   3261  N  NE1 . TRP C  3  336 ? 187.338 130.291 128.388 1.00 54.95  ? 336 TRP C NE1 1 
ATOM   3262  C  CE2 . TRP C  3  336 ? 187.237 131.181 127.352 1.00 51.86  ? 336 TRP C CE2 1 
ATOM   3263  C  CE3 . TRP C  3  336 ? 185.494 132.345 126.154 1.00 48.33  ? 336 TRP C CE3 1 
ATOM   3264  C  CZ2 . TRP C  3  336 ? 188.228 131.764 126.571 1.00 52.78  ? 336 TRP C CZ2 1 
ATOM   3265  C  CZ3 . TRP C  3  336 ? 186.478 132.922 125.380 1.00 47.79  ? 336 TRP C CZ3 1 
ATOM   3266  C  CH2 . TRP C  3  336 ? 187.829 132.630 125.592 1.00 52.97  ? 336 TRP C CH2 1 
ATOM   3267  N  N   . LEU C  3  337 ? 182.644 133.654 127.994 1.00 46.89  ? 337 LEU C N   1 
ATOM   3268  C  CA  . LEU C  3  337 ? 182.833 135.045 127.599 1.00 42.50  ? 337 LEU C CA  1 
ATOM   3269  C  C   . LEU C  3  337 ? 182.630 135.988 128.777 1.00 49.54  ? 337 LEU C C   1 
ATOM   3270  O  O   . LEU C  3  337 ? 183.410 136.925 128.970 1.00 55.00  ? 337 LEU C O   1 
ATOM   3271  C  CB  . LEU C  3  337 ? 181.880 135.405 126.460 1.00 39.25  ? 337 LEU C CB  1 
ATOM   3272  C  CG  . LEU C  3  337 ? 182.230 134.886 125.066 1.00 44.79  ? 337 LEU C CG  1 
ATOM   3273  C  CD1 . LEU C  3  337 ? 181.010 134.922 124.163 1.00 45.44  ? 337 LEU C CD1 1 
ATOM   3274  C  CD2 . LEU C  3  337 ? 183.363 135.697 124.467 1.00 44.31  ? 337 LEU C CD2 1 
ATOM   3275  N  N   . ALA C  3  338 ? 181.589 135.759 129.578 1.00 51.42  ? 338 ALA C N   1 
ATOM   3276  C  CA  . ALA C  3  338 ? 181.369 136.606 130.745 1.00 45.64  ? 338 ALA C CA  1 
ATOM   3277  C  C   . ALA C  3  338 ? 182.510 136.471 131.745 1.00 47.27  ? 338 ALA C C   1 
ATOM   3278  O  O   . ALA C  3  338 ? 182.916 137.457 132.371 1.00 48.27  ? 338 ALA C O   1 
ATOM   3279  C  CB  . ALA C  3  338 ? 180.033 136.263 131.403 1.00 50.52  ? 338 ALA C CB  1 
ATOM   3280  N  N   . GLU C  3  339 ? 183.033 135.256 131.912 1.00 54.25  ? 339 GLU C N   1 
ATOM   3281  C  CA  . GLU C  3  339 ? 184.129 135.045 132.852 1.00 46.22  ? 339 GLU C CA  1 
ATOM   3282  C  C   . GLU C  3  339 ? 185.410 135.736 132.397 1.00 48.59  ? 339 GLU C C   1 
ATOM   3283  O  O   . GLU C  3  339 ? 186.141 136.301 133.219 1.00 56.19  ? 339 GLU C O   1 
ATOM   3284  C  CB  . GLU C  3  339 ? 184.370 133.548 133.044 1.00 50.52  ? 339 GLU C CB  1 
ATOM   3285  C  CG  . GLU C  3  339 ? 183.381 132.875 133.977 1.00 56.73  ? 339 GLU C CG  1 
ATOM   3286  C  CD  . GLU C  3  339 ? 182.940 133.779 135.110 1.00 66.44  ? 339 GLU C CD  1 
ATOM   3287  O  OE1 . GLU C  3  339 ? 181.728 134.058 135.212 1.00 67.43  ? 339 GLU C OE1 1 
ATOM   3288  O  OE2 . GLU C  3  339 ? 183.805 134.202 135.907 1.00 69.71  ? 339 GLU C OE2 1 
ATOM   3289  N  N   . ASN C  3  340 ? 185.707 135.700 131.097 1.00 44.08  ? 340 ASN C N   1 
ATOM   3290  C  CA  . ASN C  3  340 ? 187.001 136.153 130.599 1.00 48.38  ? 340 ASN C CA  1 
ATOM   3291  C  C   . ASN C  3  340 ? 186.936 137.458 129.809 1.00 44.43  ? 340 ASN C C   1 
ATOM   3292  O  O   . ASN C  3  340 ? 187.912 137.808 129.138 1.00 50.08  ? 340 ASN C O   1 
ATOM   3293  C  CB  . ASN C  3  340 ? 187.639 135.057 129.742 1.00 51.05  ? 340 ASN C CB  1 
ATOM   3294  C  CG  . ASN C  3  340 ? 187.894 133.783 130.523 1.00 45.07  ? 340 ASN C CG  1 
ATOM   3295  O  OD1 . ASN C  3  340 ? 188.986 133.570 131.045 1.00 45.02  ? 340 ASN C OD1 1 
ATOM   3296  N  ND2 . ASN C  3  340 ? 186.883 132.928 130.606 1.00 49.64  ? 340 ASN C ND2 1 
ATOM   3297  N  N   . TRP C  3  341 ? 185.821 138.181 129.868 1.00 39.92  ? 341 TRP C N   1 
ATOM   3298  C  CA  . TRP C  3  341 ? 185.690 139.425 129.112 1.00 44.11  ? 341 TRP C CA  1 
ATOM   3299  C  C   . TRP C  3  341 ? 186.728 140.495 129.442 1.00 48.87  ? 341 TRP C C   1 
ATOM   3300  O  O   . TRP C  3  341 ? 187.213 141.142 128.498 1.00 51.18  ? 341 TRP C O   1 
ATOM   3301  C  CB  . TRP C  3  341 ? 184.268 139.974 129.296 1.00 42.27  ? 341 TRP C CB  1 
ATOM   3302  C  CG  . TRP C  3  341 ? 183.805 140.855 128.178 1.00 47.29  ? 341 TRP C CG  1 
ATOM   3303  C  CD1 . TRP C  3  341 ? 183.326 142.126 128.285 1.00 49.72  ? 341 TRP C CD1 1 
ATOM   3304  C  CD2 . TRP C  3  341 ? 183.769 140.528 126.783 1.00 47.39  ? 341 TRP C CD2 1 
ATOM   3305  N  NE1 . TRP C  3  341 ? 182.996 142.613 127.046 1.00 48.90  ? 341 TRP C NE1 1 
ATOM   3306  C  CE2 . TRP C  3  341 ? 183.260 141.652 126.106 1.00 47.88  ? 341 TRP C CE2 1 
ATOM   3307  C  CE3 . TRP C  3  341 ? 184.119 139.396 126.042 1.00 50.26  ? 341 TRP C CE3 1 
ATOM   3308  C  CZ2 . TRP C  3  341 ? 183.093 141.678 124.725 1.00 49.50  ? 341 TRP C CZ2 1 
ATOM   3309  C  CZ3 . TRP C  3  341 ? 183.953 139.424 124.672 1.00 46.73  ? 341 TRP C CZ3 1 
ATOM   3310  C  CH2 . TRP C  3  341 ? 183.445 140.556 124.028 1.00 45.92  ? 341 TRP C CH2 1 
ATOM   3311  N  N   . PRO C  3  342 ? 187.090 140.762 130.704 1.00 52.59  ? 342 PRO C N   1 
ATOM   3312  C  CA  . PRO C  3  342 ? 188.101 141.806 130.953 1.00 48.55  ? 342 PRO C CA  1 
ATOM   3313  C  C   . PRO C  3  342 ? 189.423 141.557 130.248 1.00 47.02  ? 342 PRO C C   1 
ATOM   3314  O  O   . PRO C  3  342 ? 190.097 142.522 129.869 1.00 42.50  ? 342 PRO C O   1 
ATOM   3315  C  CB  . PRO C  3  342 ? 188.276 141.789 132.480 1.00 46.67  ? 342 PRO C CB  1 
ATOM   3316  C  CG  . PRO C  3  342 ? 187.412 140.694 132.999 1.00 48.06  ? 342 PRO C CG  1 
ATOM   3317  C  CD  . PRO C  3  342 ? 186.425 140.342 131.949 1.00 50.60  ? 342 PRO C CD  1 
ATOM   3318  N  N   . ARG C  3  343 ? 189.818 140.297 130.063 1.00 56.50  ? 343 ARG C N   1 
ATOM   3319  C  CA  . ARG C  3  343 ? 191.092 139.992 129.425 1.00 53.05  ? 343 ARG C CA  1 
ATOM   3320  C  C   . ARG C  3  343 ? 191.099 140.302 127.934 1.00 53.07  ? 343 ARG C C   1 
ATOM   3321  O  O   . ARG C  3  343 ? 192.141 140.702 127.403 1.00 53.66  ? 343 ARG C O   1 
ATOM   3322  C  CB  . ARG C  3  343 ? 191.449 138.520 129.648 1.00 53.23  ? 343 ARG C CB  1 
ATOM   3323  C  CG  . ARG C  3  343 ? 192.758 138.094 129.005 1.00 56.96  ? 343 ARG C CG  1 
ATOM   3324  C  CD  . ARG C  3  343 ? 193.323 136.843 129.654 1.00 60.14  ? 343 ARG C CD  1 
ATOM   3325  N  NE  . ARG C  3  343 ? 192.276 135.933 130.100 1.00 55.77  ? 343 ARG C NE  1 
ATOM   3326  C  CZ  . ARG C  3  343 ? 191.996 134.775 129.518 1.00 56.55  ? 343 ARG C CZ  1 
ATOM   3327  N  NH1 . ARG C  3  343 ? 192.662 134.357 128.455 1.00 55.19  ? 343 ARG C NH1 1 
ATOM   3328  N  NH2 . ARG C  3  343 ? 191.023 134.018 130.015 1.00 61.37  ? 343 ARG C NH2 1 
ATOM   3329  N  N   . TYR C  3  344 ? 189.971 140.137 127.250 1.00 50.28  ? 344 TYR C N   1 
ATOM   3330  C  CA  . TYR C  3  344 ? 189.924 140.268 125.793 1.00 53.70  ? 344 TYR C CA  1 
ATOM   3331  C  C   . TYR C  3  344 ? 189.555 141.680 125.345 1.00 54.09  ? 344 TYR C C   1 
ATOM   3332  O  O   . TYR C  3  344 ? 188.653 141.880 124.534 1.00 56.12  ? 344 TYR C O   1 
ATOM   3333  C  CB  . TYR C  3  344 ? 188.959 139.238 125.224 1.00 51.09  ? 344 TYR C CB  1 
ATOM   3334  C  CG  . TYR C  3  344 ? 189.447 137.821 125.401 1.00 49.85  ? 344 TYR C CG  1 
ATOM   3335  C  CD1 . TYR C  3  344 ? 190.613 137.389 124.786 1.00 50.91  ? 344 TYR C CD1 1 
ATOM   3336  C  CD2 . TYR C  3  344 ? 188.762 136.925 126.208 1.00 47.93  ? 344 TYR C CD2 1 
ATOM   3337  C  CE1 . TYR C  3  344 ? 191.069 136.099 124.949 1.00 51.78  ? 344 TYR C CE1 1 
ATOM   3338  C  CE2 . TYR C  3  344 ? 189.211 135.633 126.377 1.00 49.60  ? 344 TYR C CE2 1 
ATOM   3339  C  CZ  . TYR C  3  344 ? 190.365 135.225 125.746 1.00 56.29  ? 344 TYR C CZ  1 
ATOM   3340  O  OH  . TYR C  3  344 ? 190.817 133.937 125.914 1.00 63.68  ? 344 TYR C OH  1 
ATOM   3341  N  N   . GLY C  3  345 ? 190.276 142.669 125.873 1.00 59.56  ? 345 GLY C N   1 
ATOM   3342  C  CA  . GLY C  3  345 ? 190.212 144.042 125.407 1.00 52.67  ? 345 GLY C CA  1 
ATOM   3343  C  C   . GLY C  3  345 ? 188.835 144.644 125.221 1.00 58.20  ? 345 GLY C C   1 
ATOM   3344  O  O   . GLY C  3  345 ? 188.468 145.033 124.108 1.00 66.20  ? 345 GLY C O   1 
ATOM   3345  N  N   . ALA C  3  346 ? 188.062 144.727 126.296 1.00 56.50  ? 346 ALA C N   1 
ATOM   3346  C  CA  . ALA C  3  346 ? 186.784 145.419 126.284 1.00 51.81  ? 346 ALA C CA  1 
ATOM   3347  C  C   . ALA C  3  346 ? 186.863 146.646 127.181 1.00 54.88  ? 346 ALA C C   1 
ATOM   3348  O  O   . ALA C  3  346 ? 187.257 146.559 128.347 1.00 60.37  ? 346 ALA C O   1 
ATOM   3349  C  CB  . ALA C  3  346 ? 185.650 144.502 126.748 1.00 56.91  ? 346 ALA C CB  1 
ATOM   3350  N  N   . ILE C  3  347 ? 186.489 147.786 126.629 1.00 51.09  ? 347 ILE C N   1 
ATOM   3351  C  CA  . ILE C  3  347 ? 186.568 149.051 127.347 1.00 52.49  ? 347 ILE C CA  1 
ATOM   3352  C  C   . ILE C  3  347 ? 185.442 149.107 128.367 1.00 52.74  ? 347 ILE C C   1 
ATOM   3353  O  O   . ILE C  3  347 ? 184.263 148.951 128.028 1.00 57.59  ? 347 ILE C O   1 
ATOM   3354  C  CB  . ILE C  3  347 ? 186.508 150.240 126.370 1.00 54.85  ? 347 ILE C CB  1 
ATOM   3355  C  CG1 . ILE C  3  347 ? 187.878 150.466 125.732 1.00 48.93  ? 347 ILE C CG1 1 
ATOM   3356  C  CG2 . ILE C  3  347 ? 186.044 151.499 127.084 1.00 56.43  ? 347 ILE C CG2 1 
ATOM   3357  C  CD1 . ILE C  3  347 ? 187.849 151.377 124.532 1.00 53.19  ? 347 ILE C CD1 1 
ATOM   3358  N  N   . ALA C  3  348 ? 185.809 149.318 129.626 1.00 50.55  ? 348 ALA C N   1 
ATOM   3359  C  CA  . ALA C  3  348 ? 184.844 149.377 130.712 1.00 52.82  ? 348 ALA C CA  1 
ATOM   3360  C  C   . ALA C  3  348 ? 184.020 150.653 130.618 1.00 54.49  ? 348 ALA C C   1 
ATOM   3361  O  O   . ALA C  3  348 ? 184.545 151.727 130.314 1.00 55.57  ? 348 ALA C O   1 
ATOM   3362  C  CB  . ALA C  3  348 ? 185.552 149.305 132.065 1.00 43.90  ? 348 ALA C CB  1 
ATOM   3363  N  N   . LYS C  3  349 ? 182.748 150.528 130.876 1.00 49.59  ? 349 LYS C N   1 
ATOM   3364  C  CA  . LYS C  3  349 ? 181.877 151.686 130.805 1.00 47.74  ? 349 LYS C CA  1 
ATOM   3365  C  C   . LYS C  3  349 ? 181.589 152.237 132.195 1.00 56.50  ? 349 LYS C C   1 
ATOM   3366  O  O   . LYS C  3  349 ? 181.155 151.502 133.086 1.00 57.60  ? 349 LYS C O   1 
ATOM   3367  C  CB  . LYS C  3  349 ? 180.553 151.327 130.125 1.00 44.74  ? 349 LYS C CB  1 
ATOM   3368  C  CG  . LYS C  3  349 ? 180.704 150.543 128.835 1.00 48.21  ? 349 LYS C CG  1 
ATOM   3369  C  CD  . LYS C  3  349 ? 180.016 151.260 127.687 1.00 47.78  ? 349 LYS C CD  1 
ATOM   3370  C  CE  . LYS C  3  349 ? 180.514 150.766 126.344 1.00 46.68  ? 349 LYS C CE  1 
ATOM   3371  N  NZ  . LYS C  3  349 ? 180.470 151.841 125.318 1.00 48.85  ? 349 LYS C NZ  1 
ATOM   3372  N  N   . PRO C  3  350 ? 181.828 153.529 132.416 1.00 63.53  ? 350 PRO C N   1 
ATOM   3373  C  CA  . PRO C  3  350 ? 181.341 154.159 133.648 1.00 57.64  ? 350 PRO C CA  1 
ATOM   3374  C  C   . PRO C  3  350 ? 179.855 154.456 133.540 1.00 63.46  ? 350 PRO C C   1 
ATOM   3375  O  O   . PRO C  3  350 ? 179.439 155.269 132.708 1.00 62.84  ? 350 PRO C O   1 
ATOM   3376  C  CB  . PRO C  3  350 ? 182.182 155.435 133.748 1.00 56.80  ? 350 PRO C CB  1 
ATOM   3377  C  CG  . PRO C  3  350 ? 182.525 155.771 132.333 1.00 60.50  ? 350 PRO C CG  1 
ATOM   3378  C  CD  . PRO C  3  350 ? 182.516 154.487 131.532 1.00 64.75  ? 350 PRO C CD  1 
ATOM   3379  N  N   . GLU C  3  351 ? 179.053 153.774 134.362 1.00 66.39  ? 351 GLU C N   1 
ATOM   3380  C  CA  . GLU C  3  351 ? 177.594 153.821 134.309 1.00 63.05  ? 351 GLU C CA  1 
ATOM   3381  C  C   . GLU C  3  351 ? 177.076 153.188 133.022 1.00 63.36  ? 351 GLU C C   1 
ATOM   3382  O  O   . GLU C  3  351 ? 177.813 153.060 132.039 1.00 63.89  ? 351 GLU C O   1 
ATOM   3383  C  CB  . GLU C  3  351 ? 177.075 155.258 134.445 1.00 59.64  ? 351 GLU C CB  1 
ATOM   3384  C  CG  . GLU C  3  351 ? 177.110 155.865 135.855 1.00 70.32  ? 351 GLU C CG  1 
ATOM   3385  C  CD  . GLU C  3  351 ? 177.128 154.847 136.987 1.00 79.63  ? 351 GLU C CD  1 
ATOM   3386  O  OE1 . GLU C  3  351 ? 177.925 155.033 137.930 1.00 83.32  ? 351 GLU C OE1 1 
ATOM   3387  O  OE2 . GLU C  3  351 ? 176.306 153.904 136.981 1.00 79.59  ? 351 GLU C OE2 1 
ATOM   3388  N  N   . ILE C  3  352 ? 175.815 152.779 133.022 1.00 61.51  ? 352 ILE C N   1 
ATOM   3389  C  CA  . ILE C  3  352 ? 175.181 152.164 131.860 1.00 61.59  ? 352 ILE C CA  1 
ATOM   3390  C  C   . ILE C  3  352 ? 174.770 153.282 130.908 1.00 61.91  ? 352 ILE C C   1 
ATOM   3391  O  O   . ILE C  3  352 ? 174.033 154.189 131.324 1.00 65.49  ? 352 ILE C O   1 
ATOM   3392  C  CB  . ILE C  3  352 ? 173.972 151.309 132.265 1.00 64.61  ? 352 ILE C CB  1 
ATOM   3393  C  CG1 . ILE C  3  352 ? 174.443 150.004 132.911 1.00 60.20  ? 352 ILE C CG1 1 
ATOM   3394  C  CG2 . ILE C  3  352 ? 173.093 151.025 131.058 1.00 67.07  ? 352 ILE C CG2 1 
ATOM   3395  C  CD1 . ILE C  3  352 ? 173.359 148.960 133.048 1.00 62.37  ? 352 ILE C CD1 1 
ATOM   3396  N  N   . PRO C  3  353 ? 175.230 153.276 129.658 1.00 57.51  ? 353 PRO C N   1 
ATOM   3397  C  CA  . PRO C  3  353 ? 174.871 154.357 128.732 1.00 58.33  ? 353 PRO C CA  1 
ATOM   3398  C  C   . PRO C  3  353 ? 173.363 154.479 128.569 1.00 57.91  ? 353 PRO C C   1 
ATOM   3399  O  O   . PRO C  3  353 ? 172.641 153.481 128.522 1.00 56.73  ? 353 PRO C O   1 
ATOM   3400  C  CB  . PRO C  3  353 ? 175.544 153.940 127.420 1.00 56.43  ? 353 PRO C CB  1 
ATOM   3401  C  CG  . PRO C  3  353 ? 176.659 153.045 127.815 1.00 61.37  ? 353 PRO C CG  1 
ATOM   3402  C  CD  . PRO C  3  353 ? 176.358 152.465 129.170 1.00 62.56  ? 353 PRO C CD  1 
ATOM   3403  N  N   . THR C  3  354 ? 172.892 155.720 128.487 1.00 64.08  ? 354 THR C N   1 
ATOM   3404  C  CA  . THR C  3  354 ? 171.483 156.021 128.302 1.00 62.71  ? 354 THR C CA  1 
ATOM   3405  C  C   . THR C  3  354 ? 171.324 157.097 127.238 1.00 65.85  ? 354 THR C C   1 
ATOM   3406  O  O   . THR C  3  354 ? 172.165 157.991 127.104 1.00 63.46  ? 354 THR C O   1 
ATOM   3407  C  CB  . THR C  3  354 ? 170.831 156.487 129.609 1.00 61.96  ? 354 THR C CB  1 
ATOM   3408  O  OG1 . THR C  3  354 ? 171.425 155.794 130.714 1.00 67.83  ? 354 THR C OG1 1 
ATOM   3409  C  CG2 . THR C  3  354 ? 169.337 156.208 129.588 1.00 62.56  ? 354 THR C CG2 1 
ATOM   3410  N  N   . GLY C  3  355 ? 170.238 156.999 126.476 1.00 65.12  ? 355 GLY C N   1 
ATOM   3411  C  CA  . GLY C  3  355 ? 169.951 157.979 125.449 1.00 66.76  ? 355 GLY C CA  1 
ATOM   3412  C  C   . GLY C  3  355 ? 169.876 157.377 124.063 1.00 62.30  ? 355 GLY C C   1 
ATOM   3413  O  O   . GLY C  3  355 ? 169.226 156.348 123.858 1.00 70.20  ? 355 GLY C O   1 
ATOM   3414  N  N   . SER C  3  356 ? 170.540 158.012 123.101 1.00 58.30  ? 356 SER C N   1 
ATOM   3415  C  CA  . SER C  3  356 ? 170.584 157.532 121.728 1.00 63.08  ? 356 SER C CA  1 
ATOM   3416  C  C   . SER C  3  356 ? 171.950 156.918 121.472 1.00 64.38  ? 356 SER C C   1 
ATOM   3417  O  O   . SER C  3  356 ? 172.975 157.591 121.621 1.00 65.04  ? 356 SER C O   1 
ATOM   3418  C  CB  . SER C  3  356 ? 170.315 158.663 120.731 1.00 69.87  ? 356 SER C CB  1 
ATOM   3419  O  OG  . SER C  3  356 ? 171.521 159.297 120.343 1.00 72.74  ? 356 SER C OG  1 
ATOM   3420  N  N   . GLY C  3  357 ? 171.961 155.641 121.083 1.00 58.61  ? 357 GLY C N   1 
ATOM   3421  C  CA  . GLY C  3  357 ? 173.182 154.887 120.861 1.00 58.18  ? 357 GLY C CA  1 
ATOM   3422  C  C   . GLY C  3  357 ? 173.383 153.760 121.854 1.00 58.03  ? 357 GLY C C   1 
ATOM   3423  O  O   . GLY C  3  357 ? 174.154 152.833 121.585 1.00 62.34  ? 357 GLY C O   1 
ATOM   3424  N  N   . ALA C  3  358 ? 172.702 153.821 122.994 1.00 61.24  ? 358 ALA C N   1 
ATOM   3425  C  CA  . ALA C  3  358 ? 172.789 152.762 123.987 1.00 62.65  ? 358 ALA C CA  1 
ATOM   3426  C  C   . ALA C  3  358 ? 172.090 151.507 123.482 1.00 58.35  ? 358 ALA C C   1 
ATOM   3427  O  O   . ALA C  3  358 ? 171.340 151.540 122.503 1.00 59.66  ? 358 ALA C O   1 
ATOM   3428  C  CB  . ALA C  3  358 ? 172.169 153.211 125.310 1.00 64.10  ? 358 ALA C CB  1 
ATOM   3429  N  N   . ALA C  3  359 ? 172.342 150.390 124.160 1.00 56.46  ? 359 ALA C N   1 
ATOM   3430  C  CA  . ALA C  3  359 ? 171.833 149.092 123.731 1.00 57.98  ? 359 ALA C CA  1 
ATOM   3431  C  C   . ALA C  3  359 ? 171.042 148.444 124.860 1.00 59.50  ? 359 ALA C C   1 
ATOM   3432  O  O   . ALA C  3  359 ? 171.571 147.603 125.594 1.00 63.79  ? 359 ALA C O   1 
ATOM   3433  C  CB  . ALA C  3  359 ? 172.978 148.189 123.277 1.00 62.70  ? 359 ALA C CB  1 
ATOM   3434  N  N   . SER C  3  360 ? 169.784 148.858 125.008 1.00 57.57  ? 360 SER C N   1 
ATOM   3435  C  CA  . SER C  3  360 ? 168.740 148.087 125.678 1.00 63.48  ? 360 SER C CA  1 
ATOM   3436  C  C   . SER C  3  360 ? 168.924 147.903 127.182 1.00 66.62  ? 360 SER C C   1 
ATOM   3437  O  O   . SER C  3  360 ? 168.032 147.360 127.840 1.00 76.93  ? 360 SER C O   1 
ATOM   3438  C  CB  . SER C  3  360 ? 168.620 146.711 125.021 1.00 54.59  ? 360 SER C CB  1 
ATOM   3439  O  OG  . SER C  3  360 ? 167.508 146.000 125.528 1.00 68.52  ? 360 SER C OG  1 
ATOM   3440  N  N   . ARG C  3  361 ? 170.064 148.330 127.730 1.00 50.38  ? 361 ARG C N   1 
ATOM   3441  C  CA  . ARG C  3  361 ? 170.354 148.274 129.164 1.00 55.95  ? 361 ARG C CA  1 
ATOM   3442  C  C   . ARG C  3  361 ? 170.589 146.841 129.645 1.00 49.70  ? 361 ARG C C   1 
ATOM   3443  O  O   . ARG C  3  361 ? 171.135 146.634 130.734 1.00 49.91  ? 361 ARG C O   1 
ATOM   3444  C  CB  . ARG C  3  361 ? 169.223 148.969 129.953 1.00 55.10  ? 361 ARG C CB  1 
ATOM   3445  C  CG  . ARG C  3  361 ? 169.247 148.885 131.492 1.00 54.30  ? 361 ARG C CG  1 
ATOM   3446  C  CD  . ARG C  3  361 ? 168.601 147.604 132.028 1.00 53.31  ? 361 ARG C CD  1 
ATOM   3447  N  NE  . ARG C  3  361 ? 168.020 147.766 133.354 1.00 59.42  ? 361 ARG C NE  1 
ATOM   3448  C  CZ  . ARG C  3  361 ? 167.615 146.761 134.118 1.00 60.49  ? 361 ARG C CZ  1 
ATOM   3449  N  NH1 . ARG C  3  361 ? 167.724 145.504 133.722 1.00 47.02  ? 361 ARG C NH1 1 
ATOM   3450  N  NH2 . ARG C  3  361 ? 167.089 147.023 135.311 1.00 67.38  ? 361 ARG C NH2 1 
ATOM   3451  N  N   . TYR C  3  362 ? 170.279 145.842 128.817 1.00 51.87  ? 362 TYR C N   1 
ATOM   3452  C  CA  . TYR C  3  362 ? 170.523 144.460 129.216 1.00 47.90  ? 362 TYR C CA  1 
ATOM   3453  C  C   . TYR C  3  362 ? 171.828 143.909 128.664 1.00 50.17  ? 362 TYR C C   1 
ATOM   3454  O  O   . TYR C  3  362 ? 172.329 142.910 129.189 1.00 53.03  ? 362 TYR C O   1 
ATOM   3455  C  CB  . TYR C  3  362 ? 169.366 143.551 128.788 1.00 48.74  ? 362 TYR C CB  1 
ATOM   3456  C  CG  . TYR C  3  362 ? 168.019 143.959 129.336 1.00 49.74  ? 362 TYR C CG  1 
ATOM   3457  C  CD1 . TYR C  3  362 ? 167.650 143.637 130.634 1.00 48.42  ? 362 TYR C CD1 1 
ATOM   3458  C  CD2 . TYR C  3  362 ? 167.118 144.670 128.559 1.00 52.11  ? 362 TYR C CD2 1 
ATOM   3459  C  CE1 . TYR C  3  362 ? 166.422 144.011 131.140 1.00 53.20  ? 362 TYR C CE1 1 
ATOM   3460  C  CE2 . TYR C  3  362 ? 165.890 145.049 129.056 1.00 50.40  ? 362 TYR C CE2 1 
ATOM   3461  C  CZ  . TYR C  3  362 ? 165.546 144.718 130.346 1.00 54.36  ? 362 TYR C CZ  1 
ATOM   3462  O  OH  . TYR C  3  362 ? 164.321 145.096 130.843 1.00 60.39  ? 362 TYR C OH  1 
ATOM   3463  N  N   . SER C  3  363 ? 172.388 144.533 127.635 1.00 48.89  ? 363 SER C N   1 
ATOM   3464  C  CA  . SER C  3  363 ? 173.686 144.145 127.106 1.00 43.94  ? 363 SER C CA  1 
ATOM   3465  C  C   . SER C  3  363 ? 174.839 144.683 127.941 1.00 43.29  ? 363 SER C C   1 
ATOM   3466  O  O   . SER C  3  363 ? 175.992 144.326 127.682 1.00 51.08  ? 363 SER C O   1 
ATOM   3467  C  CB  . SER C  3  363 ? 173.824 144.621 125.658 1.00 48.16  ? 363 SER C CB  1 
ATOM   3468  O  OG  . SER C  3  363 ? 173.150 145.850 125.467 1.00 57.86  ? 363 SER C OG  1 
ATOM   3469  N  N   . TYR C  3  364 ? 174.555 145.522 128.933 1.00 48.89  ? 364 TYR C N   1 
ATOM   3470  C  CA  . TYR C  3  364 ? 175.564 146.079 129.822 1.00 53.53  ? 364 TYR C CA  1 
ATOM   3471  C  C   . TYR C  3  364 ? 175.520 145.330 131.146 1.00 54.01  ? 364 TYR C C   1 
ATOM   3472  O  O   . TYR C  3  364 ? 174.467 145.261 131.789 1.00 57.81  ? 364 TYR C O   1 
ATOM   3473  C  CB  . TYR C  3  364 ? 175.326 147.572 130.050 1.00 53.25  ? 364 TYR C CB  1 
ATOM   3474  C  CG  . TYR C  3  364 ? 175.364 148.393 128.784 1.00 56.63  ? 364 TYR C CG  1 
ATOM   3475  C  CD1 . TYR C  3  364 ? 176.569 148.786 128.221 1.00 56.00  ? 364 TYR C CD1 1 
ATOM   3476  C  CD2 . TYR C  3  364 ? 174.191 148.768 128.146 1.00 56.14  ? 364 TYR C CD2 1 
ATOM   3477  C  CE1 . TYR C  3  364 ? 176.602 149.534 127.063 1.00 57.98  ? 364 TYR C CE1 1 
ATOM   3478  C  CE2 . TYR C  3  364 ? 174.214 149.514 126.989 1.00 51.58  ? 364 TYR C CE2 1 
ATOM   3479  C  CZ  . TYR C  3  364 ? 175.421 149.895 126.451 1.00 53.65  ? 364 TYR C CZ  1 
ATOM   3480  O  OH  . TYR C  3  364 ? 175.446 150.640 125.297 1.00 59.46  ? 364 TYR C OH  1 
ATOM   3481  N  N   . GLN C  3  365 ? 176.658 144.778 131.553 1.00 57.09  ? 365 GLN C N   1 
ATOM   3482  C  CA  . GLN C  3  365 ? 176.742 143.930 132.729 1.00 57.77  ? 365 GLN C CA  1 
ATOM   3483  C  C   . GLN C  3  365 ? 177.879 144.380 133.636 1.00 59.30  ? 365 GLN C C   1 
ATOM   3484  O  O   . GLN C  3  365 ? 178.910 144.875 133.177 1.00 65.02  ? 365 GLN C O   1 
ATOM   3485  C  CB  . GLN C  3  365 ? 176.953 142.462 132.336 1.00 48.40  ? 365 GLN C CB  1 
ATOM   3486  C  CG  . GLN C  3  365 ? 175.748 141.808 131.696 1.00 43.49  ? 365 GLN C CG  1 
ATOM   3487  C  CD  . GLN C  3  365 ? 175.160 140.722 132.568 1.00 55.39  ? 365 GLN C CD  1 
ATOM   3488  O  OE1 . GLN C  3  365 ? 175.875 139.844 133.048 1.00 55.04  ? 365 GLN C OE1 1 
ATOM   3489  N  NE2 . GLN C  3  365 ? 173.854 140.778 132.783 1.00 65.75  ? 365 GLN C NE2 1 
ATOM   3490  N  N   . ARG C  3  366 ? 177.680 144.186 134.937 1.00 52.96  ? 366 ARG C N   1 
ATOM   3491  C  CA  . ARG C  3  366 ? 178.709 144.423 135.944 1.00 50.26  ? 366 ARG C CA  1 
ATOM   3492  C  C   . ARG C  3  366 ? 179.398 143.094 136.220 1.00 51.83  ? 366 ARG C C   1 
ATOM   3493  O  O   . ARG C  3  366 ? 178.797 142.184 136.800 1.00 56.40  ? 366 ARG C O   1 
ATOM   3494  C  CB  . ARG C  3  366 ? 178.112 145.011 137.220 1.00 52.99  ? 366 ARG C CB  1 
ATOM   3495  C  CG  . ARG C  3  366 ? 179.101 145.114 138.366 1.00 49.54  ? 366 ARG C CG  1 
ATOM   3496  C  CD  . ARG C  3  366 ? 178.538 145.929 139.514 1.00 50.54  ? 366 ARG C CD  1 
ATOM   3497  N  NE  . ARG C  3  366 ? 178.140 147.264 139.085 1.00 54.80  ? 366 ARG C NE  1 
ATOM   3498  C  CZ  . ARG C  3  366 ? 178.966 148.296 138.992 1.00 56.37  ? 366 ARG C CZ  1 
ATOM   3499  N  NH1 . ARG C  3  366 ? 180.249 148.183 139.290 1.00 57.23  ? 366 ARG C NH1 1 
ATOM   3500  N  NH2 . ARG C  3  366 ? 178.493 149.471 138.587 1.00 54.97  ? 366 ARG C NH2 1 
ATOM   3501  N  N   . LEU C  3  367 ? 180.655 142.985 135.807 1.00 51.35  ? 367 LEU C N   1 
ATOM   3502  C  CA  . LEU C  3  367 ? 181.387 141.732 135.893 1.00 51.56  ? 367 LEU C CA  1 
ATOM   3503  C  C   . LEU C  3  367 ? 182.122 141.647 137.229 1.00 52.90  ? 367 LEU C C   1 
ATOM   3504  O  O   . LEU C  3  367 ? 181.879 142.429 138.151 1.00 55.27  ? 367 LEU C O   1 
ATOM   3505  C  CB  . LEU C  3  367 ? 182.330 141.594 134.702 1.00 51.52  ? 367 LEU C CB  1 
ATOM   3506  C  CG  . LEU C  3  367 ? 181.657 141.503 133.331 1.00 46.76  ? 367 LEU C CG  1 
ATOM   3507  C  CD1 . LEU C  3  367 ? 182.608 140.900 132.319 1.00 54.29  ? 367 LEU C CD1 1 
ATOM   3508  C  CD2 . LEU C  3  367 ? 180.372 140.694 133.402 1.00 50.44  ? 367 LEU C CD2 1 
ATOM   3509  N  N   . GLY C  3  368 ? 183.030 140.680 137.341 1.00 54.54  ? 368 GLY C N   1 
ATOM   3510  C  CA  . GLY C  3  368 ? 183.693 140.375 138.593 1.00 54.24  ? 368 GLY C CA  1 
ATOM   3511  C  C   . GLY C  3  368 ? 184.443 141.523 139.234 1.00 60.33  ? 368 GLY C C   1 
ATOM   3512  O  O   . GLY C  3  368 ? 184.344 141.725 140.448 1.00 65.62  ? 368 GLY C O   1 
ATOM   3513  N  N   . ASP C  3  369 ? 185.195 142.287 138.442 1.00 54.56  ? 369 ASP C N   1 
ATOM   3514  C  CA  . ASP C  3  369 ? 186.030 143.360 138.978 1.00 58.92  ? 369 ASP C CA  1 
ATOM   3515  C  C   . ASP C  3  369 ? 185.231 144.660 138.980 1.00 63.78  ? 369 ASP C C   1 
ATOM   3516  O  O   . ASP C  3  369 ? 185.701 145.711 138.547 1.00 67.76  ? 369 ASP C O   1 
ATOM   3517  C  CB  . ASP C  3  369 ? 187.316 143.489 138.169 1.00 59.34  ? 369 ASP C CB  1 
ATOM   3518  C  CG  . ASP C  3  369 ? 187.083 143.341 136.681 1.00 66.85  ? 369 ASP C CG  1 
ATOM   3519  O  OD1 . ASP C  3  369 ? 186.880 142.199 136.221 1.00 71.89  ? 369 ASP C OD1 1 
ATOM   3520  O  OD2 . ASP C  3  369 ? 187.099 144.368 135.971 1.00 67.11  ? 369 ASP C OD2 1 
ATOM   3521  N  N   . GLY C  3  370 ? 184.009 144.575 139.504 1.00 64.56  ? 370 GLY C N   1 
ATOM   3522  C  CA  . GLY C  3  370 ? 183.125 145.713 139.696 1.00 64.50  ? 370 GLY C CA  1 
ATOM   3523  C  C   . GLY C  3  370 ? 183.109 146.757 138.598 1.00 67.11  ? 370 GLY C C   1 
ATOM   3524  O  O   . GLY C  3  370 ? 183.069 147.957 138.885 1.00 70.88  ? 370 GLY C O   1 
ATOM   3525  N  N   . GLN C  3  371 ? 183.138 146.325 137.341 1.00 58.14  ? 371 GLN C N   1 
ATOM   3526  C  CA  . GLN C  3  371 ? 183.161 147.238 136.209 1.00 53.50  ? 371 GLN C CA  1 
ATOM   3527  C  C   . GLN C  3  371 ? 182.093 146.835 135.205 1.00 54.89  ? 371 GLN C C   1 
ATOM   3528  O  O   . GLN C  3  371 ? 181.822 145.646 135.016 1.00 56.21  ? 371 GLN C O   1 
ATOM   3529  C  CB  . GLN C  3  371 ? 184.539 147.260 135.539 1.00 54.66  ? 371 GLN C CB  1 
ATOM   3530  C  CG  . GLN C  3  371 ? 185.599 147.983 136.353 1.00 55.79  ? 371 GLN C CG  1 
ATOM   3531  C  CD  . GLN C  3  371 ? 186.718 148.540 135.501 1.00 60.34  ? 371 GLN C CD  1 
ATOM   3532  O  OE1 . GLN C  3  371 ? 186.643 149.670 135.021 1.00 63.83  ? 371 GLN C OE1 1 
ATOM   3533  N  NE2 . GLN C  3  371 ? 187.765 147.748 135.307 1.00 60.99  ? 371 GLN C NE2 1 
ATOM   3534  N  N   . ILE C  3  372 ? 181.496 147.832 134.560 1.00 52.32  ? 372 ILE C N   1 
ATOM   3535  C  CA  . ILE C  3  372 ? 180.398 147.599 133.629 1.00 48.38  ? 372 ILE C CA  1 
ATOM   3536  C  C   . ILE C  3  372 ? 180.969 147.369 132.235 1.00 52.60  ? 372 ILE C C   1 
ATOM   3537  O  O   . ILE C  3  372 ? 181.732 148.193 131.720 1.00 56.70  ? 372 ILE C O   1 
ATOM   3538  C  CB  . ILE C  3  372 ? 179.410 148.774 133.635 1.00 51.16  ? 372 ILE C CB  1 
ATOM   3539  C  CG1 . ILE C  3  372 ? 178.812 148.957 135.031 1.00 49.02  ? 372 ILE C CG1 1 
ATOM   3540  C  CG2 . ILE C  3  372 ? 178.316 148.553 132.602 1.00 59.00  ? 372 ILE C CG2 1 
ATOM   3541  C  CD1 . ILE C  3  372 ? 177.563 149.807 135.057 1.00 56.03  ? 372 ILE C CD1 1 
ATOM   3542  N  N   . TYR C  3  373 ? 180.597 146.248 131.621 1.00 48.88  ? 373 TYR C N   1 
ATOM   3543  C  CA  . TYR C  3  373 ? 181.038 145.891 130.282 1.00 45.72  ? 373 TYR C CA  1 
ATOM   3544  C  C   . TYR C  3  373 ? 179.826 145.628 129.399 1.00 48.87  ? 373 TYR C C   1 
ATOM   3545  O  O   . TYR C  3  373 ? 178.739 145.296 129.877 1.00 53.79  ? 373 TYR C O   1 
ATOM   3546  C  CB  . TYR C  3  373 ? 181.941 144.650 130.290 1.00 51.67  ? 373 TYR C CB  1 
ATOM   3547  C  CG  . TYR C  3  373 ? 183.265 144.819 130.996 1.00 51.64  ? 373 TYR C CG  1 
ATOM   3548  C  CD1 . TYR C  3  373 ? 184.372 145.317 130.325 1.00 50.14  ? 373 TYR C CD1 1 
ATOM   3549  C  CD2 . TYR C  3  373 ? 183.416 144.454 132.326 1.00 54.82  ? 373 TYR C CD2 1 
ATOM   3550  C  CE1 . TYR C  3  373 ? 185.587 145.463 130.963 1.00 48.69  ? 373 TYR C CE1 1 
ATOM   3551  C  CE2 . TYR C  3  373 ? 184.627 144.596 132.972 1.00 52.95  ? 373 TYR C CE2 1 
ATOM   3552  C  CZ  . TYR C  3  373 ? 185.708 145.101 132.286 1.00 52.12  ? 373 TYR C CZ  1 
ATOM   3553  O  OH  . TYR C  3  373 ? 186.917 145.245 132.925 1.00 62.42  ? 373 TYR C OH  1 
ATOM   3554  N  N   . ASN C  3  374 ? 180.028 145.779 128.095 1.00 45.94  ? 374 ASN C N   1 
ATOM   3555  C  CA  . ASN C  3  374 ? 179.028 145.396 127.098 1.00 49.78  ? 374 ASN C CA  1 
ATOM   3556  C  C   . ASN C  3  374 ? 179.312 143.983 126.590 1.00 49.32  ? 374 ASN C C   1 
ATOM   3557  O  O   . ASN C  3  374 ? 179.986 143.776 125.586 1.00 54.22  ? 374 ASN C O   1 
ATOM   3558  C  CB  . ASN C  3  374 ? 179.010 146.406 125.954 1.00 45.90  ? 374 ASN C CB  1 
ATOM   3559  C  CG  . ASN C  3  374 ? 177.831 146.211 125.019 1.00 53.93  ? 374 ASN C CG  1 
ATOM   3560  O  OD1 . ASN C  3  374 ? 177.031 145.293 125.189 1.00 58.57  ? 374 ASN C OD1 1 
ATOM   3561  N  ND2 . ASN C  3  374 ? 177.725 147.074 124.019 1.00 54.98  ? 374 ASN C ND2 1 
ATOM   3562  N  N   . VAL C  3  375 ? 178.794 142.999 127.316 1.00 42.89  ? 375 VAL C N   1 
ATOM   3563  C  CA  . VAL C  3  375 ? 179.060 141.595 127.010 1.00 46.50  ? 375 VAL C CA  1 
ATOM   3564  C  C   . VAL C  3  375 ? 178.183 141.132 125.851 1.00 49.70  ? 375 VAL C C   1 
ATOM   3565  O  O   . VAL C  3  375 ? 177.076 141.656 125.658 1.00 43.77  ? 375 VAL C O   1 
ATOM   3566  C  CB  . VAL C  3  375 ? 178.856 140.712 128.250 1.00 48.30  ? 375 VAL C CB  1 
ATOM   3567  C  CG1 . VAL C  3  375 ? 179.735 141.196 129.387 1.00 55.03  ? 375 VAL C CG1 1 
ATOM   3568  C  CG2 . VAL C  3  375 ? 177.401 140.720 128.671 1.00 57.00  ? 375 VAL C CG2 1 
ATOM   3569  N  N   . PRO C  3  376 ? 178.639 140.173 125.049 1.00 50.26  ? 376 PRO C N   1 
ATOM   3570  C  CA  . PRO C  3  376 ? 177.791 139.643 123.978 1.00 47.35  ? 376 PRO C CA  1 
ATOM   3571  C  C   . PRO C  3  376 ? 176.685 138.757 124.524 1.00 44.62  ? 376 PRO C C   1 
ATOM   3572  O  O   . PRO C  3  376 ? 176.740 138.273 125.657 1.00 54.26  ? 376 PRO C O   1 
ATOM   3573  C  CB  . PRO C  3  376 ? 178.772 138.834 123.121 1.00 46.56  ? 376 PRO C CB  1 
ATOM   3574  C  CG  . PRO C  3  376 ? 180.114 139.407 123.446 1.00 48.18  ? 376 PRO C CG  1 
ATOM   3575  C  CD  . PRO C  3  376 ? 180.029 139.712 124.909 1.00 47.55  ? 376 PRO C CD  1 
ATOM   3576  N  N   . GLY C  3  377 ? 175.668 138.545 123.693 1.00 46.99  ? 377 GLY C N   1 
ATOM   3577  C  CA  . GLY C  3  377 ? 174.573 137.661 124.023 1.00 44.11  ? 377 GLY C CA  1 
ATOM   3578  C  C   . GLY C  3  377 ? 174.300 136.726 122.866 1.00 49.94  ? 377 GLY C C   1 
ATOM   3579  O  O   . GLY C  3  377 ? 175.025 136.711 121.869 1.00 57.46  ? 377 GLY C O   1 
ATOM   3580  N  N   . CYS C  3  378 ? 173.223 135.956 122.979 1.00 53.72  ? 378 CYS C N   1 
ATOM   3581  C  CA  . CYS C  3  378 ? 172.845 135.009 121.934 1.00 54.14  ? 378 CYS C CA  1 
ATOM   3582  C  C   . CYS C  3  378 ? 172.419 135.698 120.636 1.00 49.43  ? 378 CYS C C   1 
ATOM   3583  O  O   . CYS C  3  378 ? 172.688 135.199 119.544 1.00 51.65  ? 378 CYS C O   1 
ATOM   3584  C  CB  . CYS C  3  378 ? 171.727 134.087 122.429 1.00 57.74  ? 378 CYS C CB  1 
ATOM   3585  S  SG  . CYS C  3  378 ? 172.117 133.193 123.952 1.00 59.53  ? 378 CYS C SG  1 
ATOM   3586  N  N   . TYR C  3  379 ? 171.754 136.843 120.762 1.00 49.95  ? 379 TYR C N   1 
ATOM   3587  C  CA  . TYR C  3  379 ? 171.287 137.592 119.606 1.00 49.38  ? 379 TYR C CA  1 
ATOM   3588  C  C   . TYR C  3  379 ? 172.388 138.430 118.973 1.00 48.28  ? 379 TYR C C   1 
ATOM   3589  O  O   . TYR C  3  379 ? 172.238 138.860 117.825 1.00 51.62  ? 379 TYR C O   1 
ATOM   3590  C  CB  . TYR C  3  379 ? 170.097 138.472 120.025 1.00 51.28  ? 379 TYR C CB  1 
ATOM   3591  C  CG  . TYR C  3  379 ? 169.648 139.533 119.040 1.00 49.25  ? 379 TYR C CG  1 
ATOM   3592  C  CD1 . TYR C  3  379 ? 170.225 140.797 119.032 1.00 50.94  ? 379 TYR C CD1 1 
ATOM   3593  C  CD2 . TYR C  3  379 ? 168.627 139.276 118.136 1.00 43.62  ? 379 TYR C CD2 1 
ATOM   3594  C  CE1 . TYR C  3  379 ? 169.811 141.766 118.141 1.00 47.22  ? 379 TYR C CE1 1 
ATOM   3595  C  CE2 . TYR C  3  379 ? 168.205 140.241 117.243 1.00 46.39  ? 379 TYR C CE2 1 
ATOM   3596  C  CZ  . TYR C  3  379 ? 168.802 141.483 117.250 1.00 48.06  ? 379 TYR C CZ  1 
ATOM   3597  O  OH  . TYR C  3  379 ? 168.387 142.446 116.362 1.00 54.58  ? 379 TYR C OH  1 
ATOM   3598  N  N   . THR C  3  380 ? 173.501 138.644 119.678 1.00 55.23  ? 380 THR C N   1 
ATOM   3599  C  CA  . THR C  3  380 ? 174.567 139.501 119.168 1.00 49.27  ? 380 THR C CA  1 
ATOM   3600  C  C   . THR C  3  380 ? 175.145 138.955 117.868 1.00 52.35  ? 380 THR C C   1 
ATOM   3601  O  O   . THR C  3  380 ? 175.262 139.679 116.873 1.00 58.51  ? 380 THR C O   1 
ATOM   3602  C  CB  . THR C  3  380 ? 175.669 139.650 120.219 1.00 48.61  ? 380 THR C CB  1 
ATOM   3603  O  OG1 . THR C  3  380 ? 175.100 140.094 121.454 1.00 51.36  ? 380 THR C OG1 1 
ATOM   3604  C  CG2 . THR C  3  380 ? 176.708 140.657 119.758 1.00 54.14  ? 380 THR C CG2 1 
ATOM   3605  N  N   . CYS C  3  381 ? 175.496 137.673 117.867 1.00 59.84  ? 381 CYS C N   1 
ATOM   3606  C  CA  . CYS C  3  381 ? 176.080 137.041 116.686 1.00 61.98  ? 381 CYS C CA  1 
ATOM   3607  C  C   . CYS C  3  381 ? 175.043 136.440 115.736 1.00 62.24  ? 381 CYS C C   1 
ATOM   3608  O  O   . CYS C  3  381 ? 175.317 136.250 114.551 1.00 69.82  ? 381 CYS C O   1 
ATOM   3609  C  CB  . CYS C  3  381 ? 177.091 135.968 117.100 1.00 59.96  ? 381 CYS C CB  1 
ATOM   3610  S  SG  . CYS C  3  381 ? 176.593 134.987 118.535 1.00 91.50  ? 381 CYS C SG  1 
ATOM   3611  N  N   . HIS C  3  382 ? 173.857 136.142 116.256 1.00 53.81  ? 382 HIS C N   1 
ATOM   3612  C  CA  . HIS C  3  382 ? 172.798 135.554 115.449 1.00 49.12  ? 382 HIS C CA  1 
ATOM   3613  C  C   . HIS C  3  382 ? 171.884 136.572 114.787 1.00 49.08  ? 382 HIS C C   1 
ATOM   3614  O  O   . HIS C  3  382 ? 171.755 136.549 113.559 1.00 54.68  ? 382 HIS C O   1 
ATOM   3615  C  CB  . HIS C  3  382 ? 171.940 134.608 116.299 1.00 51.37  ? 382 HIS C CB  1 
ATOM   3616  C  CG  . HIS C  3  382 ? 172.507 133.231 116.418 1.00 52.79  ? 382 HIS C CG  1 
ATOM   3617  N  ND1 . HIS C  3  382 ? 172.373 132.285 115.426 1.00 62.74  ? 382 HIS C ND1 1 
ATOM   3618  C  CD2 . HIS C  3  382 ? 173.208 132.638 117.412 1.00 52.19  ? 382 HIS C CD2 1 
ATOM   3619  C  CE1 . HIS C  3  382 ? 172.969 131.169 115.803 1.00 56.48  ? 382 HIS C CE1 1 
ATOM   3620  N  NE2 . HIS C  3  382 ? 173.481 131.356 117.005 1.00 55.47  ? 382 HIS C NE2 1 
ATOM   3621  N  N   . GLN C  3  383 ? 171.248 137.450 115.564 1.00 51.32  ? 383 GLN C N   1 
ATOM   3622  C  CA  . GLN C  3  383 ? 170.351 138.476 115.043 1.00 53.46  ? 383 GLN C CA  1 
ATOM   3623  C  C   . GLN C  3  383 ? 169.205 137.882 114.232 1.00 50.80  ? 383 GLN C C   1 
ATOM   3624  O  O   . GLN C  3  383 ? 168.921 138.342 113.122 1.00 63.42  ? 383 GLN C O   1 
ATOM   3625  C  CB  . GLN C  3  383 ? 171.129 139.486 114.197 1.00 52.49  ? 383 GLN C CB  1 
ATOM   3626  C  CG  . GLN C  3  383 ? 172.083 140.349 114.996 1.00 46.15  ? 383 GLN C CG  1 
ATOM   3627  C  CD  . GLN C  3  383 ? 172.936 141.232 114.117 1.00 49.55  ? 383 GLN C CD  1 
ATOM   3628  O  OE1 . GLN C  3  383 ? 173.283 140.861 112.997 1.00 59.09  ? 383 GLN C OE1 1 
ATOM   3629  N  NE2 . GLN C  3  383 ? 173.282 142.409 114.621 1.00 51.94  ? 383 GLN C NE2 1 
ATOM   3630  N  N   . GLY C  3  384 ? 168.542 136.864 114.776 1.00 47.20  ? 384 GLY C N   1 
ATOM   3631  C  CA  . GLY C  3  384 ? 167.361 136.294 114.165 1.00 45.87  ? 384 GLY C CA  1 
ATOM   3632  C  C   . GLY C  3  384 ? 167.617 135.186 113.167 1.00 46.37  ? 384 GLY C C   1 
ATOM   3633  O  O   . GLY C  3  384 ? 166.652 134.626 112.633 1.00 52.17  ? 384 GLY C O   1 
ATOM   3634  N  N   . ASN C  3  385 ? 168.875 134.853 112.897 1.00 51.50  ? 385 ASN C N   1 
ATOM   3635  C  CA  . ASN C  3  385 ? 169.228 133.806 111.950 1.00 52.54  ? 385 ASN C CA  1 
ATOM   3636  C  C   . ASN C  3  385 ? 169.917 132.664 112.683 1.00 52.11  ? 385 ASN C C   1 
ATOM   3637  O  O   . ASN C  3  385 ? 170.813 132.891 113.500 1.00 64.73  ? 385 ASN C O   1 
ATOM   3638  C  CB  . ASN C  3  385 ? 170.139 134.346 110.845 1.00 57.00  ? 385 ASN C CB  1 
ATOM   3639  C  CG  . ASN C  3  385 ? 169.364 135.002 109.721 1.00 55.23  ? 385 ASN C CG  1 
ATOM   3640  O  OD1 . ASN C  3  385 ? 168.636 134.339 108.985 1.00 56.82  ? 385 ASN C OD1 1 
ATOM   3641  N  ND2 . ASN C  3  385 ? 169.513 136.313 109.588 1.00 49.51  ? 385 ASN C ND2 1 
ATOM   3642  N  N   . ASN C  3  386 ? 169.490 131.433 112.386 1.00 47.43  ? 386 ASN C N   1 
ATOM   3643  C  CA  . ASN C  3  386 ? 170.077 130.270 113.044 1.00 54.26  ? 386 ASN C CA  1 
ATOM   3644  C  C   . ASN C  3  386 ? 171.547 130.103 112.687 1.00 56.61  ? 386 ASN C C   1 
ATOM   3645  O  O   . ASN C  3  386 ? 172.319 129.560 113.483 1.00 57.63  ? 386 ASN C O   1 
ATOM   3646  C  CB  . ASN C  3  386 ? 169.296 129.007 112.683 1.00 53.71  ? 386 ASN C CB  1 
ATOM   3647  C  CG  . ASN C  3  386 ? 169.331 128.705 111.202 1.00 57.29  ? 386 ASN C CG  1 
ATOM   3648  O  OD1 . ASN C  3  386 ? 168.567 129.272 110.423 1.00 66.76  ? 386 ASN C OD1 1 
ATOM   3649  N  ND2 . ASN C  3  386 ? 170.222 127.806 110.804 1.00 55.49  ? 386 ASN C ND2 1 
ATOM   3650  N  N   . ILE C  3  387 ? 171.948 130.542 111.505 1.00 54.81  ? 387 ILE C N   1 
ATOM   3651  C  CA  . ILE C  3  387 ? 173.351 130.610 111.107 1.00 48.06  ? 387 ILE C CA  1 
ATOM   3652  C  C   . ILE C  3  387 ? 173.715 132.080 110.954 1.00 50.85  ? 387 ILE C C   1 
ATOM   3653  O  O   . ILE C  3  387 ? 173.074 132.784 110.166 1.00 55.01  ? 387 ILE C O   1 
ATOM   3654  C  CB  . ILE C  3  387 ? 173.620 129.843 109.799 1.00 50.01  ? 387 ILE C CB  1 
ATOM   3655  C  CG1 . ILE C  3  387 ? 173.611 128.337 110.058 1.00 53.66  ? 387 ILE C CG1 1 
ATOM   3656  C  CG2 . ILE C  3  387 ? 174.948 130.265 109.198 1.00 51.96  ? 387 ILE C CG2 1 
ATOM   3657  C  CD1 . ILE C  3  387 ? 174.718 127.872 110.971 1.00 53.78  ? 387 ILE C CD1 1 
ATOM   3658  N  N   . PRO C  3  388 ? 174.698 132.585 111.697 1.00 49.84  ? 388 PRO C N   1 
ATOM   3659  C  CA  . PRO C  3  388 ? 175.033 134.012 111.612 1.00 47.09  ? 388 PRO C CA  1 
ATOM   3660  C  C   . PRO C  3  388 ? 175.407 134.417 110.194 1.00 50.74  ? 388 PRO C C   1 
ATOM   3661  O  O   . PRO C  3  388 ? 176.259 133.797 109.555 1.00 58.28  ? 388 PRO C O   1 
ATOM   3662  C  CB  . PRO C  3  388 ? 176.220 134.142 112.571 1.00 52.78  ? 388 PRO C CB  1 
ATOM   3663  C  CG  . PRO C  3  388 ? 175.967 133.070 113.580 1.00 48.91  ? 388 PRO C CG  1 
ATOM   3664  C  CD  . PRO C  3  388 ? 175.471 131.913 112.754 1.00 50.45  ? 388 PRO C CD  1 
ATOM   3665  N  N   . LEU C  3  389 ? 174.756 135.474 109.705 1.00 48.69  ? 389 LEU C N   1 
ATOM   3666  C  CA  . LEU C  3  389 ? 175.001 135.934 108.344 1.00 52.59  ? 389 LEU C CA  1 
ATOM   3667  C  C   . LEU C  3  389 ? 176.344 136.632 108.200 1.00 55.00  ? 389 LEU C C   1 
ATOM   3668  O  O   . LEU C  3  389 ? 176.818 136.809 107.074 1.00 59.97  ? 389 LEU C O   1 
ATOM   3669  C  CB  . LEU C  3  389 ? 173.880 136.869 107.893 1.00 48.17  ? 389 LEU C CB  1 
ATOM   3670  C  CG  . LEU C  3  389 ? 172.511 136.222 107.693 1.00 48.94  ? 389 LEU C CG  1 
ATOM   3671  C  CD1 . LEU C  3  389 ? 171.532 137.223 107.108 1.00 59.52  ? 389 LEU C CD1 1 
ATOM   3672  C  CD2 . LEU C  3  389 ? 172.631 134.998 106.802 1.00 49.77  ? 389 LEU C CD2 1 
ATOM   3673  N  N   . ALA C  3  390 ? 176.964 137.035 109.305 1.00 44.87  ? 390 ALA C N   1 
ATOM   3674  C  CA  . ALA C  3  390 ? 178.275 137.678 109.280 1.00 36.88  ? 390 ALA C CA  1 
ATOM   3675  C  C   . ALA C  3  390 ? 179.386 136.696 109.619 1.00 47.42  ? 390 ALA C C   1 
ATOM   3676  O  O   . ALA C  3  390 ? 180.529 137.089 109.861 1.00 47.11  ? 390 ALA C O   1 
ATOM   3677  C  CB  . ALA C  3  390 ? 178.296 138.871 110.228 1.00 42.87  ? 390 ALA C CB  1 
ATOM   3678  N  N   . SER C  3  391 ? 179.068 135.406 109.643 1.00 53.45  ? 391 SER C N   1 
ATOM   3679  C  CA  . SER C  3  391 ? 180.048 134.351 109.836 1.00 47.52  ? 391 SER C CA  1 
ATOM   3680  C  C   . SER C  3  391 ? 180.519 133.852 108.478 1.00 49.86  ? 391 SER C C   1 
ATOM   3681  O  O   . SER C  3  391 ? 179.780 133.898 107.492 1.00 51.77  ? 391 SER C O   1 
ATOM   3682  C  CB  . SER C  3  391 ? 179.464 133.192 110.649 1.00 44.48  ? 391 SER C CB  1 
ATOM   3683  O  OG  . SER C  3  391 ? 178.163 132.859 110.204 1.00 50.98  ? 391 SER C OG  1 
ATOM   3684  N  N   . ILE C  3  392 ? 181.758 133.381 108.431 1.00 45.12  ? 392 ILE C N   1 
ATOM   3685  C  CA  . ILE C  3  392 ? 182.379 132.987 107.173 1.00 46.09  ? 392 ILE C CA  1 
ATOM   3686  C  C   . ILE C  3  392 ? 182.492 131.470 107.111 1.00 47.39  ? 392 ILE C C   1 
ATOM   3687  O  O   . ILE C  3  392 ? 182.943 130.824 108.065 1.00 57.41  ? 392 ILE C O   1 
ATOM   3688  C  CB  . ILE C  3  392 ? 183.751 133.663 107.001 1.00 46.51  ? 392 ILE C CB  1 
ATOM   3689  C  CG1 . ILE C  3  392 ? 184.367 133.278 105.657 1.00 50.09  ? 392 ILE C CG1 1 
ATOM   3690  C  CG2 . ILE C  3  392 ? 184.682 133.336 108.160 1.00 47.60  ? 392 ILE C CG2 1 
ATOM   3691  C  CD1 . ILE C  3  392 ? 185.247 134.346 105.081 1.00 49.12  ? 392 ILE C CD1 1 
ATOM   3692  N  N   . ASN C  3  393 ? 182.057 130.900 105.993 1.00 56.04  ? 393 ASN C N   1 
ATOM   3693  C  CA  . ASN C  3  393 ? 182.153 129.471 105.752 1.00 55.13  ? 393 ASN C CA  1 
ATOM   3694  C  C   . ASN C  3  393 ? 183.523 129.131 105.182 1.00 54.79  ? 393 ASN C C   1 
ATOM   3695  O  O   . ASN C  3  393 ? 184.112 129.909 104.428 1.00 58.40  ? 393 ASN C O   1 
ATOM   3696  C  CB  . ASN C  3  393 ? 181.055 129.018 104.788 1.00 52.58  ? 393 ASN C CB  1 
ATOM   3697  C  CG  . ASN C  3  393 ? 180.613 127.594 105.035 1.00 49.15  ? 393 ASN C CG  1 
ATOM   3698  O  OD1 . ASN C  3  393 ? 180.501 127.156 106.178 1.00 61.05  ? 393 ASN C OD1 1 
ATOM   3699  N  ND2 . ASN C  3  393 ? 180.355 126.860 103.960 1.00 57.71  ? 393 ASN C ND2 1 
ATOM   3700  N  N   . GLN C  3  394 ? 184.033 127.955 105.555 1.00 56.31  ? 394 GLN C N   1 
ATOM   3701  C  CA  . GLN C  3  394 ? 185.335 127.532 105.052 1.00 59.16  ? 394 GLN C CA  1 
ATOM   3702  C  C   . GLN C  3  394 ? 185.316 127.280 103.550 1.00 59.46  ? 394 GLN C C   1 
ATOM   3703  O  O   . GLN C  3  394 ? 186.371 127.339 102.911 1.00 54.90  ? 394 GLN C O   1 
ATOM   3704  C  CB  . GLN C  3  394 ? 185.810 126.279 105.790 1.00 52.54  ? 394 GLN C CB  1 
ATOM   3705  C  CG  . GLN C  3  394 ? 184.988 125.034 105.513 1.00 58.97  ? 394 GLN C CG  1 
ATOM   3706  C  CD  . GLN C  3  394 ? 185.486 123.827 106.282 1.00 57.63  ? 394 GLN C CD  1 
ATOM   3707  O  OE1 . GLN C  3  394 ? 186.690 123.645 106.460 1.00 59.28  ? 394 GLN C OE1 1 
ATOM   3708  N  NE2 . GLN C  3  394 ? 184.561 122.992 106.738 1.00 55.52  ? 394 GLN C NE2 1 
ATOM   3709  N  N   . ALA C  3  395 ? 184.145 127.003 102.975 1.00 53.92  ? 395 ALA C N   1 
ATOM   3710  C  CA  . ALA C  3  395 ? 184.033 126.845 101.532 1.00 51.99  ? 395 ALA C CA  1 
ATOM   3711  C  C   . ALA C  3  395 ? 184.106 128.173 100.793 1.00 58.02  ? 395 ALA C C   1 
ATOM   3712  O  O   . ALA C  3  395 ? 184.414 128.184 99.596  1.00 63.67  ? 395 ALA C O   1 
ATOM   3713  C  CB  . ALA C  3  395 ? 182.728 126.130 101.181 1.00 56.56  ? 395 ALA C CB  1 
ATOM   3714  N  N   . ASN C  3  396 ? 183.832 129.284 101.471 1.00 54.23  ? 396 ASN C N   1 
ATOM   3715  C  CA  . ASN C  3  396 ? 183.929 130.611 100.881 1.00 48.77  ? 396 ASN C CA  1 
ATOM   3716  C  C   . ASN C  3  396 ? 185.307 131.233 101.062 1.00 51.20  ? 396 ASN C C   1 
ATOM   3717  O  O   . ASN C  3  396 ? 185.521 132.372 100.636 1.00 56.21  ? 396 ASN C O   1 
ATOM   3718  C  CB  . ASN C  3  396 ? 182.865 131.535 101.479 1.00 53.16  ? 396 ASN C CB  1 
ATOM   3719  C  CG  . ASN C  3  396 ? 181.456 131.039 101.233 1.00 56.39  ? 396 ASN C CG  1 
ATOM   3720  O  OD1 . ASN C  3  396 ? 181.197 130.326 100.264 1.00 62.95  ? 396 ASN C OD1 1 
ATOM   3721  N  ND2 . ASN C  3  396 ? 180.535 131.414 102.112 1.00 48.02  ? 396 ASN C ND2 1 
ATOM   3722  N  N   . ILE C  3  397 ? 186.235 130.519 101.680 1.00 57.02  ? 397 ILE C N   1 
ATOM   3723  C  CA  . ILE C  3  397 ? 187.588 131.005 101.937 1.00 55.14  ? 397 ILE C CA  1 
ATOM   3724  C  C   . ILE C  3  397 ? 188.501 130.446 100.853 1.00 57.15  ? 397 ILE C C   1 
ATOM   3725  O  O   . ILE C  3  397 ? 188.594 129.221 100.711 1.00 57.30  ? 397 ILE C O   1 
ATOM   3726  C  CB  . ILE C  3  397 ? 188.088 130.595 103.336 1.00 56.67  ? 397 ILE C CB  1 
ATOM   3727  C  CG1 . ILE C  3  397 ? 187.560 131.561 104.394 1.00 57.46  ? 397 ILE C CG1 1 
ATOM   3728  C  CG2 . ILE C  3  397 ? 189.604 130.575 103.384 1.00 59.69  ? 397 ILE C CG2 1 
ATOM   3729  C  CD1 . ILE C  3  397 ? 187.991 131.212 105.799 1.00 51.20  ? 397 ILE C CD1 1 
ATOM   3730  N  N   . PRO C  3  398 ? 189.151 131.290 100.056 1.00 64.95  ? 398 PRO C N   1 
ATOM   3731  C  CA  . PRO C  3  398 ? 190.111 130.782 99.071  1.00 61.75  ? 398 PRO C CA  1 
ATOM   3732  C  C   . PRO C  3  398 ? 191.232 129.999 99.735  1.00 63.14  ? 398 PRO C C   1 
ATOM   3733  O  O   . PRO C  3  398 ? 191.586 130.230 100.893 1.00 70.30  ? 398 PRO C O   1 
ATOM   3734  C  CB  . PRO C  3  398 ? 190.651 132.051 98.404  1.00 60.86  ? 398 PRO C CB  1 
ATOM   3735  C  CG  . PRO C  3  398 ? 189.665 133.126 98.698  1.00 62.91  ? 398 PRO C CG  1 
ATOM   3736  C  CD  . PRO C  3  398 ? 188.713 132.663 99.760  1.00 69.03  ? 398 PRO C CD  1 
ATOM   3737  N  N   . SER C  3  399 ? 191.784 129.050 98.988  1.00 65.79  ? 399 SER C N   1 
ATOM   3738  C  CA  . SER C  3  399 ? 192.819 128.174 99.519  1.00 69.85  ? 399 SER C CA  1 
ATOM   3739  C  C   . SER C  3  399 ? 194.188 128.831 99.380  1.00 72.16  ? 399 SER C C   1 
ATOM   3740  O  O   . SER C  3  399 ? 194.695 128.992 98.265  1.00 72.78  ? 399 SER C O   1 
ATOM   3741  C  CB  . SER C  3  399 ? 192.793 126.829 98.799  1.00 72.18  ? 399 SER C CB  1 
ATOM   3742  O  OG  . SER C  3  399 ? 193.834 125.985 99.258  1.00 74.94  ? 399 SER C OG  1 
ATOM   3743  N  N   . GLY C  3  400 ? 194.782 129.211 100.509 1.00 76.24  ? 400 GLY C N   1 
ATOM   3744  C  CA  . GLY C  3  400 ? 196.171 129.627 100.529 1.00 75.92  ? 400 GLY C CA  1 
ATOM   3745  C  C   . GLY C  3  400 ? 196.435 131.119 100.550 1.00 77.73  ? 400 GLY C C   1 
ATOM   3746  O  O   . GLY C  3  400 ? 196.039 131.823 101.487 1.00 86.32  ? 400 GLY C O   1 
ATOM   3747  N  N   . ASP C  3  401 ? 197.131 131.603 99.517  1.00 76.95  ? 401 ASP C N   1 
ATOM   3748  C  CA  . ASP C  3  401 ? 197.589 132.989 99.499  1.00 79.93  ? 401 ASP C CA  1 
ATOM   3749  C  C   . ASP C  3  401 ? 196.419 133.963 99.519  1.00 75.65  ? 401 ASP C C   1 
ATOM   3750  O  O   . ASP C  3  401 ? 196.437 134.948 100.266 1.00 74.50  ? 401 ASP C O   1 
ATOM   3751  C  CB  . ASP C  3  401 ? 198.468 133.229 98.271  1.00 86.61  ? 401 ASP C CB  1 
ATOM   3752  C  CG  . ASP C  3  401 ? 198.663 134.702 97.968  1.00 90.21  ? 401 ASP C CG  1 
ATOM   3753  O  OD1 . ASP C  3  401 ? 198.922 135.480 98.911  1.00 89.80  ? 401 ASP C OD1 1 
ATOM   3754  O  OD2 . ASP C  3  401 ? 198.558 135.083 96.783  1.00 88.63  ? 401 ASP C OD2 1 
ATOM   3755  N  N   . ALA C  3  402 ? 195.392 133.707 98.708  1.00 62.92  ? 402 ALA C N   1 
ATOM   3756  C  CA  . ALA C  3  402 ? 194.215 134.563 98.726  1.00 70.79  ? 402 ALA C CA  1 
ATOM   3757  C  C   . ALA C  3  402 ? 193.408 134.399 100.006 1.00 72.69  ? 402 ALA C C   1 
ATOM   3758  O  O   . ALA C  3  402 ? 192.801 135.370 100.468 1.00 77.71  ? 402 ALA C O   1 
ATOM   3759  C  CB  . ALA C  3  402 ? 193.337 134.276 97.508  1.00 71.51  ? 402 ALA C CB  1 
ATOM   3760  N  N   . GLY C  3  403 ? 193.395 133.199 100.590 1.00 60.47  ? 403 GLY C N   1 
ATOM   3761  C  CA  . GLY C  3  403 ? 192.654 132.976 101.819 1.00 57.65  ? 403 GLY C CA  1 
ATOM   3762  C  C   . GLY C  3  403 ? 193.282 133.605 103.041 1.00 53.28  ? 403 GLY C C   1 
ATOM   3763  O  O   . GLY C  3  403 ? 192.581 133.847 104.029 1.00 56.28  ? 403 GLY C O   1 
ATOM   3764  N  N   . ILE C  3  404 ? 194.590 133.866 103.002 1.00 54.89  ? 404 ILE C N   1 
ATOM   3765  C  CA  . ILE C  3  404 ? 195.229 134.609 104.083 1.00 54.02  ? 404 ILE C CA  1 
ATOM   3766  C  C   . ILE C  3  404 ? 194.613 135.993 104.243 1.00 53.99  ? 404 ILE C C   1 
ATOM   3767  O  O   . ILE C  3  404 ? 194.417 136.453 105.375 1.00 50.27  ? 404 ILE C O   1 
ATOM   3768  C  CB  . ILE C  3  404 ? 196.746 134.699 103.837 1.00 56.21  ? 404 ILE C CB  1 
ATOM   3769  C  CG1 . ILE C  3  404 ? 197.453 133.474 104.417 1.00 47.92  ? 404 ILE C CG1 1 
ATOM   3770  C  CG2 . ILE C  3  404 ? 197.327 135.977 104.421 1.00 59.86  ? 404 ILE C CG2 1 
ATOM   3771  C  CD1 . ILE C  3  404 ? 198.876 133.313 103.939 1.00 48.94  ? 404 ILE C CD1 1 
ATOM   3772  N  N   . VAL C  3  405 ? 194.282 136.656 103.136 1.00 58.34  ? 405 VAL C N   1 
ATOM   3773  C  CA  . VAL C  3  405 ? 193.604 137.945 103.185 1.00 54.48  ? 405 VAL C CA  1 
ATOM   3774  C  C   . VAL C  3  405 ? 192.198 137.853 103.771 1.00 55.07  ? 405 VAL C C   1 
ATOM   3775  O  O   . VAL C  3  405 ? 191.803 138.734 104.548 1.00 57.28  ? 405 VAL C O   1 
ATOM   3776  C  CB  . VAL C  3  405 ? 193.560 138.559 101.773 1.00 52.82  ? 405 VAL C CB  1 
ATOM   3777  C  CG1 . VAL C  3  405 ? 192.403 139.536 101.634 1.00 58.15  ? 405 VAL C CG1 1 
ATOM   3778  C  CG2 . VAL C  3  405 ? 194.881 139.235 101.452 1.00 55.86  ? 405 VAL C CG2 1 
ATOM   3779  N  N   . VAL C  3  406 ? 191.439 136.811 103.439 1.00 53.91  ? 406 VAL C N   1 
ATOM   3780  C  CA  . VAL C  3  406 ? 190.048 136.705 103.865 1.00 56.34  ? 406 VAL C CA  1 
ATOM   3781  C  C   . VAL C  3  406 ? 189.982 136.464 105.367 1.00 57.62  ? 406 VAL C C   1 
ATOM   3782  O  O   . VAL C  3  406 ? 189.433 137.280 106.115 1.00 61.82  ? 406 VAL C O   1 
ATOM   3783  C  CB  . VAL C  3  406 ? 189.321 135.588 103.096 1.00 50.66  ? 406 VAL C CB  1 
ATOM   3784  C  CG1 . VAL C  3  406 ? 187.827 135.807 103.143 1.00 51.58  ? 406 VAL C CG1 1 
ATOM   3785  C  CG2 . VAL C  3  406 ? 189.805 135.541 101.661 1.00 54.29  ? 406 VAL C CG2 1 
ATOM   3786  N  N   . LEU C  3  407 ? 190.538 135.347 105.819 1.00 52.78  ? 407 LEU C N   1 
ATOM   3787  C  CA  . LEU C  3  407 ? 190.600 135.062 107.246 1.00 45.69  ? 407 LEU C CA  1 
ATOM   3788  C  C   . LEU C  3  407 ? 191.976 134.511 107.591 1.00 55.46  ? 407 LEU C C   1 
ATOM   3789  O  O   . LEU C  3  407 ? 192.399 133.496 107.024 1.00 62.80  ? 407 LEU C O   1 
ATOM   3790  C  CB  . LEU C  3  407 ? 189.506 134.079 107.661 1.00 50.88  ? 407 LEU C CB  1 
ATOM   3791  C  CG  . LEU C  3  407 ? 189.180 134.070 109.156 1.00 51.09  ? 407 LEU C CG  1 
ATOM   3792  C  CD1 . LEU C  3  407 ? 188.417 135.325 109.544 1.00 57.54  ? 407 LEU C CD1 1 
ATOM   3793  C  CD2 . LEU C  3  407 ? 188.394 132.827 109.534 1.00 53.53  ? 407 LEU C CD2 1 
ATOM   3794  N  N   . PRO C  3  408 ? 192.702 135.158 108.495 1.00 61.41  ? 408 PRO C N   1 
ATOM   3795  C  CA  . PRO C  3  408 ? 194.053 134.708 108.835 1.00 52.46  ? 408 PRO C CA  1 
ATOM   3796  C  C   . PRO C  3  408 ? 194.042 133.298 109.394 1.00 50.74  ? 408 PRO C C   1 
ATOM   3797  O  O   . PRO C  3  408 ? 193.143 132.931 110.166 1.00 50.95  ? 408 PRO C O   1 
ATOM   3798  C  CB  . PRO C  3  408 ? 194.499 135.721 109.900 1.00 55.39  ? 408 PRO C CB  1 
ATOM   3799  C  CG  . PRO C  3  408 ? 193.678 136.933 109.624 1.00 55.46  ? 408 PRO C CG  1 
ATOM   3800  C  CD  . PRO C  3  408 ? 192.345 136.402 109.197 1.00 64.36  ? 408 PRO C CD  1 
ATOM   3801  N  N   . PRO C  3  409 ? 195.024 132.472 109.022 1.00 57.55  ? 409 PRO C N   1 
ATOM   3802  C  CA  . PRO C  3  409 ? 195.196 131.187 109.714 1.00 60.51  ? 409 PRO C CA  1 
ATOM   3803  C  C   . PRO C  3  409 ? 195.643 131.340 111.155 1.00 59.25  ? 409 PRO C C   1 
ATOM   3804  O  O   . PRO C  3  409 ? 195.536 130.377 111.924 1.00 58.62  ? 409 PRO C O   1 
ATOM   3805  C  CB  . PRO C  3  409 ? 196.258 130.472 108.867 1.00 56.73  ? 409 PRO C CB  1 
ATOM   3806  C  CG  . PRO C  3  409 ? 196.999 131.577 108.194 1.00 57.03  ? 409 PRO C CG  1 
ATOM   3807  C  CD  . PRO C  3  409 ? 195.961 132.618 107.897 1.00 58.92  ? 409 PRO C CD  1 
ATOM   3808  N  N   . GLN C  3  410 ? 196.148 132.514 111.544 1.00 58.79  ? 410 GLN C N   1 
ATOM   3809  C  CA  . GLN C  3  410 ? 196.556 132.725 112.928 1.00 55.94  ? 410 GLN C CA  1 
ATOM   3810  C  C   . GLN C  3  410 ? 195.362 132.770 113.872 1.00 57.94  ? 410 GLN C C   1 
ATOM   3811  O  O   . GLN C  3  410 ? 195.483 132.384 115.039 1.00 63.53  ? 410 GLN C O   1 
ATOM   3812  C  CB  . GLN C  3  410 ? 197.373 134.012 113.053 1.00 51.52  ? 410 GLN C CB  1 
ATOM   3813  C  CG  . GLN C  3  410 ? 198.787 133.922 112.501 1.00 52.86  ? 410 GLN C CG  1 
ATOM   3814  C  CD  . GLN C  3  410 ? 198.857 134.179 111.011 1.00 60.92  ? 410 GLN C CD  1 
ATOM   3815  O  OE1 . GLN C  3  410 ? 197.975 133.775 110.256 1.00 69.72  ? 410 GLN C OE1 1 
ATOM   3816  N  NE2 . GLN C  3  410 ? 199.912 134.858 110.578 1.00 67.27  ? 410 GLN C NE2 1 
ATOM   3817  N  N   . ILE C  3  411 ? 194.209 133.239 113.397 1.00 48.55  ? 411 ILE C N   1 
ATOM   3818  C  CA  . ILE C  3  411 ? 193.034 133.363 114.252 1.00 50.69  ? 411 ILE C CA  1 
ATOM   3819  C  C   . ILE C  3  411 ? 191.962 132.369 113.822 1.00 51.17  ? 411 ILE C C   1 
ATOM   3820  O  O   . ILE C  3  411 ? 190.792 132.499 114.199 1.00 57.14  ? 411 ILE C O   1 
ATOM   3821  C  CB  . ILE C  3  411 ? 192.487 134.803 114.245 1.00 52.88  ? 411 ILE C CB  1 
ATOM   3822  C  CG1 . ILE C  3  411 ? 191.854 135.136 112.894 1.00 51.43  ? 411 ILE C CG1 1 
ATOM   3823  C  CG2 . ILE C  3  411 ? 193.590 135.792 114.583 1.00 51.96  ? 411 ILE C CG2 1 
ATOM   3824  C  CD1 . ILE C  3  411 ? 191.499 136.596 112.734 1.00 56.16  ? 411 ILE C CD1 1 
ATOM   3825  N  N   . ARG C  3  412 ? 192.353 131.364 113.042 1.00 49.97  ? 412 ARG C N   1 
ATOM   3826  C  CA  . ARG C  3  412 ? 191.429 130.316 112.628 1.00 48.65  ? 412 ARG C CA  1 
ATOM   3827  C  C   . ARG C  3  412 ? 191.251 129.226 113.672 1.00 54.47  ? 412 ARG C C   1 
ATOM   3828  O  O   . ARG C  3  412 ? 190.138 128.714 113.832 1.00 58.83  ? 412 ARG C O   1 
ATOM   3829  C  CB  . ARG C  3  412 ? 191.898 129.677 111.317 1.00 49.61  ? 412 ARG C CB  1 
ATOM   3830  C  CG  . ARG C  3  412 ? 191.003 129.969 110.128 1.00 48.63  ? 412 ARG C CG  1 
ATOM   3831  C  CD  . ARG C  3  412 ? 191.518 129.285 108.875 1.00 46.72  ? 412 ARG C CD  1 
ATOM   3832  N  NE  . ARG C  3  412 ? 191.926 130.243 107.856 1.00 46.94  ? 412 ARG C NE  1 
ATOM   3833  C  CZ  . ARG C  3  412 ? 192.474 129.911 106.695 1.00 51.89  ? 412 ARG C CZ  1 
ATOM   3834  N  NH1 . ARG C  3  412 ? 192.696 128.649 106.372 1.00 57.52  ? 412 ARG C NH1 1 
ATOM   3835  N  NH2 . ARG C  3  412 ? 192.809 130.871 105.838 1.00 55.02  ? 412 ARG C NH2 1 
ATOM   3836  N  N   . GLY C  3  413 ? 192.311 128.860 114.384 1.00 52.08  ? 413 GLY C N   1 
ATOM   3837  C  CA  . GLY C  3  413 ? 192.228 127.819 115.391 1.00 46.34  ? 413 GLY C CA  1 
ATOM   3838  C  C   . GLY C  3  413 ? 192.163 126.424 114.802 1.00 43.27  ? 413 GLY C C   1 
ATOM   3839  O  O   . GLY C  3  413 ? 192.272 126.245 113.589 1.00 43.89  ? 413 GLY C O   1 
ATOM   3840  N  N   . SER D  1  5   ? 110.017 148.860 107.584 1.00 73.56  ? 5   SER D N   1 
ATOM   3841  C  CA  . SER D  1  5   ? 111.356 149.094 107.054 1.00 79.83  ? 5   SER D CA  1 
ATOM   3842  C  C   . SER D  1  5   ? 112.244 149.753 108.091 1.00 80.32  ? 5   SER D C   1 
ATOM   3843  O  O   . SER D  1  5   ? 111.871 150.769 108.676 1.00 78.48  ? 5   SER D O   1 
ATOM   3844  C  CB  . SER D  1  5   ? 111.307 149.973 105.806 1.00 81.18  ? 5   SER D CB  1 
ATOM   3845  O  OG  . SER D  1  5   ? 110.667 151.204 106.086 1.00 86.41  ? 5   SER D OG  1 
ATOM   3846  N  N   . PRO D  1  6   ? 113.439 149.191 108.311 1.00 81.01  ? 6   PRO D N   1 
ATOM   3847  C  CA  . PRO D  1  6   ? 114.373 149.699 109.321 1.00 75.59  ? 6   PRO D CA  1 
ATOM   3848  C  C   . PRO D  1  6   ? 115.235 150.904 108.930 1.00 70.00  ? 6   PRO D C   1 
ATOM   3849  O  O   . PRO D  1  6   ? 116.288 150.730 108.317 1.00 73.20  ? 6   PRO D O   1 
ATOM   3850  C  CB  . PRO D  1  6   ? 115.273 148.491 109.586 1.00 78.47  ? 6   PRO D CB  1 
ATOM   3851  C  CG  . PRO D  1  6   ? 115.296 147.764 108.283 1.00 82.20  ? 6   PRO D CG  1 
ATOM   3852  C  CD  . PRO D  1  6   ? 113.962 147.996 107.624 1.00 80.09  ? 6   PRO D CD  1 
ATOM   3853  N  N   . VAL D  1  7   ? 114.788 152.107 109.285 1.00 68.31  ? 7   VAL D N   1 
ATOM   3854  C  CA  . VAL D  1  7   ? 115.563 153.315 109.039 1.00 64.69  ? 7   VAL D CA  1 
ATOM   3855  C  C   . VAL D  1  7   ? 116.131 153.766 110.374 1.00 64.14  ? 7   VAL D C   1 
ATOM   3856  O  O   . VAL D  1  7   ? 117.130 154.488 110.429 1.00 63.37  ? 7   VAL D O   1 
ATOM   3857  C  CB  . VAL D  1  7   ? 114.705 154.418 108.394 1.00 66.90  ? 7   VAL D CB  1 
ATOM   3858  C  CG1 . VAL D  1  7   ? 115.586 155.440 107.702 1.00 66.99  ? 7   VAL D CG1 1 
ATOM   3859  C  CG2 . VAL D  1  7   ? 113.714 153.810 107.418 1.00 71.86  ? 7   VAL D CG2 1 
ATOM   3860  N  N   . ARG D  1  8   ? 115.494 153.329 111.459 1.00 78.72  ? 8   ARG D N   1 
ATOM   3861  C  CA  . ARG D  1  8   ? 115.884 153.690 112.812 1.00 79.31  ? 8   ARG D CA  1 
ATOM   3862  C  C   . ARG D  1  8   ? 117.065 152.864 113.306 1.00 76.15  ? 8   ARG D C   1 
ATOM   3863  O  O   . ARG D  1  8   ? 117.659 153.196 114.337 1.00 82.54  ? 8   ARG D O   1 
ATOM   3864  C  CB  . ARG D  1  8   ? 114.685 153.531 113.748 1.00 79.83  ? 8   ARG D CB  1 
ATOM   3865  C  CG  . ARG D  1  8   ? 113.776 154.751 113.790 1.00 83.25  ? 8   ARG D CG  1 
ATOM   3866  C  CD  . ARG D  1  8   ? 112.308 154.338 113.789 1.00 84.46  ? 8   ARG D CD  1 
ATOM   3867  N  NE  . ARG D  1  8   ? 111.690 154.416 115.106 1.00 88.83  ? 8   ARG D NE  1 
ATOM   3868  C  CZ  . ARG D  1  8   ? 111.146 155.515 115.610 1.00 91.49  ? 8   ARG D CZ  1 
ATOM   3869  N  NH1 . ARG D  1  8   ? 111.135 156.653 114.934 1.00 90.36  ? 8   ARG D NH1 1 
ATOM   3870  N  NH2 . ARG D  1  8   ? 110.595 155.471 116.820 1.00 86.58  ? 8   ARG D NH2 1 
ATOM   3871  N  N   . THR D  1  9   ? 117.418 151.798 112.589 1.00 54.46  ? 9   THR D N   1 
ATOM   3872  C  CA  . THR D  1  9   ? 118.590 150.998 112.934 1.00 57.74  ? 9   THR D CA  1 
ATOM   3873  C  C   . THR D  1  9   ? 119.696 151.041 111.891 1.00 60.94  ? 9   THR D C   1 
ATOM   3874  O  O   . THR D  1  9   ? 120.834 150.691 112.222 1.00 61.62  ? 9   THR D O   1 
ATOM   3875  C  CB  . THR D  1  9   ? 118.196 149.534 113.182 1.00 61.22  ? 9   THR D CB  1 
ATOM   3876  O  OG1 . THR D  1  9   ? 119.192 148.899 113.993 1.00 61.24  ? 9   THR D OG1 1 
ATOM   3877  C  CG2 . THR D  1  9   ? 118.066 148.776 111.870 1.00 60.38  ? 9   THR D CG2 1 
ATOM   3878  N  N   . ASN D  1  10  ? 119.425 151.462 110.657 1.00 58.71  ? 10  ASN D N   1 
ATOM   3879  C  CA  . ASN D  1  10  ? 120.460 151.634 109.649 1.00 52.50  ? 10  ASN D CA  1 
ATOM   3880  C  C   . ASN D  1  10  ? 121.251 152.921 109.835 1.00 50.85  ? 10  ASN D C   1 
ATOM   3881  O  O   . ASN D  1  10  ? 122.327 153.060 109.245 1.00 52.18  ? 10  ASN D O   1 
ATOM   3882  C  CB  . ASN D  1  10  ? 119.844 151.604 108.247 1.00 58.47  ? 10  ASN D CB  1 
ATOM   3883  C  CG  . ASN D  1  10  ? 119.575 150.194 107.758 1.00 56.75  ? 10  ASN D CG  1 
ATOM   3884  O  OD1 . ASN D  1  10  ? 120.079 149.223 108.321 1.00 56.18  ? 10  ASN D OD1 1 
ATOM   3885  N  ND2 . ASN D  1  10  ? 118.774 150.074 106.707 1.00 52.33  ? 10  ASN D ND2 1 
ATOM   3886  N  N   . ILE D  1  11  ? 120.752 153.858 110.639 1.00 56.87  ? 11  ILE D N   1 
ATOM   3887  C  CA  . ILE D  1  11  ? 121.482 155.081 110.953 1.00 57.64  ? 11  ILE D CA  1 
ATOM   3888  C  C   . ILE D  1  11  ? 122.206 154.922 112.282 1.00 57.95  ? 11  ILE D C   1 
ATOM   3889  O  O   . ILE D  1  11  ? 122.952 155.811 112.705 1.00 65.06  ? 11  ILE D O   1 
ATOM   3890  C  CB  . ILE D  1  11  ? 120.547 156.304 110.965 1.00 61.08  ? 11  ILE D CB  1 
ATOM   3891  C  CG1 . ILE D  1  11  ? 119.822 156.418 112.306 1.00 60.62  ? 11  ILE D CG1 1 
ATOM   3892  C  CG2 . ILE D  1  11  ? 119.580 156.265 109.794 1.00 68.04  ? 11  ILE D CG2 1 
ATOM   3893  C  CD1 . ILE D  1  11  ? 118.682 157.406 112.289 1.00 64.88  ? 11  ILE D CD1 1 
ATOM   3894  N  N   . VAL D  1  12  ? 122.007 153.783 112.942 1.00 53.41  ? 12  VAL D N   1 
ATOM   3895  C  CA  . VAL D  1  12  ? 122.766 153.459 114.143 1.00 51.64  ? 12  VAL D CA  1 
ATOM   3896  C  C   . VAL D  1  12  ? 124.013 152.706 113.705 1.00 54.47  ? 12  VAL D C   1 
ATOM   3897  O  O   . VAL D  1  12  ? 125.113 152.954 114.207 1.00 60.60  ? 12  VAL D O   1 
ATOM   3898  C  CB  . VAL D  1  12  ? 121.933 152.638 115.143 1.00 50.32  ? 12  VAL D CB  1 
ATOM   3899  C  CG1 . VAL D  1  12  ? 122.758 152.307 116.375 1.00 49.38  ? 12  VAL D CG1 1 
ATOM   3900  C  CG2 . VAL D  1  12  ? 120.679 153.398 115.531 1.00 52.90  ? 12  VAL D CG2 1 
ATOM   3901  N  N   . ILE D  1  13  ? 123.848 151.797 112.749 1.00 51.80  ? 13  ILE D N   1 
ATOM   3902  C  CA  . ILE D  1  13  ? 124.978 151.151 112.098 1.00 50.53  ? 13  ILE D CA  1 
ATOM   3903  C  C   . ILE D  1  13  ? 125.811 152.141 111.293 1.00 48.14  ? 13  ILE D C   1 
ATOM   3904  O  O   . ILE D  1  13  ? 127.048 152.040 111.307 1.00 50.68  ? 13  ILE D O   1 
ATOM   3905  C  CB  . ILE D  1  13  ? 124.504 149.988 111.200 1.00 50.70  ? 13  ILE D CB  1 
ATOM   3906  C  CG1 . ILE D  1  13  ? 123.968 148.841 112.058 1.00 54.13  ? 13  ILE D CG1 1 
ATOM   3907  C  CG2 . ILE D  1  13  ? 125.628 149.485 110.311 1.00 53.42  ? 13  ILE D CG2 1 
ATOM   3908  C  CD1 . ILE D  1  13  ? 124.926 148.385 113.132 1.00 55.04  ? 13  ILE D CD1 1 
ATOM   3909  N  N   . PHE D  1  14  ? 125.178 153.100 110.615 1.00 49.53  ? 14  PHE D N   1 
ATOM   3910  C  CA  . PHE D  1  14  ? 125.872 154.166 109.903 1.00 53.89  ? 14  PHE D CA  1 
ATOM   3911  C  C   . PHE D  1  14  ? 126.802 154.956 110.817 1.00 53.75  ? 14  PHE D C   1 
ATOM   3912  O  O   . PHE D  1  14  ? 127.987 155.130 110.499 1.00 53.86  ? 14  PHE D O   1 
ATOM   3913  C  CB  . PHE D  1  14  ? 124.826 155.095 109.282 1.00 56.89  ? 14  PHE D CB  1 
ATOM   3914  C  CG  . PHE D  1  14  ? 125.347 155.973 108.187 1.00 54.29  ? 14  PHE D CG  1 
ATOM   3915  C  CD1 . PHE D  1  14  ? 126.380 155.557 107.371 1.00 51.10  ? 14  PHE D CD1 1 
ATOM   3916  C  CD2 . PHE D  1  14  ? 124.777 157.214 107.959 1.00 57.96  ? 14  PHE D CD2 1 
ATOM   3917  C  CE1 . PHE D  1  14  ? 126.840 156.367 106.355 1.00 54.20  ? 14  PHE D CE1 1 
ATOM   3918  C  CE2 . PHE D  1  14  ? 125.234 158.026 106.947 1.00 59.67  ? 14  PHE D CE2 1 
ATOM   3919  C  CZ  . PHE D  1  14  ? 126.269 157.604 106.145 1.00 59.33  ? 14  PHE D CZ  1 
ATOM   3920  N  N   . THR D  1  15  ? 126.285 155.426 111.953 1.00 51.58  ? 15  THR D N   1 
ATOM   3921  C  CA  . THR D  1  15  ? 127.058 156.208 112.908 1.00 53.24  ? 15  THR D CA  1 
ATOM   3922  C  C   . THR D  1  15  ? 128.205 155.423 113.528 1.00 53.91  ? 15  THR D C   1 
ATOM   3923  O  O   . THR D  1  15  ? 129.322 155.949 113.610 1.00 59.87  ? 15  THR D O   1 
ATOM   3924  C  CB  . THR D  1  15  ? 126.136 156.737 114.014 1.00 55.61  ? 15  THR D CB  1 
ATOM   3925  O  OG1 . THR D  1  15  ? 125.467 157.917 113.553 1.00 59.95  ? 15  THR D OG1 1 
ATOM   3926  C  CG2 . THR D  1  15  ? 126.922 157.073 115.273 1.00 59.51  ? 15  THR D CG2 1 
ATOM   3927  N  N   . ILE D  1  16  ? 127.966 154.180 113.949 1.00 49.02  ? 16  ILE D N   1 
ATOM   3928  C  CA  . ILE D  1  16  ? 129.032 153.340 114.486 1.00 48.88  ? 16  ILE D CA  1 
ATOM   3929  C  C   . ILE D  1  16  ? 130.102 153.032 113.450 1.00 48.59  ? 16  ILE D C   1 
ATOM   3930  O  O   . ILE D  1  16  ? 131.297 153.087 113.781 1.00 47.99  ? 16  ILE D O   1 
ATOM   3931  C  CB  . ILE D  1  16  ? 128.470 152.028 115.075 1.00 48.55  ? 16  ILE D CB  1 
ATOM   3932  C  CG1 . ILE D  1  16  ? 127.444 152.334 116.168 1.00 48.14  ? 16  ILE D CG1 1 
ATOM   3933  C  CG2 . ILE D  1  16  ? 129.592 151.164 115.629 1.00 55.71  ? 16  ILE D CG2 1 
ATOM   3934  C  CD1 . ILE D  1  16  ? 127.132 151.162 117.069 1.00 52.41  ? 16  ILE D CD1 1 
ATOM   3935  N  N   . LEU D  1  17  ? 129.721 152.725 112.211 1.00 45.83  ? 17  LEU D N   1 
ATOM   3936  C  CA  . LEU D  1  17  ? 130.687 152.498 111.143 1.00 43.30  ? 17  LEU D CA  1 
ATOM   3937  C  C   . LEU D  1  17  ? 131.541 153.730 110.871 1.00 42.34  ? 17  LEU D C   1 
ATOM   3938  O  O   . LEU D  1  17  ? 132.768 153.617 110.751 1.00 48.41  ? 17  LEU D O   1 
ATOM   3939  C  CB  . LEU D  1  17  ? 129.962 152.069 109.863 1.00 44.64  ? 17  LEU D CB  1 
ATOM   3940  C  CG  . LEU D  1  17  ? 130.795 151.485 108.720 1.00 45.14  ? 17  LEU D CG  1 
ATOM   3941  C  CD1 . LEU D  1  17  ? 130.059 150.328 108.069 1.00 45.26  ? 17  LEU D CD1 1 
ATOM   3942  C  CD2 . LEU D  1  17  ? 131.119 152.549 107.688 1.00 47.11  ? 17  LEU D CD2 1 
ATOM   3943  N  N   . GLY D  1  18  ? 130.917 154.908 110.784 1.00 47.52  ? 18  GLY D N   1 
ATOM   3944  C  CA  . GLY D  1  18  ? 131.689 156.122 110.568 1.00 48.17  ? 18  GLY D CA  1 
ATOM   3945  C  C   . GLY D  1  18  ? 132.636 156.424 111.714 1.00 50.67  ? 18  GLY D C   1 
ATOM   3946  O  O   . GLY D  1  18  ? 133.796 156.785 111.498 1.00 56.25  ? 18  GLY D O   1 
ATOM   3947  N  N   . PHE D  1  19  ? 132.157 156.273 112.948 1.00 45.30  ? 19  PHE D N   1 
ATOM   3948  C  CA  . PHE D  1  19  ? 132.998 156.503 114.115 1.00 45.00  ? 19  PHE D CA  1 
ATOM   3949  C  C   . PHE D  1  19  ? 134.177 155.540 114.159 1.00 42.89  ? 19  PHE D C   1 
ATOM   3950  O  O   . PHE D  1  19  ? 135.314 155.967 114.398 1.00 44.39  ? 19  PHE D O   1 
ATOM   3951  C  CB  . PHE D  1  19  ? 132.147 156.384 115.381 1.00 47.84  ? 19  PHE D CB  1 
ATOM   3952  C  CG  . PHE D  1  19  ? 132.890 156.668 116.653 1.00 46.27  ? 19  PHE D CG  1 
ATOM   3953  C  CD1 . PHE D  1  19  ? 133.304 157.954 116.955 1.00 36.99  ? 19  PHE D CD1 1 
ATOM   3954  C  CD2 . PHE D  1  19  ? 133.140 155.658 117.565 1.00 47.02  ? 19  PHE D CD2 1 
ATOM   3955  C  CE1 . PHE D  1  19  ? 133.976 158.221 118.131 1.00 42.13  ? 19  PHE D CE1 1 
ATOM   3956  C  CE2 . PHE D  1  19  ? 133.808 155.920 118.744 1.00 43.38  ? 19  PHE D CE2 1 
ATOM   3957  C  CZ  . PHE D  1  19  ? 134.224 157.203 119.028 1.00 43.93  ? 19  PHE D CZ  1 
ATOM   3958  N  N   . VAL D  1  20  ? 133.936 154.252 113.902 1.00 44.56  ? 20  VAL D N   1 
ATOM   3959  C  CA  . VAL D  1  20  ? 135.012 153.270 113.896 1.00 46.20  ? 20  VAL D CA  1 
ATOM   3960  C  C   . VAL D  1  20  ? 136.027 153.538 112.794 1.00 44.83  ? 20  VAL D C   1 
ATOM   3961  O  O   . VAL D  1  20  ? 137.236 153.480 113.051 1.00 47.70  ? 20  VAL D O   1 
ATOM   3962  C  CB  . VAL D  1  20  ? 134.440 151.848 113.764 1.00 44.09  ? 20  VAL D CB  1 
ATOM   3963  C  CG1 . VAL D  1  20  ? 135.525 150.865 113.358 1.00 48.00  ? 20  VAL D CG1 1 
ATOM   3964  C  CG2 . VAL D  1  20  ? 133.799 151.417 115.071 1.00 43.48  ? 20  VAL D CG2 1 
ATOM   3965  N  N   . VAL D  1  21  ? 135.579 153.849 111.575 1.00 46.84  ? 21  VAL D N   1 
ATOM   3966  C  CA  . VAL D  1  21  ? 136.511 154.152 110.494 1.00 48.91  ? 21  VAL D CA  1 
ATOM   3967  C  C   . VAL D  1  21  ? 137.265 155.459 110.723 1.00 45.39  ? 21  VAL D C   1 
ATOM   3968  O  O   . VAL D  1  21  ? 138.397 155.597 110.233 1.00 50.76  ? 21  VAL D O   1 
ATOM   3969  C  CB  . VAL D  1  21  ? 135.794 154.159 109.124 1.00 50.60  ? 21  VAL D CB  1 
ATOM   3970  C  CG1 . VAL D  1  21  ? 134.944 155.394 108.959 1.00 44.75  ? 21  VAL D CG1 1 
ATOM   3971  C  CG2 . VAL D  1  21  ? 136.802 154.042 107.989 1.00 53.07  ? 21  VAL D CG2 1 
ATOM   3972  N  N   . ALA D  1  22  ? 136.694 156.409 111.465 1.00 50.86  ? 22  ALA D N   1 
ATOM   3973  C  CA  . ALA D  1  22  ? 137.430 157.620 111.851 1.00 50.57  ? 22  ALA D CA  1 
ATOM   3974  C  C   . ALA D  1  22  ? 138.507 157.279 112.878 1.00 51.87  ? 22  ALA D C   1 
ATOM   3975  O  O   . ALA D  1  22  ? 139.633 157.783 112.801 1.00 46.26  ? 22  ALA D O   1 
ATOM   3976  C  CB  . ALA D  1  22  ? 136.465 158.683 112.380 1.00 48.48  ? 22  ALA D CB  1 
ATOM   3977  N  N   . LEU D  1  23  ? 138.163 156.428 113.850 1.00 56.29  ? 23  LEU D N   1 
ATOM   3978  C  CA  . LEU D  1  23  ? 139.122 155.976 114.855 1.00 49.62  ? 23  LEU D CA  1 
ATOM   3979  C  C   . LEU D  1  23  ? 140.349 155.351 114.209 1.00 50.15  ? 23  LEU D C   1 
ATOM   3980  O  O   . LEU D  1  23  ? 141.485 155.699 114.547 1.00 50.84  ? 23  LEU D O   1 
ATOM   3981  C  CB  . LEU D  1  23  ? 138.494 154.952 115.804 1.00 49.45  ? 23  LEU D CB  1 
ATOM   3982  C  CG  . LEU D  1  23  ? 137.983 155.399 117.172 1.00 50.11  ? 23  LEU D CG  1 
ATOM   3983  C  CD1 . LEU D  1  23  ? 139.128 155.954 118.008 1.00 56.83  ? 23  LEU D CD1 1 
ATOM   3984  C  CD2 . LEU D  1  23  ? 136.866 156.399 117.046 1.00 56.09  ? 23  LEU D CD2 1 
ATOM   3985  N  N   . LEU D  1  24  ? 140.123 154.419 113.288 1.00 47.58  ? 24  LEU D N   1 
ATOM   3986  C  CA  . LEU D  1  24  ? 141.194 153.718 112.596 1.00 46.85  ? 24  LEU D CA  1 
ATOM   3987  C  C   . LEU D  1  24  ? 142.056 154.646 111.753 1.00 50.24  ? 24  LEU D C   1 
ATOM   3988  O  O   . LEU D  1  24  ? 143.285 154.524 111.767 1.00 51.52  ? 24  LEU D O   1 
ATOM   3989  C  CB  . LEU D  1  24  ? 140.603 152.612 111.715 1.00 45.28  ? 24  LEU D CB  1 
ATOM   3990  C  CG  . LEU D  1  24  ? 141.536 151.849 110.778 1.00 48.44  ? 24  LEU D CG  1 
ATOM   3991  C  CD1 . LEU D  1  24  ? 142.007 150.563 111.432 1.00 54.02  ? 24  LEU D CD1 1 
ATOM   3992  C  CD2 . LEU D  1  24  ? 140.833 151.554 109.467 1.00 44.14  ? 24  LEU D CD2 1 
ATOM   3993  N  N   . ILE D  1  25  ? 141.439 155.582 111.028 1.00 51.66  ? 25  ILE D N   1 
ATOM   3994  C  CA  . ILE D  1  25  ? 142.207 156.496 110.192 1.00 51.22  ? 25  ILE D CA  1 
ATOM   3995  C  C   . ILE D  1  25  ? 143.067 157.424 111.041 1.00 51.90  ? 25  ILE D C   1 
ATOM   3996  O  O   . ILE D  1  25  ? 144.248 157.633 110.734 1.00 48.01  ? 25  ILE D O   1 
ATOM   3997  C  CB  . ILE D  1  25  ? 141.271 157.285 109.259 1.00 54.05  ? 25  ILE D CB  1 
ATOM   3998  C  CG1 . ILE D  1  25  ? 140.702 156.367 108.179 1.00 54.06  ? 25  ILE D CG1 1 
ATOM   3999  C  CG2 . ILE D  1  25  ? 142.017 158.426 108.601 1.00 58.49  ? 25  ILE D CG2 1 
ATOM   4000  C  CD1 . ILE D  1  25  ? 139.585 156.991 107.378 1.00 56.72  ? 25  ILE D CD1 1 
ATOM   4001  N  N   . HIS D  1  26  ? 142.508 157.992 112.116 1.00 61.45  ? 26  HIS D N   1 
ATOM   4002  C  CA  . HIS D  1  26  ? 143.318 158.822 113.003 1.00 54.91  ? 26  HIS D CA  1 
ATOM   4003  C  C   . HIS D  1  26  ? 144.469 158.036 113.619 1.00 54.49  ? 26  HIS D C   1 
ATOM   4004  O  O   . HIS D  1  26  ? 145.595 158.543 113.691 1.00 55.99  ? 26  HIS D O   1 
ATOM   4005  C  CB  . HIS D  1  26  ? 142.458 159.425 114.117 1.00 58.94  ? 26  HIS D CB  1 
ATOM   4006  C  CG  . HIS D  1  26  ? 141.898 160.778 113.800 1.00 56.71  ? 26  HIS D CG  1 
ATOM   4007  N  ND1 . HIS D  1  26  ? 140.766 160.958 113.034 1.00 60.66  ? 26  HIS D ND1 1 
ATOM   4008  C  CD2 . HIS D  1  26  ? 142.310 162.018 114.156 1.00 62.76  ? 26  HIS D CD2 1 
ATOM   4009  C  CE1 . HIS D  1  26  ? 140.506 162.250 112.933 1.00 61.85  ? 26  HIS D CE1 1 
ATOM   4010  N  NE2 . HIS D  1  26  ? 141.430 162.916 113.601 1.00 64.10  ? 26  HIS D NE2 1 
ATOM   4011  N  N   . PHE D  1  27  ? 144.205 156.804 114.059 1.00 50.74  ? 27  PHE D N   1 
ATOM   4012  C  CA  . PHE D  1  27  ? 145.250 155.974 114.649 1.00 53.32  ? 27  PHE D CA  1 
ATOM   4013  C  C   . PHE D  1  27  ? 146.365 155.702 113.647 1.00 50.16  ? 27  PHE D C   1 
ATOM   4014  O  O   . PHE D  1  27  ? 147.552 155.786 113.984 1.00 46.87  ? 27  PHE D O   1 
ATOM   4015  C  CB  . PHE D  1  27  ? 144.651 154.659 115.148 1.00 60.03  ? 27  PHE D CB  1 
ATOM   4016  C  CG  . PHE D  1  27  ? 144.158 154.711 116.565 1.00 60.30  ? 27  PHE D CG  1 
ATOM   4017  C  CD1 . PHE D  1  27  ? 144.156 155.898 117.273 1.00 56.73  ? 27  PHE D CD1 1 
ATOM   4018  C  CD2 . PHE D  1  27  ? 143.685 153.567 117.185 1.00 59.50  ? 27  PHE D CD2 1 
ATOM   4019  C  CE1 . PHE D  1  27  ? 143.698 155.941 118.575 1.00 62.76  ? 27  PHE D CE1 1 
ATOM   4020  C  CE2 . PHE D  1  27  ? 143.226 153.605 118.485 1.00 52.54  ? 27  PHE D CE2 1 
ATOM   4021  C  CZ  . PHE D  1  27  ? 143.232 154.793 119.180 1.00 59.87  ? 27  PHE D CZ  1 
ATOM   4022  N  N   . ILE D  1  28  ? 146.000 155.366 112.407 1.00 50.57  ? 28  ILE D N   1 
ATOM   4023  C  CA  . ILE D  1  28  ? 147.001 155.069 111.386 1.00 46.55  ? 28  ILE D CA  1 
ATOM   4024  C  C   . ILE D  1  28  ? 147.821 156.303 111.045 1.00 49.82  ? 28  ILE D C   1 
ATOM   4025  O  O   . ILE D  1  28  ? 149.049 156.226 110.914 1.00 53.53  ? 28  ILE D O   1 
ATOM   4026  C  CB  . ILE D  1  28  ? 146.320 154.474 110.137 1.00 45.70  ? 28  ILE D CB  1 
ATOM   4027  C  CG1 . ILE D  1  28  ? 145.934 153.018 110.395 1.00 50.89  ? 28  ILE D CG1 1 
ATOM   4028  C  CG2 . ILE D  1  28  ? 147.228 154.577 108.924 1.00 52.24  ? 28  ILE D CG2 1 
ATOM   4029  C  CD1 . ILE D  1  28  ? 144.858 152.510 109.480 1.00 53.86  ? 28  ILE D CD1 1 
ATOM   4030  N  N   . VAL D  1  29  ? 147.168 157.461 110.901 1.00 57.59  ? 29  VAL D N   1 
ATOM   4031  C  CA  . VAL D  1  29  ? 147.894 158.696 110.611 1.00 48.95  ? 29  VAL D CA  1 
ATOM   4032  C  C   . VAL D  1  29  ? 148.809 159.114 111.753 1.00 50.01  ? 29  VAL D C   1 
ATOM   4033  O  O   . VAL D  1  29  ? 149.904 159.634 111.493 1.00 53.30  ? 29  VAL D O   1 
ATOM   4034  C  CB  . VAL D  1  29  ? 146.921 159.843 110.265 1.00 50.04  ? 29  VAL D CB  1 
ATOM   4035  C  CG1 . VAL D  1  29  ? 147.677 161.133 110.008 1.00 49.35  ? 29  VAL D CG1 1 
ATOM   4036  C  CG2 . VAL D  1  29  ? 146.105 159.485 109.040 1.00 52.36  ? 29  VAL D CG2 1 
ATOM   4037  N  N   . LEU D  1  30  ? 148.421 158.872 113.004 1.00 53.52  ? 30  LEU D N   1 
ATOM   4038  C  CA  . LEU D  1  30  ? 149.235 159.297 114.137 1.00 52.35  ? 30  LEU D CA  1 
ATOM   4039  C  C   . LEU D  1  30  ? 150.472 158.419 114.305 1.00 55.45  ? 30  LEU D C   1 
ATOM   4040  O  O   . LEU D  1  30  ? 151.460 158.837 114.917 1.00 56.86  ? 30  LEU D O   1 
ATOM   4041  C  CB  . LEU D  1  30  ? 148.390 159.284 115.414 1.00 53.97  ? 30  LEU D CB  1 
ATOM   4042  C  CG  . LEU D  1  30  ? 149.090 159.315 116.774 1.00 57.71  ? 30  LEU D CG  1 
ATOM   4043  C  CD1 . LEU D  1  30  ? 149.317 160.744 117.230 1.00 58.22  ? 30  LEU D CD1 1 
ATOM   4044  C  CD2 . LEU D  1  30  ? 148.286 158.540 117.802 1.00 57.39  ? 30  LEU D CD2 1 
ATOM   4045  N  N   . SER D  1  31  ? 150.451 157.221 113.724 1.00 57.08  ? 31  SER D N   1 
ATOM   4046  C  CA  . SER D  1  31  ? 151.538 156.271 113.926 1.00 52.12  ? 31  SER D CA  1 
ATOM   4047  C  C   . SER D  1  31  ? 152.686 156.504 112.952 1.00 54.63  ? 31  SER D C   1 
ATOM   4048  O  O   . SER D  1  31  ? 153.785 155.976 113.144 1.00 62.06  ? 31  SER D O   1 
ATOM   4049  C  CB  . SER D  1  31  ? 151.020 154.838 113.792 1.00 53.68  ? 31  SER D CB  1 
ATOM   4050  O  OG  . SER D  1  31  ? 150.706 154.536 112.444 1.00 69.52  ? 31  SER D OG  1 
ATOM   4051  N  N   . SER D  1  32  ? 152.447 157.285 111.908 1.00 53.40  ? 32  SER D N   1 
ATOM   4052  C  CA  . SER D  1  32  ? 153.489 157.544 110.922 1.00 54.87  ? 32  SER D CA  1 
ATOM   4053  C  C   . SER D  1  32  ? 154.560 158.448 111.523 1.00 57.48  ? 32  SER D C   1 
ATOM   4054  O  O   . SER D  1  32  ? 154.230 159.386 112.257 1.00 60.55  ? 32  SER D O   1 
ATOM   4055  C  CB  . SER D  1  32  ? 152.893 158.188 109.675 1.00 62.66  ? 32  SER D CB  1 
ATOM   4056  O  OG  . SER D  1  32  ? 153.903 158.737 108.848 1.00 68.51  ? 32  SER D OG  1 
ATOM   4057  N  N   . PRO D  1  33  ? 155.843 158.207 111.241 1.00 58.90  ? 33  PRO D N   1 
ATOM   4058  C  CA  . PRO D  1  33  ? 156.888 159.068 111.815 1.00 61.30  ? 33  PRO D CA  1 
ATOM   4059  C  C   . PRO D  1  33  ? 156.888 160.476 111.253 1.00 64.43  ? 33  PRO D C   1 
ATOM   4060  O  O   . PRO D  1  33  ? 157.270 161.411 111.967 1.00 65.83  ? 33  PRO D O   1 
ATOM   4061  C  CB  . PRO D  1  33  ? 158.193 158.328 111.480 1.00 60.14  ? 33  PRO D CB  1 
ATOM   4062  C  CG  . PRO D  1  33  ? 157.804 157.100 110.701 1.00 58.87  ? 33  PRO D CG  1 
ATOM   4063  C  CD  . PRO D  1  33  ? 156.386 157.241 110.274 1.00 58.85  ? 33  PRO D CD  1 
ATOM   4064  N  N   . GLU D  1  34  ? 156.477 160.662 110.000 1.00 68.81  ? 34  GLU D N   1 
ATOM   4065  C  CA  . GLU D  1  34  ? 156.389 161.996 109.423 1.00 66.51  ? 34  GLU D CA  1 
ATOM   4066  C  C   . GLU D  1  34  ? 155.099 162.710 109.795 1.00 68.82  ? 34  GLU D C   1 
ATOM   4067  O  O   . GLU D  1  34  ? 155.055 163.945 109.781 1.00 71.50  ? 34  GLU D O   1 
ATOM   4068  C  CB  . GLU D  1  34  ? 156.520 161.921 107.901 1.00 62.69  ? 34  GLU D CB  1 
ATOM   4069  C  CG  . GLU D  1  34  ? 156.947 163.225 107.256 1.00 67.70  ? 34  GLU D CG  1 
ATOM   4070  C  CD  . GLU D  1  34  ? 157.403 163.039 105.828 1.00 78.75  ? 34  GLU D CD  1 
ATOM   4071  O  OE1 . GLU D  1  34  ? 158.248 162.151 105.592 1.00 82.36  ? 34  GLU D OE1 1 
ATOM   4072  O  OE2 . GLU D  1  34  ? 156.917 163.774 104.943 1.00 78.49  ? 34  GLU D OE2 1 
ATOM   4073  N  N   . TYR D  1  35  ? 154.051 161.963 110.128 1.00 61.03  ? 35  TYR D N   1 
ATOM   4074  C  CA  . TYR D  1  35  ? 152.777 162.522 110.570 1.00 52.88  ? 35  TYR D CA  1 
ATOM   4075  C  C   . TYR D  1  35  ? 152.581 162.125 112.030 1.00 58.21  ? 35  TYR D C   1 
ATOM   4076  O  O   . TYR D  1  35  ? 151.950 161.119 112.345 1.00 67.72  ? 35  TYR D O   1 
ATOM   4077  C  CB  . TYR D  1  35  ? 151.629 162.027 109.689 1.00 50.96  ? 35  TYR D CB  1 
ATOM   4078  C  CG  . TYR D  1  35  ? 151.611 162.624 108.302 1.00 57.60  ? 35  TYR D CG  1 
ATOM   4079  C  CD1 . TYR D  1  35  ? 151.583 163.998 108.118 1.00 56.74  ? 35  TYR D CD1 1 
ATOM   4080  C  CD2 . TYR D  1  35  ? 151.627 161.814 107.176 1.00 60.18  ? 35  TYR D CD2 1 
ATOM   4081  C  CE1 . TYR D  1  35  ? 151.565 164.547 106.853 1.00 55.12  ? 35  TYR D CE1 1 
ATOM   4082  C  CE2 . TYR D  1  35  ? 151.612 162.355 105.906 1.00 56.01  ? 35  TYR D CE2 1 
ATOM   4083  C  CZ  . TYR D  1  35  ? 151.581 163.722 105.751 1.00 52.75  ? 35  TYR D CZ  1 
ATOM   4084  O  OH  . TYR D  1  35  ? 151.565 164.265 104.488 1.00 55.70  ? 35  TYR D OH  1 
ATOM   4085  N  N   . ASN D  1  36  ? 153.145 162.930 112.933 1.00 59.34  ? 36  ASN D N   1 
ATOM   4086  C  CA  . ASN D  1  36  ? 152.976 162.689 114.366 1.00 57.61  ? 36  ASN D CA  1 
ATOM   4087  C  C   . ASN D  1  36  ? 153.055 164.054 115.054 1.00 61.86  ? 36  ASN D C   1 
ATOM   4088  O  O   . ASN D  1  36  ? 154.130 164.596 115.318 1.00 68.40  ? 36  ASN D O   1 
ATOM   4089  C  CB  . ASN D  1  36  ? 154.016 161.712 114.912 1.00 57.69  ? 36  ASN D CB  1 
ATOM   4090  C  CG  . ASN D  1  36  ? 153.648 161.171 116.279 1.00 62.68  ? 36  ASN D CG  1 
ATOM   4091  O  OD1 . ASN D  1  36  ? 153.036 161.863 117.092 1.00 67.02  ? 36  ASN D OD1 1 
ATOM   4092  N  ND2 . ASN D  1  36  ? 154.022 159.925 116.539 1.00 63.10  ? 36  ASN D ND2 1 
ATOM   4093  N  N   . TRP D  1  37  ? 151.882 164.617 115.343 1.00 48.34  ? 37  TRP D N   1 
ATOM   4094  C  CA  . TRP D  1  37  ? 151.807 165.959 115.904 1.00 51.34  ? 37  TRP D CA  1 
ATOM   4095  C  C   . TRP D  1  37  ? 152.030 165.989 117.410 1.00 52.04  ? 37  TRP D C   1 
ATOM   4096  O  O   . TRP D  1  37  ? 152.241 167.073 117.964 1.00 50.18  ? 37  TRP D O   1 
ATOM   4097  C  CB  . TRP D  1  37  ? 150.455 166.586 115.552 1.00 50.98  ? 37  TRP D CB  1 
ATOM   4098  C  CG  . TRP D  1  37  ? 149.275 165.857 116.118 1.00 51.51  ? 37  TRP D CG  1 
ATOM   4099  C  CD1 . TRP D  1  37  ? 148.597 166.160 117.261 1.00 55.39  ? 37  TRP D CD1 1 
ATOM   4100  C  CD2 . TRP D  1  37  ? 148.638 164.697 115.570 1.00 50.30  ? 37  TRP D CD2 1 
ATOM   4101  N  NE1 . TRP D  1  37  ? 147.574 165.265 117.457 1.00 50.07  ? 37  TRP D NE1 1 
ATOM   4102  C  CE2 . TRP D  1  37  ? 147.579 164.355 116.434 1.00 49.82  ? 37  TRP D CE2 1 
ATOM   4103  C  CE3 . TRP D  1  37  ? 148.860 163.914 114.434 1.00 50.24  ? 37  TRP D CE3 1 
ATOM   4104  C  CZ2 . TRP D  1  37  ? 146.745 163.266 116.196 1.00 47.92  ? 37  TRP D CZ2 1 
ATOM   4105  C  CZ3 . TRP D  1  37  ? 148.030 162.834 114.200 1.00 44.18  ? 37  TRP D CZ3 1 
ATOM   4106  C  CH2 . TRP D  1  37  ? 146.986 162.521 115.077 1.00 46.36  ? 37  TRP D CH2 1 
ATOM   4107  N  N   . LEU D  1  38  ? 151.995 164.840 118.084 1.00 58.62  ? 38  LEU D N   1 
ATOM   4108  C  CA  . LEU D  1  38  ? 152.184 164.809 119.530 1.00 56.46  ? 38  LEU D CA  1 
ATOM   4109  C  C   . LEU D  1  38  ? 153.653 164.649 119.902 1.00 58.82  ? 38  LEU D C   1 
ATOM   4110  O  O   . LEU D  1  38  ? 154.217 165.498 120.600 1.00 66.02  ? 38  LEU D O   1 
ATOM   4111  C  CB  . LEU D  1  38  ? 151.361 163.681 120.154 1.00 56.63  ? 38  LEU D CB  1 
ATOM   4112  C  CG  . LEU D  1  38  ? 149.844 163.759 119.980 1.00 55.71  ? 38  LEU D CG  1 
ATOM   4113  C  CD1 . LEU D  1  38  ? 149.185 162.491 120.490 1.00 62.87  ? 38  LEU D CD1 1 
ATOM   4114  C  CD2 . LEU D  1  38  ? 149.289 164.977 120.694 1.00 55.23  ? 38  LEU D CD2 1 
ATOM   4115  N  N   . SER D  1  39  ? 154.280 163.566 119.448 1.00 71.18  ? 39  SER D N   1 
ATOM   4116  C  CA  . SER D  1  39  ? 155.661 163.283 119.818 1.00 70.29  ? 39  SER D CA  1 
ATOM   4117  C  C   . SER D  1  39  ? 156.635 163.943 118.852 1.00 68.37  ? 39  SER D C   1 
ATOM   4118  O  O   . SER D  1  39  ? 157.319 163.258 118.086 1.00 74.05  ? 39  SER D O   1 
ATOM   4119  C  CB  . SER D  1  39  ? 155.905 161.774 119.867 1.00 77.41  ? 39  SER D CB  1 
ATOM   4120  O  OG  . SER D  1  39  ? 155.527 161.156 118.650 1.00 80.22  ? 39  SER D OG  1 
ATOM   4121  N  N   . ASN D  1  40  ? 156.705 165.269 118.886 1.00 87.57  ? 40  ASN D N   1 
ATOM   4122  C  CA  . ASN D  1  40  ? 157.613 166.015 118.024 1.00 94.24  ? 40  ASN D CA  1 
ATOM   4123  C  C   . ASN D  1  40  ? 157.856 167.415 118.575 1.00 94.03  ? 40  ASN D C   1 
ATOM   4124  O  O   . ASN D  1  40  ? 156.915 168.121 118.937 1.00 93.91  ? 40  ASN D O   1 
ATOM   4125  C  CB  . ASN D  1  40  ? 157.060 166.098 116.601 1.00 97.56  ? 40  ASN D CB  1 
ATOM   4126  C  CG  . ASN D  1  40  ? 157.812 165.207 115.631 1.00 101.18 ? 40  ASN D CG  1 
ATOM   4127  O  OD1 . ASN D  1  40  ? 158.812 164.585 115.990 1.00 103.68 ? 40  ASN D OD1 1 
ATOM   4128  N  ND2 . ASN D  1  40  ? 157.333 165.141 114.395 1.00 97.46  ? 40  ASN D ND2 1 
ATOM   4129  N  N   . ASP E  2  4   ? 99.288  161.801 109.070 1.00 105.47 ? 4   ASP E N   1 
ATOM   4130  C  CA  . ASP E  2  4   ? 100.438 160.906 109.000 1.00 102.68 ? 4   ASP E CA  1 
ATOM   4131  C  C   . ASP E  2  4   ? 101.411 161.275 107.887 1.00 99.29  ? 4   ASP E C   1 
ATOM   4132  O  O   . ASP E  2  4   ? 102.130 162.261 107.978 1.00 102.02 ? 4   ASP E O   1 
ATOM   4133  C  CB  . ASP E  2  4   ? 99.978  159.459 108.809 1.00 101.30 ? 4   ASP E CB  1 
ATOM   4134  C  CG  . ASP E  2  4   ? 101.044 158.454 109.200 1.00 98.16  ? 4   ASP E CG  1 
ATOM   4135  O  OD1 . ASP E  2  4   ? 101.233 158.219 110.410 1.00 97.31  ? 4   ASP E OD1 1 
ATOM   4136  O  OD2 . ASP E  2  4   ? 101.696 157.899 108.291 1.00 94.22  ? 4   ASP E OD2 1 
ATOM   4137  N  N   . ASP E  2  5   ? 101.434 160.483 106.793 1.00 91.23  ? 5   ASP E N   1 
ATOM   4138  C  CA  . ASP E  2  5   ? 102.406 160.506 105.696 1.00 87.34  ? 5   ASP E CA  1 
ATOM   4139  C  C   . ASP E  2  5   ? 102.360 161.729 104.863 1.00 88.19  ? 5   ASP E C   1 
ATOM   4140  O  O   . ASP E  2  5   ? 102.962 161.817 103.793 1.00 92.48  ? 5   ASP E O   1 
ATOM   4141  C  CB  . ASP E  2  5   ? 102.226 159.271 104.808 1.00 88.65  ? 5   ASP E CB  1 
ATOM   4142  C  CG  . ASP E  2  5   ? 103.532 158.793 104.203 1.00 89.68  ? 5   ASP E CG  1 
ATOM   4143  O  OD1 . ASP E  2  5   ? 104.459 159.618 104.059 1.00 94.90  ? 5   ASP E OD1 1 
ATOM   4144  O  OD2 . ASP E  2  5   ? 103.631 157.593 103.870 1.00 86.51  ? 5   ASP E OD2 1 
ATOM   4145  N  N   . ASP E  2  6   ? 101.626 162.684 105.376 1.00 84.68  ? 6   ASP E N   1 
ATOM   4146  C  CA  . ASP E  2  6   ? 101.489 163.959 104.678 1.00 87.11  ? 6   ASP E CA  1 
ATOM   4147  C  C   . ASP E  2  6   ? 102.814 164.635 104.337 1.00 88.35  ? 6   ASP E C   1 
ATOM   4148  O  O   . ASP E  2  6   ? 102.907 165.270 103.281 1.00 91.50  ? 6   ASP E O   1 
ATOM   4149  C  CB  . ASP E  2  6   ? 100.643 164.916 105.522 1.00 88.93  ? 6   ASP E CB  1 
ATOM   4150  C  CG  . ASP E  2  6   ? 99.381  164.263 106.052 1.00 91.97  ? 6   ASP E CG  1 
ATOM   4151  O  OD1 . ASP E  2  6   ? 98.831  163.379 105.362 1.00 92.66  ? 6   ASP E OD1 1 
ATOM   4152  O  OD2 . ASP E  2  6   ? 98.945  164.626 107.164 1.00 94.94  ? 6   ASP E OD2 1 
ATOM   4153  N  N   . LEU E  2  7   ? 103.840 164.509 105.181 1.00 77.83  ? 7   LEU E N   1 
ATOM   4154  C  CA  . LEU E  2  7   ? 105.122 165.147 104.889 1.00 75.63  ? 7   LEU E CA  1 
ATOM   4155  C  C   . LEU E  2  7   ? 105.974 164.296 103.951 1.00 76.71  ? 7   LEU E C   1 
ATOM   4156  O  O   . LEU E  2  7   ? 106.635 164.821 103.049 1.00 79.72  ? 7   LEU E O   1 
ATOM   4157  C  CB  . LEU E  2  7   ? 105.884 165.440 106.184 1.00 77.65  ? 7   LEU E CB  1 
ATOM   4158  C  CG  . LEU E  2  7   ? 105.094 165.753 107.455 1.00 79.56  ? 7   LEU E CG  1 
ATOM   4159  C  CD1 . LEU E  2  7   ? 106.017 165.708 108.664 1.00 78.97  ? 7   LEU E CD1 1 
ATOM   4160  C  CD2 . LEU E  2  7   ? 104.403 167.100 107.349 1.00 82.48  ? 7   LEU E CD2 1 
ATOM   4161  N  N   . VAL E  2  8   ? 105.981 162.983 104.164 1.00 78.43  ? 8   VAL E N   1 
ATOM   4162  C  CA  . VAL E  2  8   ? 106.762 162.039 103.365 1.00 76.05  ? 8   VAL E CA  1 
ATOM   4163  C  C   . VAL E  2  8   ? 106.369 162.209 101.902 1.00 76.69  ? 8   VAL E C   1 
ATOM   4164  O  O   . VAL E  2  8   ? 105.171 162.181 101.583 1.00 82.64  ? 8   VAL E O   1 
ATOM   4165  C  CB  . VAL E  2  8   ? 106.535 160.598 103.857 1.00 73.51  ? 8   VAL E CB  1 
ATOM   4166  C  CG1 . VAL E  2  8   ? 107.280 159.579 103.009 1.00 72.83  ? 8   VAL E CG1 1 
ATOM   4167  C  CG2 . VAL E  2  8   ? 106.940 160.472 105.307 1.00 74.76  ? 8   VAL E CG2 1 
ATOM   4168  N  N   . PRO E  2  9   ? 107.317 162.397 100.986 1.00 81.24  ? 9   PRO E N   1 
ATOM   4169  C  CA  . PRO E  2  9   ? 106.951 162.627 99.592  1.00 83.59  ? 9   PRO E CA  1 
ATOM   4170  C  C   . PRO E  2  9   ? 106.364 161.375 98.967  1.00 86.75  ? 9   PRO E C   1 
ATOM   4171  O  O   . PRO E  2  9   ? 106.669 160.252 99.397  1.00 87.23  ? 9   PRO E O   1 
ATOM   4172  C  CB  . PRO E  2  9   ? 108.285 163.036 98.943  1.00 79.35  ? 9   PRO E CB  1 
ATOM   4173  C  CG  . PRO E  2  9   ? 109.364 162.584 99.901  1.00 82.54  ? 9   PRO E CG  1 
ATOM   4174  C  CD  . PRO E  2  9   ? 108.707 161.924 101.076 1.00 84.30  ? 9   PRO E CD  1 
ATOM   4175  N  N   . PRO E  2  10  ? 105.513 161.525 97.945  1.00 88.46  ? 10  PRO E N   1 
ATOM   4176  C  CA  . PRO E  2  10  ? 104.633 160.419 97.552  1.00 86.32  ? 10  PRO E CA  1 
ATOM   4177  C  C   . PRO E  2  10  ? 105.353 159.202 96.997  1.00 87.07  ? 10  PRO E C   1 
ATOM   4178  O  O   . PRO E  2  10  ? 104.815 158.091 97.027  1.00 81.87  ? 10  PRO E O   1 
ATOM   4179  C  CB  . PRO E  2  10  ? 103.718 161.074 96.500  1.00 88.32  ? 10  PRO E CB  1 
ATOM   4180  C  CG  . PRO E  2  10  ? 104.273 162.517 96.322  1.00 88.65  ? 10  PRO E CG  1 
ATOM   4181  C  CD  . PRO E  2  10  ? 105.669 162.437 96.805  1.00 83.08  ? 10  PRO E CD  1 
ATOM   4182  N  N   . LYS E  2  11  ? 106.568 159.397 96.494  1.00 96.79  ? 11  LYS E N   1 
ATOM   4183  C  CA  . LYS E  2  11  ? 107.303 158.317 95.855  1.00 95.39  ? 11  LYS E CA  1 
ATOM   4184  C  C   . LYS E  2  11  ? 107.666 157.260 96.896  1.00 90.43  ? 11  LYS E C   1 
ATOM   4185  O  O   . LYS E  2  11  ? 107.582 156.058 96.626  1.00 88.27  ? 11  LYS E O   1 
ATOM   4186  C  CB  . LYS E  2  11  ? 108.553 158.875 95.163  1.00 95.70  ? 11  LYS E CB  1 
ATOM   4187  C  CG  . LYS E  2  11  ? 109.590 157.844 94.766  1.00 93.14  ? 11  LYS E CG  1 
ATOM   4188  C  CD  . LYS E  2  11  ? 108.953 156.740 93.941  1.00 96.27  ? 11  LYS E CD  1 
ATOM   4189  C  CE  . LYS E  2  11  ? 109.654 155.431 94.169  1.00 98.87  ? 11  LYS E CE  1 
ATOM   4190  N  NZ  . LYS E  2  11  ? 109.131 154.782 95.405  1.00 96.86  ? 11  LYS E NZ  1 
ATOM   4191  N  N   . TRP E  2  12  ? 108.041 157.696 98.097  1.00 84.07  ? 12  TRP E N   1 
ATOM   4192  C  CA  . TRP E  2  12  ? 108.595 156.811 99.114  1.00 83.80  ? 12  TRP E CA  1 
ATOM   4193  C  C   . TRP E  2  12  ? 107.583 156.402 100.181 1.00 82.43  ? 12  TRP E C   1 
ATOM   4194  O  O   . TRP E  2  12  ? 107.967 156.218 101.340 1.00 84.52  ? 12  TRP E O   1 
ATOM   4195  C  CB  . TRP E  2  12  ? 109.809 157.474 99.770  1.00 84.89  ? 12  TRP E CB  1 
ATOM   4196  C  CG  . TRP E  2  12  ? 110.960 157.656 98.826  1.00 85.91  ? 12  TRP E CG  1 
ATOM   4197  C  CD1 . TRP E  2  12  ? 111.197 158.731 98.022  1.00 83.95  ? 12  TRP E CD1 1 
ATOM   4198  C  CD2 . TRP E  2  12  ? 112.026 156.732 98.585  1.00 81.44  ? 12  TRP E CD2 1 
ATOM   4199  N  NE1 . TRP E  2  12  ? 112.346 158.535 97.295  1.00 77.53  ? 12  TRP E NE1 1 
ATOM   4200  C  CE2 . TRP E  2  12  ? 112.874 157.314 97.622  1.00 80.42  ? 12  TRP E CE2 1 
ATOM   4201  C  CE3 . TRP E  2  12  ? 112.347 155.468 99.089  1.00 79.51  ? 12  TRP E CE3 1 
ATOM   4202  C  CZ2 . TRP E  2  12  ? 114.020 156.678 97.155  1.00 83.58  ? 12  TRP E CZ2 1 
ATOM   4203  C  CZ3 . TRP E  2  12  ? 113.485 154.839 98.624  1.00 82.26  ? 12  TRP E CZ3 1 
ATOM   4204  C  CH2 . TRP E  2  12  ? 114.308 155.444 97.667  1.00 86.05  ? 12  TRP E CH2 1 
ATOM   4205  N  N   . ARG E  2  13  ? 106.309 156.253 99.819  1.00 97.96  ? 13  ARG E N   1 
ATOM   4206  C  CA  . ARG E  2  13  ? 105.275 155.762 100.728 1.00 98.78  ? 13  ARG E CA  1 
ATOM   4207  C  C   . ARG E  2  13  ? 105.565 154.377 101.306 1.00 96.54  ? 13  ARG E C   1 
ATOM   4208  O  O   . ARG E  2  13  ? 105.387 154.184 102.515 1.00 99.19  ? 13  ARG E O   1 
ATOM   4209  C  CB  . ARG E  2  13  ? 103.911 155.744 100.028 1.00 105.94 ? 13  ARG E CB  1 
ATOM   4210  C  CG  . ARG E  2  13  ? 102.732 155.822 100.979 1.00 105.70 ? 13  ARG E CG  1 
ATOM   4211  C  CD  . ARG E  2  13  ? 101.521 156.492 100.354 1.00 108.10 ? 13  ARG E CD  1 
ATOM   4212  N  NE  . ARG E  2  13  ? 101.567 157.941 100.505 1.00 110.00 ? 13  ARG E NE  1 
ATOM   4213  C  CZ  . ARG E  2  13  ? 101.985 158.772 99.561  1.00 108.67 ? 13  ARG E CZ  1 
ATOM   4214  N  NH1 . ARG E  2  13  ? 102.360 158.331 98.372  1.00 108.07 ? 13  ARG E NH1 1 
ATOM   4215  N  NH2 . ARG E  2  13  ? 102.020 160.077 99.814  1.00 103.38 ? 13  ARG E NH2 1 
ATOM   4216  N  N   . PRO E  2  14  ? 105.986 153.374 100.490 1.00 88.52  ? 14  PRO E N   1 
ATOM   4217  C  CA  . PRO E  2  14  ? 106.121 152.004 101.014 1.00 91.30  ? 14  PRO E CA  1 
ATOM   4218  C  C   . PRO E  2  14  ? 106.896 151.866 102.317 1.00 90.27  ? 14  PRO E C   1 
ATOM   4219  O  O   . PRO E  2  14  ? 106.381 151.311 103.293 1.00 94.34  ? 14  PRO E O   1 
ATOM   4220  C  CB  . PRO E  2  14  ? 106.857 151.277 99.886  1.00 96.31  ? 14  PRO E CB  1 
ATOM   4221  C  CG  . PRO E  2  14  ? 106.505 152.000 98.656  1.00 98.86  ? 14  PRO E CG  1 
ATOM   4222  C  CD  . PRO E  2  14  ? 106.064 153.387 99.015  1.00 95.84  ? 14  PRO E CD  1 
ATOM   4223  N  N   . LEU E  2  15  ? 108.133 152.359 102.344 1.00 78.58  ? 15  LEU E N   1 
ATOM   4224  C  CA  . LEU E  2  15  ? 109.011 152.092 103.478 1.00 74.52  ? 15  LEU E CA  1 
ATOM   4225  C  C   . LEU E  2  15  ? 108.763 153.072 104.620 1.00 81.29  ? 15  LEU E C   1 
ATOM   4226  O  O   . LEU E  2  15  ? 108.527 152.669 105.764 1.00 80.42  ? 15  LEU E O   1 
ATOM   4227  C  CB  . LEU E  2  15  ? 110.475 152.150 103.034 1.00 71.47  ? 15  LEU E CB  1 
ATOM   4228  C  CG  . LEU E  2  15  ? 110.890 151.378 101.781 1.00 75.07  ? 15  LEU E CG  1 
ATOM   4229  C  CD1 . LEU E  2  15  ? 110.828 152.262 100.544 1.00 73.62  ? 15  LEU E CD1 1 
ATOM   4230  C  CD2 . LEU E  2  15  ? 112.279 150.790 101.955 1.00 78.45  ? 15  LEU E CD2 1 
ATOM   4231  N  N   . PHE E  2  16  ? 108.811 154.367 104.323 1.00 75.06  ? 16  PHE E N   1 
ATOM   4232  C  CA  . PHE E  2  16  ? 108.848 155.401 105.350 1.00 71.40  ? 16  PHE E CA  1 
ATOM   4233  C  C   . PHE E  2  16  ? 107.511 155.601 106.051 1.00 79.17  ? 16  PHE E C   1 
ATOM   4234  O  O   . PHE E  2  16  ? 106.456 155.249 105.513 1.00 78.37  ? 16  PHE E O   1 
ATOM   4235  C  CB  . PHE E  2  16  ? 109.286 156.729 104.730 1.00 70.15  ? 16  PHE E CB  1 
ATOM   4236  C  CG  . PHE E  2  16  ? 110.754 156.816 104.451 1.00 68.27  ? 16  PHE E CG  1 
ATOM   4237  C  CD1 . PHE E  2  16  ? 111.659 156.064 105.175 1.00 70.69  ? 16  PHE E CD1 1 
ATOM   4238  C  CD2 . PHE E  2  16  ? 111.230 157.652 103.456 1.00 69.79  ? 16  PHE E CD2 1 
ATOM   4239  C  CE1 . PHE E  2  16  ? 113.011 156.146 104.914 1.00 74.33  ? 16  PHE E CE1 1 
ATOM   4240  C  CE2 . PHE E  2  16  ? 112.579 157.737 103.190 1.00 71.74  ? 16  PHE E CE2 1 
ATOM   4241  C  CZ  . PHE E  2  16  ? 113.471 156.984 103.920 1.00 73.48  ? 16  PHE E CZ  1 
ATOM   4242  N  N   . ASN E  2  17  ? 107.553 156.157 107.262 1.00 79.73  ? 17  ASN E N   1 
ATOM   4243  C  CA  . ASN E  2  17  ? 106.426 156.877 107.832 1.00 72.02  ? 17  ASN E CA  1 
ATOM   4244  C  C   . ASN E  2  17  ? 106.889 158.304 108.087 1.00 66.41  ? 17  ASN E C   1 
ATOM   4245  O  O   . ASN E  2  17  ? 107.993 158.687 107.691 1.00 66.14  ? 17  ASN E O   1 
ATOM   4246  C  CB  . ASN E  2  17  ? 105.869 156.220 109.120 1.00 66.73  ? 17  ASN E CB  1 
ATOM   4247  C  CG  . ASN E  2  17  ? 106.883 156.144 110.250 1.00 69.38  ? 17  ASN E CG  1 
ATOM   4248  O  OD1 . ASN E  2  17  ? 107.771 156.983 110.373 1.00 74.95  ? 17  ASN E OD1 1 
ATOM   4249  N  ND2 . ASN E  2  17  ? 106.746 155.123 111.088 1.00 74.25  ? 17  ASN E ND2 1 
ATOM   4250  N  N   . ASN E  2  18  ? 106.052 159.084 108.765 1.00 75.40  ? 18  ASN E N   1 
ATOM   4251  C  CA  . ASN E  2  18  ? 106.305 160.514 108.905 1.00 75.30  ? 18  ASN E CA  1 
ATOM   4252  C  C   . ASN E  2  18  ? 107.604 160.849 109.628 1.00 74.38  ? 18  ASN E C   1 
ATOM   4253  O  O   . ASN E  2  18  ? 108.374 161.696 109.163 1.00 75.15  ? 18  ASN E O   1 
ATOM   4254  C  CB  . ASN E  2  18  ? 105.144 161.180 109.635 1.00 86.27  ? 18  ASN E CB  1 
ATOM   4255  C  CG  . ASN E  2  18  ? 104.719 162.462 108.976 1.00 88.38  ? 18  ASN E CG  1 
ATOM   4256  O  OD1 . ASN E  2  18  ? 104.946 162.657 107.782 1.00 83.73  ? 18  ASN E OD1 1 
ATOM   4257  N  ND2 . ASN E  2  18  ? 104.079 163.339 109.738 1.00 87.45  ? 18  ASN E ND2 1 
ATOM   4258  N  N   . GLN E  2  19  ? 107.858 160.203 110.762 1.00 65.73  ? 19  GLN E N   1 
ATOM   4259  C  CA  . GLN E  2  19  ? 108.986 160.561 111.611 1.00 63.29  ? 19  GLN E CA  1 
ATOM   4260  C  C   . GLN E  2  19  ? 110.332 160.051 111.116 1.00 66.66  ? 19  GLN E C   1 
ATOM   4261  O  O   . GLN E  2  19  ? 111.343 160.735 111.312 1.00 76.14  ? 19  GLN E O   1 
ATOM   4262  C  CB  . GLN E  2  19  ? 108.744 160.065 113.042 1.00 65.60  ? 19  GLN E CB  1 
ATOM   4263  C  CG  . GLN E  2  19  ? 107.961 158.771 113.126 1.00 68.54  ? 19  GLN E CG  1 
ATOM   4264  C  CD  . GLN E  2  19  ? 107.551 158.436 114.544 1.00 71.11  ? 19  GLN E CD  1 
ATOM   4265  O  OE1 . GLN E  2  19  ? 108.389 158.125 115.389 1.00 73.53  ? 19  GLN E OE1 1 
ATOM   4266  N  NE2 . GLN E  2  19  ? 106.253 158.500 114.813 1.00 66.14  ? 19  GLN E NE2 1 
ATOM   4267  N  N   . ASP E  2  20  ? 110.381 158.877 110.477 1.00 65.98  ? 20  ASP E N   1 
ATOM   4268  C  CA  . ASP E  2  20  ? 111.650 158.425 109.916 1.00 69.30  ? 20  ASP E CA  1 
ATOM   4269  C  C   . ASP E  2  20  ? 112.116 159.350 108.801 1.00 67.17  ? 20  ASP E C   1 
ATOM   4270  O  O   . ASP E  2  20  ? 113.320 159.488 108.570 1.00 70.51  ? 20  ASP E O   1 
ATOM   4271  C  CB  . ASP E  2  20  ? 111.560 156.985 109.404 1.00 73.70  ? 20  ASP E CB  1 
ATOM   4272  C  CG  . ASP E  2  20  ? 110.653 156.116 110.239 1.00 76.07  ? 20  ASP E CG  1 
ATOM   4273  O  OD1 . ASP E  2  20  ? 110.869 156.031 111.465 1.00 72.71  ? 20  ASP E OD1 1 
ATOM   4274  O  OD2 . ASP E  2  20  ? 109.766 155.461 109.656 1.00 80.57  ? 20  ASP E OD2 1 
ATOM   4275  N  N   . TRP E  2  21  ? 111.180 159.993 108.099 1.00 61.06  ? 21  TRP E N   1 
ATOM   4276  C  CA  . TRP E  2  21  ? 111.568 160.977 107.095 1.00 63.97  ? 21  TRP E CA  1 
ATOM   4277  C  C   . TRP E  2  21  ? 112.352 162.118 107.730 1.00 67.65  ? 21  TRP E C   1 
ATOM   4278  O  O   . TRP E  2  21  ? 113.408 162.517 107.231 1.00 72.80  ? 21  TRP E O   1 
ATOM   4279  C  CB  . TRP E  2  21  ? 110.339 161.518 106.366 1.00 65.58  ? 21  TRP E CB  1 
ATOM   4280  C  CG  . TRP E  2  21  ? 110.699 162.530 105.321 1.00 64.82  ? 21  TRP E CG  1 
ATOM   4281  C  CD1 . TRP E  2  21  ? 110.511 163.879 105.390 1.00 67.88  ? 21  TRP E CD1 1 
ATOM   4282  C  CD2 . TRP E  2  21  ? 111.324 162.277 104.057 1.00 63.56  ? 21  TRP E CD2 1 
ATOM   4283  N  NE1 . TRP E  2  21  ? 110.976 164.481 104.247 1.00 64.42  ? 21  TRP E NE1 1 
ATOM   4284  C  CE2 . TRP E  2  21  ? 111.478 163.519 103.412 1.00 60.55  ? 21  TRP E CE2 1 
ATOM   4285  C  CE3 . TRP E  2  21  ? 111.764 161.121 103.407 1.00 65.10  ? 21  TRP E CE3 1 
ATOM   4286  C  CZ2 . TRP E  2  21  ? 112.054 163.638 102.150 1.00 61.05  ? 21  TRP E CZ2 1 
ATOM   4287  C  CZ3 . TRP E  2  21  ? 112.334 161.241 102.154 1.00 66.69  ? 21  TRP E CZ3 1 
ATOM   4288  C  CH2 . TRP E  2  21  ? 112.475 162.490 101.539 1.00 66.42  ? 21  TRP E CH2 1 
ATOM   4289  N  N   . LEU E  2  22  ? 111.851 162.644 108.849 1.00 62.69  ? 22  LEU E N   1 
ATOM   4290  C  CA  . LEU E  2  22  ? 112.562 163.707 109.551 1.00 60.12  ? 22  LEU E CA  1 
ATOM   4291  C  C   . LEU E  2  22  ? 113.913 163.220 110.064 1.00 61.98  ? 22  LEU E C   1 
ATOM   4292  O  O   . LEU E  2  22  ? 114.928 163.918 109.938 1.00 62.60  ? 22  LEU E O   1 
ATOM   4293  C  CB  . LEU E  2  22  ? 111.707 164.236 110.703 1.00 63.72  ? 22  LEU E CB  1 
ATOM   4294  C  CG  . LEU E  2  22  ? 110.240 164.533 110.387 1.00 64.03  ? 22  LEU E CG  1 
ATOM   4295  C  CD1 . LEU E  2  22  ? 109.397 164.465 111.647 1.00 65.26  ? 22  LEU E CD1 1 
ATOM   4296  C  CD2 . LEU E  2  22  ? 110.103 165.891 109.721 1.00 63.82  ? 22  LEU E CD2 1 
ATOM   4297  N  N   . LEU E  2  23  ? 113.942 162.018 110.646 1.00 60.70  ? 23  LEU E N   1 
ATOM   4298  C  CA  . LEU E  2  23  ? 115.198 161.483 111.174 1.00 56.14  ? 23  LEU E CA  1 
ATOM   4299  C  C   . LEU E  2  23  ? 116.251 161.359 110.076 1.00 57.93  ? 23  LEU E C   1 
ATOM   4300  O  O   . LEU E  2  23  ? 117.383 161.843 110.218 1.00 61.51  ? 23  LEU E O   1 
ATOM   4301  C  CB  . LEU E  2  23  ? 114.958 160.126 111.842 1.00 57.09  ? 23  LEU E CB  1 
ATOM   4302  C  CG  . LEU E  2  23  ? 113.948 160.009 112.986 1.00 61.82  ? 23  LEU E CG  1 
ATOM   4303  C  CD1 . LEU E  2  23  ? 114.303 158.837 113.886 1.00 61.76  ? 23  LEU E CD1 1 
ATOM   4304  C  CD2 . LEU E  2  23  ? 113.884 161.291 113.794 1.00 65.61  ? 23  LEU E CD2 1 
ATOM   4305  N  N   . HIS E  2  24  ? 115.884 160.723 108.962 1.00 53.87  ? 24  HIS E N   1 
ATOM   4306  C  CA  . HIS E  2  24  ? 116.794 160.559 107.837 1.00 55.49  ? 24  HIS E CA  1 
ATOM   4307  C  C   . HIS E  2  24  ? 117.173 161.892 107.205 1.00 59.02  ? 24  HIS E C   1 
ATOM   4308  O  O   . HIS E  2  24  ? 118.303 162.038 106.729 1.00 67.63  ? 24  HIS E O   1 
ATOM   4309  C  CB  . HIS E  2  24  ? 116.152 159.624 106.807 1.00 60.85  ? 24  HIS E CB  1 
ATOM   4310  C  CG  . HIS E  2  24  ? 116.908 159.507 105.521 1.00 63.08  ? 24  HIS E CG  1 
ATOM   4311  N  ND1 . HIS E  2  24  ? 116.805 160.435 104.510 1.00 59.48  ? 24  HIS E ND1 1 
ATOM   4312  C  CD2 . HIS E  2  24  ? 117.766 158.559 105.075 1.00 63.97  ? 24  HIS E CD2 1 
ATOM   4313  C  CE1 . HIS E  2  24  ? 117.573 160.069 103.499 1.00 64.51  ? 24  HIS E CE1 1 
ATOM   4314  N  NE2 . HIS E  2  24  ? 118.169 158.934 103.817 1.00 69.42  ? 24  HIS E NE2 1 
ATOM   4315  N  N   . ASP E  2  25  ? 116.265 162.870 107.203 1.00 57.64  ? 25  ASP E N   1 
ATOM   4316  C  CA  . ASP E  2  25  ? 116.589 164.187 106.669 1.00 60.40  ? 25  ASP E CA  1 
ATOM   4317  C  C   . ASP E  2  25  ? 117.656 164.884 107.506 1.00 60.17  ? 25  ASP E C   1 
ATOM   4318  O  O   . ASP E  2  25  ? 118.610 165.454 106.957 1.00 64.26  ? 25  ASP E O   1 
ATOM   4319  C  CB  . ASP E  2  25  ? 115.311 165.025 106.580 1.00 65.59  ? 25  ASP E CB  1 
ATOM   4320  C  CG  . ASP E  2  25  ? 115.579 166.474 106.247 1.00 71.44  ? 25  ASP E CG  1 
ATOM   4321  O  OD1 . ASP E  2  25  ? 115.866 167.249 107.180 1.00 73.35  ? 25  ASP E OD1 1 
ATOM   4322  O  OD2 . ASP E  2  25  ? 115.505 166.840 105.055 1.00 71.04  ? 25  ASP E OD2 1 
ATOM   4323  N  N   . ILE E  2  26  ? 117.522 164.849 108.834 1.00 58.65  ? 26  ILE E N   1 
ATOM   4324  C  CA  . ILE E  2  26  ? 118.555 165.454 109.676 1.00 63.70  ? 26  ILE E CA  1 
ATOM   4325  C  C   . ILE E  2  26  ? 119.863 164.679 109.551 1.00 60.32  ? 26  ILE E C   1 
ATOM   4326  O  O   . ILE E  2  26  ? 120.953 165.263 109.589 1.00 63.43  ? 26  ILE E O   1 
ATOM   4327  C  CB  . ILE E  2  26  ? 118.085 165.582 111.141 1.00 61.91  ? 26  ILE E CB  1 
ATOM   4328  C  CG1 . ILE E  2  26  ? 118.380 164.317 111.951 1.00 55.07  ? 26  ILE E CG1 1 
ATOM   4329  C  CG2 . ILE E  2  26  ? 116.633 166.027 111.224 1.00 62.71  ? 26  ILE E CG2 1 
ATOM   4330  C  CD1 . ILE E  2  26  ? 118.337 164.534 113.439 1.00 55.25  ? 26  ILE E CD1 1 
ATOM   4331  N  N   . VAL E  2  27  ? 119.777 163.358 109.361 1.00 51.12  ? 27  VAL E N   1 
ATOM   4332  C  CA  . VAL E  2  27  ? 120.989 162.570 109.141 1.00 52.54  ? 27  VAL E CA  1 
ATOM   4333  C  C   . VAL E  2  27  ? 121.695 163.011 107.862 1.00 53.08  ? 27  VAL E C   1 
ATOM   4334  O  O   . VAL E  2  27  ? 122.922 163.166 107.830 1.00 55.70  ? 27  VAL E O   1 
ATOM   4335  C  CB  . VAL E  2  27  ? 120.662 161.064 109.140 1.00 54.44  ? 27  VAL E CB  1 
ATOM   4336  C  CG1 . VAL E  2  27  ? 121.721 160.281 108.382 1.00 52.66  ? 27  VAL E CG1 1 
ATOM   4337  C  CG2 . VAL E  2  27  ? 120.538 160.551 110.564 1.00 53.92  ? 27  VAL E CG2 1 
ATOM   4338  N  N   . VAL E  2  28  ? 120.927 163.236 106.794 1.00 52.45  ? 28  VAL E N   1 
ATOM   4339  C  CA  . VAL E  2  28  ? 121.505 163.649 105.515 1.00 52.85  ? 28  VAL E CA  1 
ATOM   4340  C  C   . VAL E  2  28  ? 122.139 165.033 105.625 1.00 53.41  ? 28  VAL E C   1 
ATOM   4341  O  O   . VAL E  2  28  ? 123.241 165.274 105.108 1.00 58.38  ? 28  VAL E O   1 
ATOM   4342  C  CB  . VAL E  2  28  ? 120.430 163.601 104.414 1.00 55.63  ? 28  VAL E CB  1 
ATOM   4343  C  CG1 . VAL E  2  28  ? 120.799 164.511 103.254 1.00 61.22  ? 28  VAL E CG1 1 
ATOM   4344  C  CG2 . VAL E  2  28  ? 120.238 162.175 103.934 1.00 59.80  ? 28  VAL E CG2 1 
ATOM   4345  N  N   . LYS E  2  29  ? 121.448 165.970 106.282 1.00 50.04  ? 29  LYS E N   1 
ATOM   4346  C  CA  . LYS E  2  29  ? 122.022 167.304 106.448 1.00 54.55  ? 29  LYS E CA  1 
ATOM   4347  C  C   . LYS E  2  29  ? 123.303 167.254 107.272 1.00 54.77  ? 29  LYS E C   1 
ATOM   4348  O  O   . LYS E  2  29  ? 124.285 167.942 106.954 1.00 57.05  ? 29  LYS E O   1 
ATOM   4349  C  CB  . LYS E  2  29  ? 121.011 168.252 107.090 1.00 56.19  ? 29  LYS E CB  1 
ATOM   4350  C  CG  . LYS E  2  29  ? 119.714 168.402 106.324 1.00 55.94  ? 29  LYS E CG  1 
ATOM   4351  C  CD  . LYS E  2  29  ? 118.573 168.737 107.262 1.00 55.37  ? 29  LYS E CD  1 
ATOM   4352  C  CE  . LYS E  2  29  ? 117.666 169.797 106.664 1.00 54.80  ? 29  LYS E CE  1 
ATOM   4353  N  NZ  . LYS E  2  29  ? 117.346 169.508 105.241 1.00 54.67  ? 29  LYS E NZ  1 
ATOM   4354  N  N   . SER E  2  30  ? 123.314 166.445 108.335 1.00 51.45  ? 30  SER E N   1 
ATOM   4355  C  CA  . SER E  2  30  ? 124.529 166.275 109.122 1.00 53.35  ? 30  SER E CA  1 
ATOM   4356  C  C   . SER E  2  30  ? 125.649 165.698 108.269 1.00 51.24  ? 30  SER E C   1 
ATOM   4357  O  O   . SER E  2  30  ? 126.805 166.118 108.376 1.00 54.55  ? 30  SER E O   1 
ATOM   4358  C  CB  . SER E  2  30  ? 124.250 165.378 110.329 1.00 48.70  ? 30  SER E CB  1 
ATOM   4359  O  OG  . SER E  2  30  ? 123.224 165.920 111.140 1.00 51.14  ? 30  SER E OG  1 
ATOM   4360  N  N   . PHE E  2  31  ? 125.318 164.734 107.407 1.00 55.09  ? 31  PHE E N   1 
ATOM   4361  C  CA  . PHE E  2  31  ? 126.323 164.123 106.542 1.00 57.16  ? 31  PHE E CA  1 
ATOM   4362  C  C   . PHE E  2  31  ? 126.941 165.147 105.598 1.00 52.66  ? 31  PHE E C   1 
ATOM   4363  O  O   . PHE E  2  31  ? 128.162 165.171 105.407 1.00 54.37  ? 31  PHE E O   1 
ATOM   4364  C  CB  . PHE E  2  31  ? 125.691 162.968 105.760 1.00 51.27  ? 31  PHE E CB  1 
ATOM   4365  C  CG  . PHE E  2  31  ? 126.671 162.163 104.954 1.00 48.79  ? 31  PHE E CG  1 
ATOM   4366  C  CD1 . PHE E  2  31  ? 127.090 162.592 103.705 1.00 55.12  ? 31  PHE E CD1 1 
ATOM   4367  C  CD2 . PHE E  2  31  ? 127.173 160.973 105.448 1.00 55.25  ? 31  PHE E CD2 1 
ATOM   4368  C  CE1 . PHE E  2  31  ? 127.989 161.851 102.969 1.00 57.57  ? 31  PHE E CE1 1 
ATOM   4369  C  CE2 . PHE E  2  31  ? 128.073 160.227 104.715 1.00 59.65  ? 31  PHE E CE2 1 
ATOM   4370  C  CZ  . PHE E  2  31  ? 128.481 160.667 103.474 1.00 56.32  ? 31  PHE E CZ  1 
ATOM   4371  N  N   . TYR E  2  32  ? 126.117 166.011 105.004 1.00 54.44  ? 32  TYR E N   1 
ATOM   4372  C  CA  . TYR E  2  32  ? 126.666 166.994 104.068 1.00 54.57  ? 32  TYR E CA  1 
ATOM   4373  C  C   . TYR E  2  32  ? 127.464 168.089 104.772 1.00 56.29  ? 32  TYR E C   1 
ATOM   4374  O  O   . TYR E  2  32  ? 128.505 168.522 104.255 1.00 54.65  ? 32  TYR E O   1 
ATOM   4375  C  CB  . TYR E  2  32  ? 125.558 167.588 103.201 1.00 58.21  ? 32  TYR E CB  1 
ATOM   4376  C  CG  . TYR E  2  32  ? 125.026 166.617 102.172 1.00 62.23  ? 32  TYR E CG  1 
ATOM   4377  C  CD1 . TYR E  2  32  ? 125.575 165.348 102.040 1.00 56.80  ? 32  TYR E CD1 1 
ATOM   4378  C  CD2 . TYR E  2  32  ? 123.999 166.976 101.312 1.00 65.57  ? 32  TYR E CD2 1 
ATOM   4379  C  CE1 . TYR E  2  32  ? 125.106 164.460 101.098 1.00 54.96  ? 32  TYR E CE1 1 
ATOM   4380  C  CE2 . TYR E  2  32  ? 123.522 166.092 100.363 1.00 63.39  ? 32  TYR E CE2 1 
ATOM   4381  C  CZ  . TYR E  2  32  ? 124.081 164.836 100.262 1.00 62.03  ? 32  TYR E CZ  1 
ATOM   4382  O  OH  . TYR E  2  32  ? 123.613 163.951 99.320  1.00 71.34  ? 32  TYR E OH  1 
ATOM   4383  N  N   . GLY E  2  33  ? 127.016 168.548 105.943 1.00 57.11  ? 33  GLY E N   1 
ATOM   4384  C  CA  . GLY E  2  33  ? 127.840 169.475 106.708 1.00 54.60  ? 33  GLY E CA  1 
ATOM   4385  C  C   . GLY E  2  33  ? 129.163 168.856 107.121 1.00 52.72  ? 33  GLY E C   1 
ATOM   4386  O  O   . GLY E  2  33  ? 130.217 169.504 107.065 1.00 51.93  ? 33  GLY E O   1 
ATOM   4387  N  N   . PHE E  2  34  ? 129.122 167.587 107.534 1.00 51.54  ? 34  PHE E N   1 
ATOM   4388  C  CA  . PHE E  2  34  ? 130.328 166.827 107.832 1.00 49.04  ? 34  PHE E CA  1 
ATOM   4389  C  C   . PHE E  2  34  ? 131.259 166.788 106.631 1.00 47.57  ? 34  PHE E C   1 
ATOM   4390  O  O   . PHE E  2  34  ? 132.472 166.971 106.773 1.00 51.13  ? 34  PHE E O   1 
ATOM   4391  C  CB  . PHE E  2  34  ? 129.923 165.413 108.251 1.00 49.42  ? 34  PHE E CB  1 
ATOM   4392  C  CG  . PHE E  2  34  ? 131.068 164.526 108.633 1.00 45.52  ? 34  PHE E CG  1 
ATOM   4393  C  CD1 . PHE E  2  34  ? 131.693 164.665 109.857 1.00 50.03  ? 34  PHE E CD1 1 
ATOM   4394  C  CD2 . PHE E  2  34  ? 131.507 163.537 107.772 1.00 52.40  ? 34  PHE E CD2 1 
ATOM   4395  C  CE1 . PHE E  2  34  ? 132.737 163.836 110.211 1.00 51.20  ? 34  PHE E CE1 1 
ATOM   4396  C  CE2 . PHE E  2  34  ? 132.553 162.712 108.120 1.00 55.88  ? 34  PHE E CE2 1 
ATOM   4397  C  CZ  . PHE E  2  34  ? 133.168 162.863 109.341 1.00 50.35  ? 34  PHE E CZ  1 
ATOM   4398  N  N   . GLY E  2  35  ? 130.704 166.551 105.441 1.00 53.33  ? 35  GLY E N   1 
ATOM   4399  C  CA  . GLY E  2  35  ? 131.524 166.514 104.241 1.00 48.27  ? 35  GLY E CA  1 
ATOM   4400  C  C   . GLY E  2  35  ? 132.184 167.843 103.943 1.00 50.28  ? 35  GLY E C   1 
ATOM   4401  O  O   . GLY E  2  35  ? 133.352 167.898 103.557 1.00 54.76  ? 35  GLY E O   1 
ATOM   4402  N  N   . VAL E  2  36  ? 131.443 168.939 104.119 1.00 47.65  ? 36  VAL E N   1 
ATOM   4403  C  CA  . VAL E  2  36  ? 132.022 170.261 103.873 1.00 44.83  ? 36  VAL E CA  1 
ATOM   4404  C  C   . VAL E  2  36  ? 133.171 170.534 104.841 1.00 43.73  ? 36  VAL E C   1 
ATOM   4405  O  O   . VAL E  2  36  ? 134.255 170.992 104.441 1.00 41.70  ? 36  VAL E O   1 
ATOM   4406  C  CB  . VAL E  2  36  ? 130.930 171.344 103.959 1.00 43.27  ? 36  VAL E CB  1 
ATOM   4407  C  CG1 . VAL E  2  36  ? 131.522 172.677 104.389 1.00 44.19  ? 36  VAL E CG1 1 
ATOM   4408  C  CG2 . VAL E  2  36  ? 130.218 171.483 102.624 1.00 46.33  ? 36  VAL E CG2 1 
ATOM   4409  N  N   . ILE E  2  37  ? 132.963 170.240 106.128 1.00 48.96  ? 37  ILE E N   1 
ATOM   4410  C  CA  . ILE E  2  37  ? 134.007 170.509 107.116 1.00 49.21  ? 37  ILE E CA  1 
ATOM   4411  C  C   . ILE E  2  37  ? 135.220 169.616 106.868 1.00 48.85  ? 37  ILE E C   1 
ATOM   4412  O  O   . ILE E  2  37  ? 136.373 170.055 106.990 1.00 46.83  ? 37  ILE E O   1 
ATOM   4413  C  CB  . ILE E  2  37  ? 133.446 170.343 108.541 1.00 46.06  ? 37  ILE E CB  1 
ATOM   4414  C  CG1 . ILE E  2  37  ? 132.705 171.609 108.963 1.00 51.82  ? 37  ILE E CG1 1 
ATOM   4415  C  CG2 . ILE E  2  37  ? 134.564 170.098 109.529 1.00 50.18  ? 37  ILE E CG2 1 
ATOM   4416  C  CD1 . ILE E  2  37  ? 131.639 171.369 110.006 1.00 51.29  ? 37  ILE E CD1 1 
ATOM   4417  N  N   . ALA E  2  38  ? 134.982 168.355 106.499 1.00 55.69  ? 38  ALA E N   1 
ATOM   4418  C  CA  . ALA E  2  38  ? 136.078 167.445 106.189 1.00 45.45  ? 38  ALA E CA  1 
ATOM   4419  C  C   . ALA E  2  38  ? 136.846 167.888 104.952 1.00 48.51  ? 38  ALA E C   1 
ATOM   4420  O  O   . ALA E  2  38  ? 138.069 167.728 104.898 1.00 57.52  ? 38  ALA E O   1 
ATOM   4421  C  CB  . ALA E  2  38  ? 135.548 166.026 106.001 1.00 42.48  ? 38  ALA E CB  1 
ATOM   4422  N  N   . ALA E  2  39  ? 136.153 168.424 103.946 1.00 50.28  ? 39  ALA E N   1 
ATOM   4423  C  CA  . ALA E  2  39  ? 136.841 168.953 102.774 1.00 50.32  ? 39  ALA E CA  1 
ATOM   4424  C  C   . ALA E  2  39  ? 137.737 170.121 103.157 1.00 43.69  ? 39  ALA E C   1 
ATOM   4425  O  O   . ALA E  2  39  ? 138.876 170.230 102.684 1.00 42.85  ? 39  ALA E O   1 
ATOM   4426  C  CB  . ALA E  2  39  ? 135.824 169.373 101.714 1.00 49.01  ? 39  ALA E CB  1 
ATOM   4427  N  N   . ILE E  2  40  ? 137.238 171.005 104.026 1.00 44.05  ? 40  ILE E N   1 
ATOM   4428  C  CA  . ILE E  2  40  ? 138.068 172.114 104.495 1.00 44.80  ? 40  ILE E CA  1 
ATOM   4429  C  C   . ILE E  2  40  ? 139.306 171.584 105.211 1.00 43.82  ? 40  ILE E C   1 
ATOM   4430  O  O   . ILE E  2  40  ? 140.430 172.048 104.971 1.00 41.19  ? 40  ILE E O   1 
ATOM   4431  C  CB  . ILE E  2  40  ? 137.246 173.055 105.397 1.00 43.21  ? 40  ILE E CB  1 
ATOM   4432  C  CG1 . ILE E  2  40  ? 136.586 174.150 104.560 1.00 46.53  ? 40  ILE E CG1 1 
ATOM   4433  C  CG2 . ILE E  2  40  ? 138.122 173.682 106.470 1.00 41.83  ? 40  ILE E CG2 1 
ATOM   4434  C  CD1 . ILE E  2  40  ? 135.546 174.945 105.312 1.00 49.84  ? 40  ILE E CD1 1 
ATOM   4435  N  N   . ALA E  2  41  ? 139.122 170.591 106.085 1.00 50.33  ? 41  ALA E N   1 
ATOM   4436  C  CA  . ALA E  2  41  ? 140.249 170.039 106.832 1.00 43.41  ? 41  ALA E CA  1 
ATOM   4437  C  C   . ALA E  2  41  ? 141.267 169.386 105.902 1.00 44.10  ? 41  ALA E C   1 
ATOM   4438  O  O   . ALA E  2  41  ? 142.478 169.565 106.067 1.00 42.80  ? 41  ALA E O   1 
ATOM   4439  C  CB  . ALA E  2  41  ? 139.748 169.037 107.872 1.00 44.45  ? 41  ALA E CB  1 
ATOM   4440  N  N   . HIS E  2  42  ? 140.791 168.619 104.918 1.00 57.87  ? 42  HIS E N   1 
ATOM   4441  C  CA  . HIS E  2  42  ? 141.697 167.939 103.996 1.00 50.74  ? 42  HIS E CA  1 
ATOM   4442  C  C   . HIS E  2  42  ? 142.477 168.937 103.152 1.00 50.40  ? 42  HIS E C   1 
ATOM   4443  O  O   . HIS E  2  42  ? 143.687 168.777 102.948 1.00 53.05  ? 42  HIS E O   1 
ATOM   4444  C  CB  . HIS E  2  42  ? 140.916 166.978 103.099 1.00 50.14  ? 42  HIS E CB  1 
ATOM   4445  C  CG  . HIS E  2  42  ? 140.732 165.613 103.686 1.00 46.36  ? 42  HIS E CG  1 
ATOM   4446  N  ND1 . HIS E  2  42  ? 139.828 165.350 104.693 1.00 46.88  ? 42  HIS E ND1 1 
ATOM   4447  C  CD2 . HIS E  2  42  ? 141.335 164.434 103.406 1.00 55.81  ? 42  HIS E CD2 1 
ATOM   4448  C  CE1 . HIS E  2  42  ? 139.881 164.069 105.007 1.00 54.34  ? 42  HIS E CE1 1 
ATOM   4449  N  NE2 . HIS E  2  42  ? 140.788 163.490 104.242 1.00 66.19  ? 42  HIS E NE2 1 
ATOM   4450  N  N   . LEU E  2  43  ? 141.802 169.974 102.649 1.00 48.13  ? 43  LEU E N   1 
ATOM   4451  C  CA  . LEU E  2  43  ? 142.503 170.999 101.886 1.00 46.52  ? 43  LEU E CA  1 
ATOM   4452  C  C   . LEU E  2  43  ? 143.544 171.715 102.732 1.00 45.32  ? 43  LEU E C   1 
ATOM   4453  O  O   . LEU E  2  43  ? 144.658 171.966 102.260 1.00 47.71  ? 43  LEU E O   1 
ATOM   4454  C  CB  . LEU E  2  43  ? 141.508 172.006 101.313 1.00 48.44  ? 43  LEU E CB  1 
ATOM   4455  C  CG  . LEU E  2  43  ? 142.120 173.237 100.642 1.00 42.64  ? 43  LEU E CG  1 
ATOM   4456  C  CD1 . LEU E  2  43  ? 143.002 172.839 99.473  1.00 49.30  ? 43  LEU E CD1 1 
ATOM   4457  C  CD2 . LEU E  2  43  ? 141.029 174.191 100.189 1.00 45.33  ? 43  LEU E CD2 1 
ATOM   4458  N  N   . LEU E  2  44  ? 143.207 172.048 103.977 1.00 52.96  ? 44  LEU E N   1 
ATOM   4459  C  CA  . LEU E  2  44  ? 144.145 172.786 104.813 1.00 54.05  ? 44  LEU E CA  1 
ATOM   4460  C  C   . LEU E  2  44  ? 145.322 171.908 105.229 1.00 55.76  ? 44  LEU E C   1 
ATOM   4461  O  O   . LEU E  2  44  ? 146.444 172.396 105.398 1.00 55.23  ? 44  LEU E O   1 
ATOM   4462  C  CB  . LEU E  2  44  ? 143.404 173.368 106.017 1.00 50.96  ? 44  LEU E CB  1 
ATOM   4463  C  CG  . LEU E  2  44  ? 144.162 173.840 107.249 1.00 57.46  ? 44  LEU E CG  1 
ATOM   4464  C  CD1 . LEU E  2  44  ? 144.718 175.227 107.009 1.00 62.29  ? 44  LEU E CD1 1 
ATOM   4465  C  CD2 . LEU E  2  44  ? 143.194 173.874 108.410 1.00 52.08  ? 44  LEU E CD2 1 
ATOM   4466  N  N   . VAL E  2  45  ? 145.090 170.602 105.381 1.00 59.31  ? 45  VAL E N   1 
ATOM   4467  C  CA  . VAL E  2  45  ? 146.169 169.664 105.652 1.00 57.07  ? 45  VAL E CA  1 
ATOM   4468  C  C   . VAL E  2  45  ? 147.083 169.460 104.451 1.00 54.96  ? 45  VAL E C   1 
ATOM   4469  O  O   . VAL E  2  45  ? 148.305 169.383 104.618 1.00 53.80  ? 45  VAL E O   1 
ATOM   4470  C  CB  . VAL E  2  45  ? 145.587 168.316 106.132 1.00 55.56  ? 45  VAL E CB  1 
ATOM   4471  C  CG1 . VAL E  2  45  ? 146.617 167.208 106.015 1.00 51.86  ? 45  VAL E CG1 1 
ATOM   4472  C  CG2 . VAL E  2  45  ? 145.104 168.436 107.567 1.00 59.91  ? 45  VAL E CG2 1 
ATOM   4473  N  N   . TYR E  2  46  ? 146.526 169.383 103.241 1.00 62.91  ? 46  TYR E N   1 
ATOM   4474  C  CA  . TYR E  2  46  ? 147.332 169.175 102.045 1.00 56.28  ? 46  TYR E CA  1 
ATOM   4475  C  C   . TYR E  2  46  ? 148.364 170.270 101.819 1.00 57.35  ? 46  TYR E C   1 
ATOM   4476  O  O   . TYR E  2  46  ? 149.424 169.994 101.245 1.00 64.12  ? 46  TYR E O   1 
ATOM   4477  C  CB  . TYR E  2  46  ? 146.431 169.065 100.810 1.00 58.80  ? 46  TYR E CB  1 
ATOM   4478  C  CG  . TYR E  2  46  ? 147.135 168.531 99.584  1.00 57.17  ? 46  TYR E CG  1 
ATOM   4479  C  CD1 . TYR E  2  46  ? 147.766 169.387 98.693  1.00 60.37  ? 46  TYR E CD1 1 
ATOM   4480  C  CD2 . TYR E  2  46  ? 147.174 167.170 99.321  1.00 62.98  ? 46  TYR E CD2 1 
ATOM   4481  C  CE1 . TYR E  2  46  ? 148.413 168.903 97.575  1.00 60.24  ? 46  TYR E CE1 1 
ATOM   4482  C  CE2 . TYR E  2  46  ? 147.817 166.677 98.205  1.00 63.82  ? 46  TYR E CE2 1 
ATOM   4483  C  CZ  . TYR E  2  46  ? 148.435 167.548 97.336  1.00 65.26  ? 46  TYR E CZ  1 
ATOM   4484  O  OH  . TYR E  2  46  ? 149.078 167.062 96.222  1.00 77.64  ? 46  TYR E OH  1 
ATOM   4485  N  N   . LEU E  2  47  ? 148.089 171.497 102.252 1.00 53.53  ? 47  LEU E N   1 
ATOM   4486  C  CA  . LEU E  2  47  ? 149.062 172.575 102.157 1.00 54.78  ? 47  LEU E CA  1 
ATOM   4487  C  C   . LEU E  2  47  ? 150.163 172.473 103.203 1.00 55.53  ? 47  LEU E C   1 
ATOM   4488  O  O   . LEU E  2  47  ? 151.192 173.142 103.063 1.00 55.19  ? 47  LEU E O   1 
ATOM   4489  C  CB  . LEU E  2  47  ? 148.365 173.934 102.283 1.00 53.60  ? 47  LEU E CB  1 
ATOM   4490  C  CG  . LEU E  2  47  ? 147.169 174.192 101.367 1.00 55.85  ? 47  LEU E CG  1 
ATOM   4491  C  CD1 . LEU E  2  47  ? 146.810 175.667 101.379 1.00 58.20  ? 47  LEU E CD1 1 
ATOM   4492  C  CD2 . LEU E  2  47  ? 147.462 173.726 99.951  1.00 54.83  ? 47  LEU E CD2 1 
ATOM   4493  N  N   . TRP E  2  48  ? 149.973 171.660 104.239 1.00 54.99  ? 48  TRP E N   1 
ATOM   4494  C  CA  . TRP E  2  48  ? 150.986 171.476 105.270 1.00 52.67  ? 48  TRP E CA  1 
ATOM   4495  C  C   . TRP E  2  48  ? 152.047 170.478 104.824 1.00 54.82  ? 48  TRP E C   1 
ATOM   4496  O  O   . TRP E  2  48  ? 153.221 170.833 104.680 1.00 54.91  ? 48  TRP E O   1 
ATOM   4497  C  CB  . TRP E  2  48  ? 150.329 171.015 106.572 1.00 54.91  ? 48  TRP E CB  1 
ATOM   4498  C  CG  . TRP E  2  48  ? 151.272 170.884 107.720 1.00 56.52  ? 48  TRP E CG  1 
ATOM   4499  C  CD1 . TRP E  2  48  ? 152.255 171.756 108.079 1.00 60.82  ? 48  TRP E CD1 1 
ATOM   4500  C  CD2 . TRP E  2  48  ? 151.323 169.810 108.663 1.00 52.97  ? 48  TRP E CD2 1 
ATOM   4501  N  NE1 . TRP E  2  48  ? 152.916 171.292 109.190 1.00 56.04  ? 48  TRP E NE1 1 
ATOM   4502  C  CE2 . TRP E  2  48  ? 152.362 170.098 109.568 1.00 54.44  ? 48  TRP E CE2 1 
ATOM   4503  C  CE3 . TRP E  2  48  ? 150.590 168.632 108.831 1.00 51.32  ? 48  TRP E CE3 1 
ATOM   4504  C  CZ2 . TRP E  2  48  ? 152.686 169.252 110.624 1.00 56.16  ? 48  TRP E CZ2 1 
ATOM   4505  C  CZ3 . TRP E  2  48  ? 150.912 167.795 109.880 1.00 56.03  ? 48  TRP E CZ3 1 
ATOM   4506  C  CH2 . TRP E  2  48  ? 151.950 168.108 110.763 1.00 58.23  ? 48  TRP E CH2 1 
ATOM   4507  N  N   . LYS E  2  49  ? 151.645 169.229 104.601 1.00 51.68  ? 49  LYS E N   1 
ATOM   4508  C  CA  . LYS E  2  49  ? 152.544 168.175 104.131 1.00 49.45  ? 49  LYS E CA  1 
ATOM   4509  C  C   . LYS E  2  49  ? 151.805 167.331 103.102 1.00 54.96  ? 49  LYS E C   1 
ATOM   4510  O  O   . LYS E  2  49  ? 151.047 166.418 103.475 1.00 63.95  ? 49  LYS E O   1 
ATOM   4511  C  CB  . LYS E  2  49  ? 153.044 167.302 105.278 1.00 54.37  ? 49  LYS E CB  1 
ATOM   4512  C  CG  . LYS E  2  49  ? 153.558 168.058 106.492 1.00 58.81  ? 49  LYS E CG  1 
ATOM   4513  C  CD  . LYS E  2  49  ? 153.947 167.105 107.609 1.00 54.07  ? 49  LYS E CD  1 
ATOM   4514  C  CE  . LYS E  2  49  ? 155.454 166.992 107.738 1.00 53.92  ? 49  LYS E CE  1 
ATOM   4515  N  NZ  . LYS E  2  49  ? 155.897 167.098 109.153 1.00 54.02  ? 49  LYS E NZ  1 
ATOM   4516  N  N   . PRO E  2  50  ? 151.982 167.609 101.812 1.00 61.89  ? 50  PRO E N   1 
ATOM   4517  C  CA  . PRO E  2  50  ? 151.294 166.824 100.780 1.00 61.30  ? 50  PRO E CA  1 
ATOM   4518  C  C   . PRO E  2  50  ? 151.645 165.347 100.867 1.00 59.69  ? 50  PRO E C   1 
ATOM   4519  O  O   . PRO E  2  50  ? 152.768 164.952 101.184 1.00 63.28  ? 50  PRO E O   1 
ATOM   4520  C  CB  . PRO E  2  50  ? 151.794 167.431 99.465  1.00 64.27  ? 50  PRO E CB  1 
ATOM   4521  C  CG  . PRO E  2  50  ? 152.321 168.777 99.810  1.00 63.24  ? 50  PRO E CG  1 
ATOM   4522  C  CD  . PRO E  2  50  ? 152.523 168.876 101.294 1.00 63.57  ? 50  PRO E CD  1 
ATOM   4523  N  N   . TRP E  2  51  ? 150.645 164.518 100.573 1.00 58.80  ? 51  TRP E N   1 
ATOM   4524  C  CA  . TRP E  2  51  ? 150.818 163.071 100.564 1.00 59.88  ? 51  TRP E CA  1 
ATOM   4525  C  C   . TRP E  2  51  ? 150.571 162.521 99.167  1.00 57.54  ? 51  TRP E C   1 
ATOM   4526  O  O   . TRP E  2  51  ? 150.500 161.304 98.973  1.00 58.49  ? 51  TRP E O   1 
ATOM   4527  C  CB  . TRP E  2  51  ? 149.875 162.410 101.570 1.00 70.49  ? 51  TRP E CB  1 
ATOM   4528  C  CG  . TRP E  2  51  ? 148.425 162.520 101.195 1.00 72.38  ? 51  TRP E CG  1 
ATOM   4529  C  CD1 . TRP E  2  51  ? 147.696 161.628 100.465 1.00 65.33  ? 51  TRP E CD1 1 
ATOM   4530  C  CD2 . TRP E  2  51  ? 147.529 163.584 101.538 1.00 64.24  ? 51  TRP E CD2 1 
ATOM   4531  N  NE1 . TRP E  2  51  ? 146.403 162.071 100.330 1.00 59.03  ? 51  TRP E NE1 1 
ATOM   4532  C  CE2 . TRP E  2  51  ? 146.275 163.270 100.980 1.00 58.69  ? 51  TRP E CE2 1 
ATOM   4533  C  CE3 . TRP E  2  51  ? 147.666 164.771 102.263 1.00 60.30  ? 51  TRP E CE3 1 
ATOM   4534  C  CZ2 . TRP E  2  51  ? 145.167 164.100 101.124 1.00 61.63  ? 51  TRP E CZ2 1 
ATOM   4535  C  CZ3 . TRP E  2  51  ? 146.564 165.592 102.404 1.00 58.94  ? 51  TRP E CZ3 1 
ATOM   4536  C  CH2 . TRP E  2  51  ? 145.331 165.253 101.838 1.00 58.23  ? 51  TRP E CH2 1 
ATOM   4537  N  N   . LEU E  2  52  ? 150.442 163.413 98.192  1.00 65.56  ? 52  LEU E N   1 
ATOM   4538  C  CA  . LEU E  2  52  ? 150.161 163.032 96.815  1.00 65.82  ? 52  LEU E CA  1 
ATOM   4539  C  C   . LEU E  2  52  ? 150.804 164.037 95.869  1.00 69.80  ? 52  LEU E C   1 
ATOM   4540  O  O   . LEU E  2  52  ? 150.367 165.192 95.797  1.00 73.84  ? 52  LEU E O   1 
ATOM   4541  C  CB  . LEU E  2  52  ? 148.652 162.953 96.579  1.00 67.18  ? 52  LEU E CB  1 
ATOM   4542  C  CG  . LEU E  2  52  ? 147.989 161.606 96.868  1.00 72.58  ? 52  LEU E CG  1 
ATOM   4543  C  CD1 . LEU E  2  52  ? 146.582 161.568 96.301  1.00 74.96  ? 52  LEU E CD1 1 
ATOM   4544  C  CD2 . LEU E  2  52  ? 148.822 160.471 96.302  1.00 66.58  ? 52  LEU E CD2 1 
ATOM   4545  N  N   . PRO E  2  53  ? 151.848 163.639 95.129  1.00 70.40  ? 53  PRO E N   1 
ATOM   4546  C  CA  . PRO E  2  53  ? 152.568 164.532 94.217  1.00 70.68  ? 53  PRO E CA  1 
ATOM   4547  C  C   . PRO E  2  53  ? 151.711 164.987 93.041  1.00 81.34  ? 53  PRO E C   1 
ATOM   4548  O  O   . PRO E  2  53  ? 150.702 164.364 92.714  1.00 83.52  ? 53  PRO E O   1 
ATOM   4549  C  CB  . PRO E  2  53  ? 153.736 163.668 93.737  1.00 70.11  ? 53  PRO E CB  1 
ATOM   4550  C  CG  . PRO E  2  53  ? 153.234 162.276 93.859  1.00 70.09  ? 53  PRO E CG  1 
ATOM   4551  C  CD  . PRO E  2  53  ? 152.393 162.272 95.099  1.00 74.32  ? 53  PRO E CD  1 
ATOM   4552  O  OXT . PRO E  2  53  ? 152.008 165.990 92.392  1.00 82.24  ? 53  PRO E OXT 1 
ATOM   4553  N  N   . PRO F  1  3   ? 104.903 161.602 119.858 1.00 92.43  ? 3   PRO F N   1 
ATOM   4554  C  CA  . PRO F  1  3   ? 105.826 162.066 120.895 1.00 91.54  ? 3   PRO F CA  1 
ATOM   4555  C  C   . PRO F  1  3   ? 106.254 160.939 121.828 1.00 93.24  ? 3   PRO F C   1 
ATOM   4556  O  O   . PRO F  1  3   ? 105.953 160.998 123.020 1.00 95.88  ? 3   PRO F O   1 
ATOM   4557  C  CB  . PRO F  1  3   ? 105.001 163.120 121.652 1.00 87.32  ? 3   PRO F CB  1 
ATOM   4558  C  CG  . PRO F  1  3   ? 103.606 163.103 121.020 1.00 83.80  ? 3   PRO F CG  1 
ATOM   4559  C  CD  . PRO F  1  3   ? 103.507 161.831 120.253 1.00 85.74  ? 3   PRO F CD  1 
ATOM   4560  N  N   . ARG F  1  4   ? 106.944 159.924 121.295 1.00 81.82  ? 4   ARG F N   1 
ATOM   4561  C  CA  . ARG F  1  4   ? 107.135 158.687 122.030 1.00 75.74  ? 4   ARG F CA  1 
ATOM   4562  C  C   . ARG F  1  4   ? 108.583 158.248 121.928 1.00 81.03  ? 4   ARG F C   1 
ATOM   4563  O  O   . ARG F  1  4   ? 109.052 157.459 122.774 1.00 83.79  ? 4   ARG F O   1 
ATOM   4564  C  CB  . ARG F  1  4   ? 106.157 157.627 121.502 1.00 78.06  ? 4   ARG F CB  1 
ATOM   4565  C  CG  . ARG F  1  4   ? 106.025 156.412 122.393 1.00 84.00  ? 4   ARG F CG  1 
ATOM   4566  C  CD  . ARG F  1  4   ? 105.838 156.865 123.834 1.00 79.41  ? 4   ARG F CD  1 
ATOM   4567  N  NE  . ARG F  1  4   ? 106.877 156.393 124.738 1.00 80.17  ? 4   ARG F NE  1 
ATOM   4568  C  CZ  . ARG F  1  4   ? 106.933 156.703 126.025 1.00 82.95  ? 4   ARG F CZ  1 
ATOM   4569  N  NH1 . ARG F  1  4   ? 106.015 157.469 126.592 1.00 81.13  ? 4   ARG F NH1 1 
ATOM   4570  N  NH2 . ARG F  1  4   ? 107.933 156.230 126.763 1.00 82.37  ? 4   ARG F NH2 1 
ATOM   4571  N  N   . SER F  1  5   ? 109.352 158.724 120.939 1.00 76.61  ? 5   SER F N   1 
ATOM   4572  C  CA  . SER F  1  5   ? 110.509 158.014 120.391 1.00 79.40  ? 5   SER F CA  1 
ATOM   4573  C  C   . SER F  1  5   ? 111.760 158.309 121.232 1.00 69.32  ? 5   SER F C   1 
ATOM   4574  O  O   . SER F  1  5   ? 111.757 159.285 121.992 1.00 63.22  ? 5   SER F O   1 
ATOM   4575  C  CB  . SER F  1  5   ? 110.651 158.428 118.918 1.00 80.81  ? 5   SER F CB  1 
ATOM   4576  O  OG  . SER F  1  5   ? 111.327 157.468 118.125 1.00 87.42  ? 5   SER F OG  1 
ATOM   4577  N  N   . PRO F  1  6   ? 112.864 157.499 121.139 1.00 61.04  ? 6   PRO F N   1 
ATOM   4578  C  CA  . PRO F  1  6   ? 113.799 157.414 122.270 1.00 62.47  ? 6   PRO F CA  1 
ATOM   4579  C  C   . PRO F  1  6   ? 114.837 158.523 122.355 1.00 56.86  ? 6   PRO F C   1 
ATOM   4580  O  O   . PRO F  1  6   ? 116.046 158.267 122.261 1.00 53.73  ? 6   PRO F O   1 
ATOM   4581  C  CB  . PRO F  1  6   ? 114.468 156.056 122.040 1.00 67.78  ? 6   PRO F CB  1 
ATOM   4582  C  CG  . PRO F  1  6   ? 114.481 155.903 120.529 1.00 60.96  ? 6   PRO F CG  1 
ATOM   4583  C  CD  . PRO F  1  6   ? 113.513 156.927 119.946 1.00 61.01  ? 6   PRO F CD  1 
ATOM   4584  N  N   . VAL F  1  7   ? 114.373 159.755 122.565 1.00 60.88  ? 7   VAL F N   1 
ATOM   4585  C  CA  . VAL F  1  7   ? 115.290 160.859 122.826 1.00 54.27  ? 7   VAL F CA  1 
ATOM   4586  C  C   . VAL F  1  7   ? 116.123 160.570 124.067 1.00 54.41  ? 7   VAL F C   1 
ATOM   4587  O  O   . VAL F  1  7   ? 117.329 160.832 124.096 1.00 57.49  ? 7   VAL F O   1 
ATOM   4588  C  CB  . VAL F  1  7   ? 114.511 162.179 122.964 1.00 56.89  ? 7   VAL F CB  1 
ATOM   4589  C  CG1 . VAL F  1  7   ? 115.469 163.356 123.047 1.00 55.69  ? 7   VAL F CG1 1 
ATOM   4590  C  CG2 . VAL F  1  7   ? 113.547 162.344 121.808 1.00 63.19  ? 7   VAL F CG2 1 
ATOM   4591  N  N   . ARG F  1  8   ? 115.495 160.022 125.109 1.00 53.72  ? 8   ARG F N   1 
ATOM   4592  C  CA  . ARG F  1  8   ? 116.202 159.731 126.354 1.00 53.49  ? 8   ARG F CA  1 
ATOM   4593  C  C   . ARG F  1  8   ? 117.263 158.657 126.148 1.00 52.99  ? 8   ARG F C   1 
ATOM   4594  O  O   . ARG F  1  8   ? 118.386 158.760 126.661 1.00 55.95  ? 8   ARG F O   1 
ATOM   4595  C  CB  . ARG F  1  8   ? 115.200 159.286 127.415 1.00 55.30  ? 8   ARG F CB  1 
ATOM   4596  C  CG  . ARG F  1  8   ? 113.999 160.189 127.538 1.00 51.76  ? 8   ARG F CG  1 
ATOM   4597  C  CD  . ARG F  1  8   ? 113.445 160.178 128.939 1.00 50.91  ? 8   ARG F CD  1 
ATOM   4598  N  NE  . ARG F  1  8   ? 112.174 160.883 128.995 1.00 55.08  ? 8   ARG F NE  1 
ATOM   4599  C  CZ  . ARG F  1  8   ? 111.258 160.698 129.934 1.00 61.00  ? 8   ARG F CZ  1 
ATOM   4600  N  NH1 . ARG F  1  8   ? 111.456 159.860 130.937 1.00 65.78  ? 8   ARG F NH1 1 
ATOM   4601  N  NH2 . ARG F  1  8   ? 110.111 161.363 129.858 1.00 62.49  ? 8   ARG F NH2 1 
ATOM   4602  N  N   . THR F  1  9   ? 116.908 157.595 125.421 1.00 56.39  ? 9   THR F N   1 
ATOM   4603  C  CA  . THR F  1  9   ? 117.858 156.520 125.163 1.00 57.15  ? 9   THR F CA  1 
ATOM   4604  C  C   . THR F  1  9   ? 119.041 157.011 124.346 1.00 56.09  ? 9   THR F C   1 
ATOM   4605  O  O   . THR F  1  9   ? 120.189 156.667 124.648 1.00 53.88  ? 9   THR F O   1 
ATOM   4606  C  CB  . THR F  1  9   ? 117.167 155.359 124.447 1.00 59.98  ? 9   THR F CB  1 
ATOM   4607  O  OG1 . THR F  1  9   ? 115.868 155.151 125.013 1.00 64.41  ? 9   THR F OG1 1 
ATOM   4608  C  CG2 . THR F  1  9   ? 117.984 154.087 124.590 1.00 54.16  ? 9   THR F CG2 1 
ATOM   4609  N  N   . ASN F  1  10  ? 118.789 157.817 123.314 1.00 58.40  ? 10  ASN F N   1 
ATOM   4610  C  CA  . ASN F  1  10  ? 119.887 158.424 122.575 1.00 52.12  ? 10  ASN F CA  1 
ATOM   4611  C  C   . ASN F  1  10  ? 120.716 159.368 123.432 1.00 53.78  ? 10  ASN F C   1 
ATOM   4612  O  O   . ASN F  1  10  ? 121.941 159.401 123.289 1.00 56.22  ? 10  ASN F O   1 
ATOM   4613  C  CB  . ASN F  1  10  ? 119.356 159.174 121.351 1.00 52.04  ? 10  ASN F CB  1 
ATOM   4614  C  CG  . ASN F  1  10  ? 118.745 158.246 120.322 1.00 61.26  ? 10  ASN F CG  1 
ATOM   4615  O  OD1 . ASN F  1  10  ? 118.921 157.030 120.385 1.00 66.84  ? 10  ASN F OD1 1 
ATOM   4616  N  ND2 . ASN F  1  10  ? 118.023 158.816 119.364 1.00 66.92  ? 10  ASN F ND2 1 
ATOM   4617  N  N   . ILE F  1  11  ? 120.077 160.109 124.343 1.00 54.19  ? 11  ILE F N   1 
ATOM   4618  C  CA  . ILE F  1  11  ? 120.770 161.056 125.206 1.00 48.09  ? 11  ILE F CA  1 
ATOM   4619  C  C   . ILE F  1  11  ? 121.694 160.371 126.201 1.00 48.06  ? 11  ILE F C   1 
ATOM   4620  O  O   . ILE F  1  11  ? 122.801 160.869 126.454 1.00 51.82  ? 11  ILE F O   1 
ATOM   4621  C  CB  . ILE F  1  11  ? 119.720 161.914 125.942 1.00 51.77  ? 11  ILE F CB  1 
ATOM   4622  C  CG1 . ILE F  1  11  ? 119.361 163.153 125.128 1.00 52.60  ? 11  ILE F CG1 1 
ATOM   4623  C  CG2 . ILE F  1  11  ? 120.224 162.339 127.298 1.00 54.81  ? 11  ILE F CG2 1 
ATOM   4624  C  CD1 . ILE F  1  11  ? 118.254 163.967 125.753 1.00 56.16  ? 11  ILE F CD1 1 
ATOM   4625  N  N   . VAL F  1  12  ? 121.288 159.231 126.757 1.00 51.76  ? 12  VAL F N   1 
ATOM   4626  C  CA  . VAL F  1  12  ? 122.079 158.564 127.787 1.00 51.41  ? 12  VAL F CA  1 
ATOM   4627  C  C   . VAL F  1  12  ? 123.241 157.818 127.141 1.00 50.99  ? 12  VAL F C   1 
ATOM   4628  O  O   . VAL F  1  12  ? 124.206 157.445 127.816 1.00 53.15  ? 12  VAL F O   1 
ATOM   4629  C  CB  . VAL F  1  12  ? 121.209 157.611 128.628 1.00 51.02  ? 12  VAL F CB  1 
ATOM   4630  C  CG1 . VAL F  1  12  ? 120.887 156.348 127.846 1.00 50.49  ? 12  VAL F CG1 1 
ATOM   4631  C  CG2 . VAL F  1  12  ? 121.893 157.280 129.947 1.00 48.06  ? 12  VAL F CG2 1 
ATOM   4632  N  N   . ILE F  1  13  ? 123.171 157.616 125.826 1.00 54.21  ? 13  ILE F N   1 
ATOM   4633  C  CA  . ILE F  1  13  ? 124.234 156.926 125.105 1.00 50.00  ? 13  ILE F CA  1 
ATOM   4634  C  C   . ILE F  1  13  ? 125.139 157.974 124.476 1.00 50.92  ? 13  ILE F C   1 
ATOM   4635  O  O   . ILE F  1  13  ? 126.293 157.696 124.130 1.00 55.27  ? 13  ILE F O   1 
ATOM   4636  C  CB  . ILE F  1  13  ? 123.663 155.958 124.051 1.00 49.93  ? 13  ILE F CB  1 
ATOM   4637  C  CG1 . ILE F  1  13  ? 124.529 154.702 123.955 1.00 54.80  ? 13  ILE F CG1 1 
ATOM   4638  C  CG2 . ILE F  1  13  ? 123.559 156.628 122.692 1.00 53.45  ? 13  ILE F CG2 1 
ATOM   4639  C  CD1 . ILE F  1  13  ? 123.909 153.603 123.124 1.00 54.70  ? 13  ILE F CD1 1 
ATOM   4640  N  N   . PHE F  1  14  ? 124.619 159.189 124.333 1.00 55.45  ? 14  PHE F N   1 
ATOM   4641  C  CA  . PHE F  1  14  ? 125.386 160.327 123.858 1.00 54.80  ? 14  PHE F CA  1 
ATOM   4642  C  C   . PHE F  1  14  ? 126.261 160.933 124.947 1.00 53.80  ? 14  PHE F C   1 
ATOM   4643  O  O   . PHE F  1  14  ? 127.204 161.664 124.631 1.00 53.93  ? 14  PHE F O   1 
ATOM   4644  C  CB  . PHE F  1  14  ? 124.425 161.378 123.289 1.00 55.14  ? 14  PHE F CB  1 
ATOM   4645  C  CG  . PHE F  1  14  ? 125.102 162.538 122.627 1.00 55.66  ? 14  PHE F CG  1 
ATOM   4646  C  CD1 . PHE F  1  14  ? 125.916 162.344 121.526 1.00 61.35  ? 14  PHE F CD1 1 
ATOM   4647  C  CD2 . PHE F  1  14  ? 124.885 163.829 123.075 1.00 51.21  ? 14  PHE F CD2 1 
ATOM   4648  C  CE1 . PHE F  1  14  ? 126.529 163.412 120.905 1.00 59.98  ? 14  PHE F CE1 1 
ATOM   4649  C  CE2 . PHE F  1  14  ? 125.490 164.901 122.453 1.00 50.85  ? 14  PHE F CE2 1 
ATOM   4650  C  CZ  . PHE F  1  14  ? 126.315 164.692 121.369 1.00 56.39  ? 14  PHE F CZ  1 
ATOM   4651  N  N   . THR F  1  15  ? 125.985 160.633 126.215 1.00 56.46  ? 15  THR F N   1 
ATOM   4652  C  CA  . THR F  1  15  ? 126.813 161.084 127.326 1.00 50.66  ? 15  THR F CA  1 
ATOM   4653  C  C   . THR F  1  15  ? 127.939 160.116 127.657 1.00 51.82  ? 15  THR F C   1 
ATOM   4654  O  O   . THR F  1  15  ? 129.056 160.557 127.947 1.00 54.34  ? 15  THR F O   1 
ATOM   4655  C  CB  . THR F  1  15  ? 125.949 161.300 128.575 1.00 55.80  ? 15  THR F CB  1 
ATOM   4656  O  OG1 . THR F  1  15  ? 124.923 162.256 128.285 1.00 63.35  ? 15  THR F OG1 1 
ATOM   4657  C  CG2 . THR F  1  15  ? 126.790 161.810 129.734 1.00 57.82  ? 15  THR F CG2 1 
ATOM   4658  N  N   . ILE F  1  16  ? 127.674 158.810 127.613 1.00 54.54  ? 16  ILE F N   1 
ATOM   4659  C  CA  . ILE F  1  16  ? 128.716 157.815 127.845 1.00 58.44  ? 16  ILE F CA  1 
ATOM   4660  C  C   . ILE F  1  16  ? 129.807 157.859 126.782 1.00 59.13  ? 16  ILE F C   1 
ATOM   4661  O  O   . ILE F  1  16  ? 130.998 157.779 127.124 1.00 64.71  ? 16  ILE F O   1 
ATOM   4662  C  CB  . ILE F  1  16  ? 128.100 156.405 127.917 1.00 55.15  ? 16  ILE F CB  1 
ATOM   4663  C  CG1 . ILE F  1  16  ? 127.381 156.205 129.251 1.00 58.84  ? 16  ILE F CG1 1 
ATOM   4664  C  CG2 . ILE F  1  16  ? 129.162 155.333 127.729 1.00 56.56  ? 16  ILE F CG2 1 
ATOM   4665  C  CD1 . ILE F  1  16  ? 126.536 154.954 129.305 1.00 59.80  ? 16  ILE F CD1 1 
ATOM   4666  N  N   . LEU F  1  17  ? 129.438 157.991 125.509 1.00 47.97  ? 17  LEU F N   1 
ATOM   4667  C  CA  . LEU F  1  17  ? 130.393 158.031 124.412 1.00 46.07  ? 17  LEU F CA  1 
ATOM   4668  C  C   . LEU F  1  17  ? 131.354 159.207 124.505 1.00 49.67  ? 17  LEU F C   1 
ATOM   4669  O  O   . LEU F  1  17  ? 132.549 159.026 124.254 1.00 56.62  ? 17  LEU F O   1 
ATOM   4670  C  CB  . LEU F  1  17  ? 129.647 158.070 123.071 1.00 47.64  ? 17  LEU F CB  1 
ATOM   4671  C  CG  . LEU F  1  17  ? 130.432 158.313 121.780 1.00 51.53  ? 17  LEU F CG  1 
ATOM   4672  C  CD1 . LEU F  1  17  ? 129.902 157.418 120.677 1.00 50.77  ? 17  LEU F CD1 1 
ATOM   4673  C  CD2 . LEU F  1  17  ? 130.336 159.767 121.353 1.00 50.16  ? 17  LEU F CD2 1 
ATOM   4674  N  N   . GLY F  1  18  ? 130.873 160.393 124.863 1.00 50.07  ? 18  GLY F N   1 
ATOM   4675  C  CA  . GLY F  1  18  ? 131.744 161.540 125.013 1.00 52.08  ? 18  GLY F CA  1 
ATOM   4676  C  C   . GLY F  1  18  ? 132.757 161.374 126.124 1.00 49.77  ? 18  GLY F C   1 
ATOM   4677  O  O   . GLY F  1  18  ? 133.928 161.723 125.965 1.00 54.59  ? 18  GLY F O   1 
ATOM   4678  N  N   . PHE F  1  19  ? 132.310 160.839 127.261 1.00 45.28  ? 19  PHE F N   1 
ATOM   4679  C  CA  . PHE F  1  19  ? 133.213 160.594 128.378 1.00 52.41  ? 19  PHE F CA  1 
ATOM   4680  C  C   . PHE F  1  19  ? 134.267 159.548 128.024 1.00 54.36  ? 19  PHE F C   1 
ATOM   4681  O  O   . PHE F  1  19  ? 135.458 159.741 128.313 1.00 55.20  ? 19  PHE F O   1 
ATOM   4682  C  CB  . PHE F  1  19  ? 132.383 160.187 129.598 1.00 52.71  ? 19  PHE F CB  1 
ATOM   4683  C  CG  . PHE F  1  19  ? 133.169 159.569 130.713 1.00 54.09  ? 19  PHE F CG  1 
ATOM   4684  C  CD1 . PHE F  1  19  ? 133.781 160.363 131.665 1.00 51.97  ? 19  PHE F CD1 1 
ATOM   4685  C  CD2 . PHE F  1  19  ? 133.273 158.194 130.829 1.00 54.31  ? 19  PHE F CD2 1 
ATOM   4686  C  CE1 . PHE F  1  19  ? 134.492 159.797 132.700 1.00 56.97  ? 19  PHE F CE1 1 
ATOM   4687  C  CE2 . PHE F  1  19  ? 133.983 157.626 131.864 1.00 57.81  ? 19  PHE F CE2 1 
ATOM   4688  C  CZ  . PHE F  1  19  ? 134.589 158.430 132.802 1.00 60.89  ? 19  PHE F CZ  1 
ATOM   4689  N  N   . VAL F  1  20  ? 133.854 158.460 127.368 1.00 53.93  ? 20  VAL F N   1 
ATOM   4690  C  CA  . VAL F  1  20  ? 134.809 157.460 126.900 1.00 54.14  ? 20  VAL F CA  1 
ATOM   4691  C  C   . VAL F  1  20  ? 135.800 158.040 125.900 1.00 52.87  ? 20  VAL F C   1 
ATOM   4692  O  O   . VAL F  1  20  ? 136.997 157.737 125.979 1.00 58.01  ? 20  VAL F O   1 
ATOM   4693  C  CB  . VAL F  1  20  ? 134.078 156.255 126.282 1.00 49.18  ? 20  VAL F CB  1 
ATOM   4694  C  CG1 . VAL F  1  20  ? 135.069 155.274 125.679 1.00 42.19  ? 20  VAL F CG1 1 
ATOM   4695  C  CG2 . VAL F  1  20  ? 133.235 155.559 127.334 1.00 56.29  ? 20  VAL F CG2 1 
ATOM   4696  N  N   . VAL F  1  21  ? 135.339 158.870 124.965 1.00 48.58  ? 21  VAL F N   1 
ATOM   4697  C  CA  . VAL F  1  21  ? 136.241 159.478 123.995 1.00 52.32  ? 21  VAL F CA  1 
ATOM   4698  C  C   . VAL F  1  21  ? 137.228 160.411 124.684 1.00 49.51  ? 21  VAL F C   1 
ATOM   4699  O  O   . VAL F  1  21  ? 138.425 160.395 124.382 1.00 50.05  ? 21  VAL F O   1 
ATOM   4700  C  CB  . VAL F  1  21  ? 135.435 160.212 122.906 1.00 51.28  ? 21  VAL F CB  1 
ATOM   4701  C  CG1 . VAL F  1  21  ? 136.298 161.255 122.219 1.00 49.14  ? 21  VAL F CG1 1 
ATOM   4702  C  CG2 . VAL F  1  21  ? 134.888 159.219 121.897 1.00 54.88  ? 21  VAL F CG2 1 
ATOM   4703  N  N   . ALA F  1  22  ? 136.743 161.236 125.616 1.00 51.32  ? 22  ALA F N   1 
ATOM   4704  C  CA  . ALA F  1  22  ? 137.604 162.209 126.280 1.00 51.18  ? 22  ALA F CA  1 
ATOM   4705  C  C   . ALA F  1  22  ? 138.690 161.525 127.099 1.00 52.07  ? 22  ALA F C   1 
ATOM   4706  O  O   . ALA F  1  22  ? 139.858 161.943 127.078 1.00 54.33  ? 22  ALA F O   1 
ATOM   4707  C  CB  . ALA F  1  22  ? 136.765 163.130 127.167 1.00 50.73  ? 22  ALA F CB  1 
ATOM   4708  N  N   . LEU F  1  23  ? 138.278 160.430 127.739 1.00 58.25  ? 23  LEU F N   1 
ATOM   4709  C  CA  . LEU F  1  23  ? 139.133 159.589 128.565 1.00 54.16  ? 23  LEU F CA  1 
ATOM   4710  C  C   . LEU F  1  23  ? 140.329 159.115 127.792 1.00 50.80  ? 23  LEU F C   1 
ATOM   4711  O  O   . LEU F  1  23  ? 141.479 159.248 128.209 1.00 52.86  ? 23  LEU F O   1 
ATOM   4712  C  CB  . LEU F  1  23  ? 138.346 158.390 129.100 1.00 52.30  ? 23  LEU F CB  1 
ATOM   4713  C  CG  . LEU F  1  23  ? 138.161 158.326 130.617 1.00 58.73  ? 23  LEU F CG  1 
ATOM   4714  C  CD1 . LEU F  1  23  ? 137.164 157.241 130.993 1.00 58.50  ? 23  LEU F CD1 1 
ATOM   4715  C  CD2 . LEU F  1  23  ? 139.495 158.100 131.314 1.00 61.44  ? 23  LEU F CD2 1 
ATOM   4716  N  N   . LEU F  1  24  ? 140.014 158.554 126.644 1.00 47.52  ? 24  LEU F N   1 
ATOM   4717  C  CA  . LEU F  1  24  ? 140.996 158.015 125.711 1.00 48.62  ? 24  LEU F CA  1 
ATOM   4718  C  C   . LEU F  1  24  ? 141.865 159.116 125.119 1.00 49.64  ? 24  LEU F C   1 
ATOM   4719  O  O   . LEU F  1  24  ? 143.078 158.936 124.967 1.00 51.02  ? 24  LEU F O   1 
ATOM   4720  C  CB  . LEU F  1  24  ? 140.287 157.241 124.599 1.00 43.01  ? 24  LEU F CB  1 
ATOM   4721  C  CG  . LEU F  1  24  ? 141.132 156.866 123.381 1.00 44.41  ? 24  LEU F CG  1 
ATOM   4722  C  CD1 . LEU F  1  24  ? 141.801 155.522 123.598 1.00 53.25  ? 24  LEU F CD1 1 
ATOM   4723  C  CD2 . LEU F  1  24  ? 140.292 156.854 122.117 1.00 46.13  ? 24  LEU F CD2 1 
ATOM   4724  N  N   . ILE F  1  25  ? 141.252 160.250 124.797 1.00 60.39  ? 25  ILE F N   1 
ATOM   4725  C  CA  . ILE F  1  25  ? 141.975 161.377 124.216 1.00 55.15  ? 25  ILE F CA  1 
ATOM   4726  C  C   . ILE F  1  25  ? 142.985 161.982 125.187 1.00 54.32  ? 25  ILE F C   1 
ATOM   4727  O  O   . ILE F  1  25  ? 144.082 162.376 124.789 1.00 58.05  ? 25  ILE F O   1 
ATOM   4728  C  CB  . ILE F  1  25  ? 141.009 162.482 123.746 1.00 55.05  ? 25  ILE F CB  1 
ATOM   4729  C  CG1 . ILE F  1  25  ? 139.933 161.895 122.830 1.00 57.31  ? 25  ILE F CG1 1 
ATOM   4730  C  CG2 . ILE F  1  25  ? 141.773 163.591 123.038 1.00 56.28  ? 25  ILE F CG2 1 
ATOM   4731  C  CD1 . ILE F  1  25  ? 139.481 162.838 121.737 1.00 57.96  ? 25  ILE F CD1 1 
ATOM   4732  N  N   . HIS F  1  26  ? 142.598 162.040 126.459 1.00 54.81  ? 26  HIS F N   1 
ATOM   4733  C  CA  . HIS F  1  26  ? 143.435 162.576 127.524 1.00 60.06  ? 26  HIS F CA  1 
ATOM   4734  C  C   . HIS F  1  26  ? 144.595 161.644 127.818 1.00 58.05  ? 26  HIS F C   1 
ATOM   4735  O  O   . HIS F  1  26  ? 145.713 162.078 128.097 1.00 63.77  ? 26  HIS F O   1 
ATOM   4736  C  CB  . HIS F  1  26  ? 142.636 162.634 128.830 1.00 65.18  ? 26  HIS F CB  1 
ATOM   4737  C  CG  . HIS F  1  26  ? 141.735 163.820 128.962 1.00 58.72  ? 26  HIS F CG  1 
ATOM   4738  N  ND1 . HIS F  1  26  ? 142.157 165.025 129.480 1.00 53.35  ? 26  HIS F ND1 1 
ATOM   4739  C  CD2 . HIS F  1  26  ? 140.416 163.966 128.695 1.00 66.80  ? 26  HIS F CD2 1 
ATOM   4740  C  CE1 . HIS F  1  26  ? 141.142 165.871 129.503 1.00 72.79  ? 26  HIS F CE1 1 
ATOM   4741  N  NE2 . HIS F  1  26  ? 140.076 165.255 129.026 1.00 78.13  ? 26  HIS F NE2 1 
ATOM   4742  N  N   . PHE F  1  27  ? 144.304 160.351 127.753 1.00 57.12  ? 27  PHE F N   1 
ATOM   4743  C  CA  . PHE F  1  27  ? 145.258 159.312 128.124 1.00 55.88  ? 27  PHE F CA  1 
ATOM   4744  C  C   . PHE F  1  27  ? 146.371 159.240 127.085 1.00 47.43  ? 27  PHE F C   1 
ATOM   4745  O  O   . PHE F  1  27  ? 147.521 158.959 127.429 1.00 50.04  ? 27  PHE F O   1 
ATOM   4746  C  CB  . PHE F  1  27  ? 144.572 157.952 128.286 1.00 52.37  ? 27  PHE F CB  1 
ATOM   4747  C  CG  . PHE F  1  27  ? 144.075 157.684 129.676 1.00 52.32  ? 27  PHE F CG  1 
ATOM   4748  C  CD1 . PHE F  1  27  ? 144.878 157.948 130.771 1.00 52.57  ? 27  PHE F CD1 1 
ATOM   4749  C  CD2 . PHE F  1  27  ? 142.820 157.143 129.888 1.00 55.16  ? 27  PHE F CD2 1 
ATOM   4750  C  CE1 . PHE F  1  27  ? 144.431 157.697 132.050 1.00 56.27  ? 27  PHE F CE1 1 
ATOM   4751  C  CE2 . PHE F  1  27  ? 142.368 156.890 131.167 1.00 55.22  ? 27  PHE F CE2 1 
ATOM   4752  C  CZ  . PHE F  1  27  ? 143.175 157.167 132.249 1.00 55.66  ? 27  PHE F CZ  1 
ATOM   4753  N  N   . ILE F  1  28  ? 146.058 159.483 125.813 1.00 48.86  ? 28  ILE F N   1 
ATOM   4754  C  CA  . ILE F  1  28  ? 147.048 159.451 124.743 1.00 51.86  ? 28  ILE F CA  1 
ATOM   4755  C  C   . ILE F  1  28  ? 147.987 160.643 124.873 1.00 52.84  ? 28  ILE F C   1 
ATOM   4756  O  O   . ILE F  1  28  ? 149.208 160.500 124.746 1.00 60.16  ? 28  ILE F O   1 
ATOM   4757  C  CB  . ILE F  1  28  ? 146.369 159.425 123.361 1.00 46.06  ? 28  ILE F CB  1 
ATOM   4758  C  CG1 . ILE F  1  28  ? 145.696 158.072 123.129 1.00 48.52  ? 28  ILE F CG1 1 
ATOM   4759  C  CG2 . ILE F  1  28  ? 147.374 159.715 122.261 1.00 49.57  ? 28  ILE F CG2 1 
ATOM   4760  C  CD1 . ILE F  1  28  ? 144.844 158.019 121.889 1.00 41.80  ? 28  ILE F CD1 1 
ATOM   4761  N  N   . VAL F  1  29  ? 147.427 161.829 125.135 1.00 51.44  ? 29  VAL F N   1 
ATOM   4762  C  CA  . VAL F  1  29  ? 148.244 163.028 125.291 1.00 52.82  ? 29  VAL F CA  1 
ATOM   4763  C  C   . VAL F  1  29  ? 149.095 162.985 126.552 1.00 54.15  ? 29  VAL F C   1 
ATOM   4764  O  O   . VAL F  1  29  ? 150.170 163.601 126.582 1.00 55.43  ? 29  VAL F O   1 
ATOM   4765  C  CB  . VAL F  1  29  ? 147.369 164.301 125.264 1.00 50.53  ? 29  VAL F CB  1 
ATOM   4766  C  CG1 . VAL F  1  29  ? 146.809 164.619 126.640 1.00 54.87  ? 29  VAL F CG1 1 
ATOM   4767  C  CG2 . VAL F  1  29  ? 148.167 165.477 124.729 1.00 54.81  ? 29  VAL F CG2 1 
ATOM   4768  N  N   . LEU F  1  30  ? 148.658 162.272 127.592 1.00 59.06  ? 30  LEU F N   1 
ATOM   4769  C  CA  . LEU F  1  30  ? 149.464 162.062 128.788 1.00 53.72  ? 30  LEU F CA  1 
ATOM   4770  C  C   . LEU F  1  30  ? 150.548 161.019 128.545 1.00 51.94  ? 30  LEU F C   1 
ATOM   4771  O  O   . LEU F  1  30  ? 151.581 161.027 129.221 1.00 57.09  ? 30  LEU F O   1 
ATOM   4772  C  CB  . LEU F  1  30  ? 148.571 161.669 129.970 1.00 51.01  ? 30  LEU F CB  1 
ATOM   4773  C  CG  . LEU F  1  30  ? 149.154 161.070 131.255 1.00 53.53  ? 30  LEU F CG  1 
ATOM   4774  C  CD1 . LEU F  1  30  ? 148.277 161.433 132.432 1.00 61.38  ? 30  LEU F CD1 1 
ATOM   4775  C  CD2 . LEU F  1  30  ? 149.269 159.555 131.165 1.00 51.42  ? 30  LEU F CD2 1 
ATOM   4776  N  N   . SER F  1  31  ? 150.339 160.132 127.581 1.00 53.04  ? 31  SER F N   1 
ATOM   4777  C  CA  . SER F  1  31  ? 151.353 159.142 127.250 1.00 46.46  ? 31  SER F CA  1 
ATOM   4778  C  C   . SER F  1  31  ? 152.435 159.683 126.329 1.00 48.26  ? 31  SER F C   1 
ATOM   4779  O  O   . SER F  1  31  ? 153.461 159.018 126.167 1.00 59.01  ? 31  SER F O   1 
ATOM   4780  C  CB  . SER F  1  31  ? 150.690 157.912 126.614 1.00 46.36  ? 31  SER F CB  1 
ATOM   4781  O  OG  . SER F  1  31  ? 151.651 157.084 125.989 1.00 57.86  ? 31  SER F OG  1 
ATOM   4782  N  N   . SER F  1  32  ? 152.253 160.855 125.727 1.00 48.44  ? 32  SER F N   1 
ATOM   4783  C  CA  . SER F  1  32  ? 153.274 161.498 124.913 1.00 52.09  ? 32  SER F CA  1 
ATOM   4784  C  C   . SER F  1  32  ? 154.311 162.166 125.810 1.00 55.82  ? 32  SER F C   1 
ATOM   4785  O  O   . SER F  1  32  ? 153.957 162.981 126.666 1.00 65.12  ? 32  SER F O   1 
ATOM   4786  C  CB  . SER F  1  32  ? 152.654 162.539 123.987 1.00 52.50  ? 32  SER F CB  1 
ATOM   4787  O  OG  . SER F  1  32  ? 153.635 163.432 123.493 1.00 51.49  ? 32  SER F OG  1 
ATOM   4788  N  N   . PRO F  1  33  ? 155.592 161.827 125.638 1.00 53.69  ? 33  PRO F N   1 
ATOM   4789  C  CA  . PRO F  1  33  ? 156.626 162.405 126.509 1.00 56.25  ? 33  PRO F CA  1 
ATOM   4790  C  C   . PRO F  1  33  ? 156.764 163.909 126.377 1.00 59.36  ? 33  PRO F C   1 
ATOM   4791  O  O   . PRO F  1  33  ? 157.303 164.545 127.291 1.00 64.46  ? 33  PRO F O   1 
ATOM   4792  C  CB  . PRO F  1  33  ? 157.908 161.691 126.055 1.00 58.16  ? 33  PRO F CB  1 
ATOM   4793  C  CG  . PRO F  1  33  ? 157.431 160.475 125.314 1.00 63.55  ? 33  PRO F CG  1 
ATOM   4794  C  CD  . PRO F  1  33  ? 156.167 160.906 124.648 1.00 56.16  ? 33  PRO F CD  1 
ATOM   4795  N  N   . GLU F  1  34  ? 156.301 164.499 125.277 1.00 60.13  ? 34  GLU F N   1 
ATOM   4796  C  CA  . GLU F  1  34  ? 156.503 165.923 125.055 1.00 60.06  ? 34  GLU F CA  1 
ATOM   4797  C  C   . GLU F  1  34  ? 155.354 166.762 125.605 1.00 59.24  ? 34  GLU F C   1 
ATOM   4798  O  O   . GLU F  1  34  ? 155.475 167.990 125.672 1.00 59.65  ? 34  GLU F O   1 
ATOM   4799  C  CB  . GLU F  1  34  ? 156.723 166.159 123.554 1.00 61.94  ? 34  GLU F CB  1 
ATOM   4800  C  CG  . GLU F  1  34  ? 157.224 167.538 123.144 1.00 63.68  ? 34  GLU F CG  1 
ATOM   4801  C  CD  . GLU F  1  34  ? 156.115 168.483 122.749 1.00 72.46  ? 34  GLU F CD  1 
ATOM   4802  O  OE1 . GLU F  1  34  ? 154.935 168.142 122.961 1.00 79.45  ? 34  GLU F OE1 1 
ATOM   4803  O  OE2 . GLU F  1  34  ? 156.425 169.562 122.204 1.00 71.21  ? 34  GLU F OE2 1 
ATOM   4804  N  N   . TYR F  1  35  ? 154.264 166.129 126.047 1.00 56.32  ? 35  TYR F N   1 
ATOM   4805  C  CA  . TYR F  1  35  ? 153.149 166.837 126.663 1.00 52.98  ? 35  TYR F CA  1 
ATOM   4806  C  C   . TYR F  1  35  ? 152.817 166.374 128.074 1.00 56.95  ? 35  TYR F C   1 
ATOM   4807  O  O   . TYR F  1  35  ? 152.014 167.034 128.742 1.00 60.88  ? 35  TYR F O   1 
ATOM   4808  C  CB  . TYR F  1  35  ? 151.880 166.710 125.804 1.00 51.24  ? 35  TYR F CB  1 
ATOM   4809  C  CG  . TYR F  1  35  ? 151.827 167.663 124.638 1.00 51.86  ? 35  TYR F CG  1 
ATOM   4810  C  CD1 . TYR F  1  35  ? 151.553 169.007 124.839 1.00 55.08  ? 35  TYR F CD1 1 
ATOM   4811  C  CD2 . TYR F  1  35  ? 152.021 167.220 123.339 1.00 51.79  ? 35  TYR F CD2 1 
ATOM   4812  C  CE1 . TYR F  1  35  ? 151.497 169.887 123.786 1.00 53.14  ? 35  TYR F CE1 1 
ATOM   4813  C  CE2 . TYR F  1  35  ? 151.964 168.097 122.274 1.00 51.65  ? 35  TYR F CE2 1 
ATOM   4814  C  CZ  . TYR F  1  35  ? 151.703 169.430 122.507 1.00 55.26  ? 35  TYR F CZ  1 
ATOM   4815  O  OH  . TYR F  1  35  ? 151.644 170.318 121.463 1.00 62.11  ? 35  TYR F OH  1 
ATOM   4816  N  N   . ASN F  1  36  ? 153.403 165.276 128.551 1.00 61.93  ? 36  ASN F N   1 
ATOM   4817  C  CA  . ASN F  1  36  ? 152.994 164.717 129.835 1.00 60.44  ? 36  ASN F CA  1 
ATOM   4818  C  C   . ASN F  1  36  ? 153.394 165.659 130.963 1.00 63.11  ? 36  ASN F C   1 
ATOM   4819  O  O   . ASN F  1  36  ? 154.586 165.868 131.210 1.00 71.47  ? 36  ASN F O   1 
ATOM   4820  C  CB  . ASN F  1  36  ? 153.611 163.331 130.042 1.00 55.10  ? 36  ASN F CB  1 
ATOM   4821  C  CG  . ASN F  1  36  ? 153.338 162.768 131.426 1.00 57.02  ? 36  ASN F CG  1 
ATOM   4822  O  OD1 . ASN F  1  36  ? 153.937 163.184 132.412 1.00 66.63  ? 36  ASN F OD1 1 
ATOM   4823  N  ND2 . ASN F  1  36  ? 152.430 161.803 131.498 1.00 62.90  ? 36  ASN F ND2 1 
ATOM   4824  N  N   . TRP F  1  37  ? 152.406 166.230 131.657 1.00 52.44  ? 37  TRP F N   1 
ATOM   4825  C  CA  . TRP F  1  37  ? 152.704 167.252 132.653 1.00 57.58  ? 37  TRP F CA  1 
ATOM   4826  C  C   . TRP F  1  37  ? 153.290 166.655 133.926 1.00 62.76  ? 37  TRP F C   1 
ATOM   4827  O  O   . TRP F  1  37  ? 154.088 167.308 134.609 1.00 68.21  ? 37  TRP F O   1 
ATOM   4828  C  CB  . TRP F  1  37  ? 151.444 168.058 132.982 1.00 57.82  ? 37  TRP F CB  1 
ATOM   4829  C  CG  . TRP F  1  37  ? 150.269 167.240 133.436 1.00 60.16  ? 37  TRP F CG  1 
ATOM   4830  C  CD1 . TRP F  1  37  ? 149.837 167.081 134.719 1.00 61.12  ? 37  TRP F CD1 1 
ATOM   4831  C  CD2 . TRP F  1  37  ? 149.364 166.490 132.614 1.00 64.47  ? 37  TRP F CD2 1 
ATOM   4832  N  NE1 . TRP F  1  37  ? 148.729 166.273 134.751 1.00 58.26  ? 37  TRP F NE1 1 
ATOM   4833  C  CE2 . TRP F  1  37  ? 148.417 165.896 133.472 1.00 56.83  ? 37  TRP F CE2 1 
ATOM   4834  C  CE3 . TRP F  1  37  ? 149.264 166.257 131.239 1.00 65.21  ? 37  TRP F CE3 1 
ATOM   4835  C  CZ2 . TRP F  1  37  ? 147.387 165.087 133.001 1.00 56.89  ? 37  TRP F CZ2 1 
ATOM   4836  C  CZ3 . TRP F  1  37  ? 148.240 165.451 130.774 1.00 57.49  ? 37  TRP F CZ3 1 
ATOM   4837  C  CH2 . TRP F  1  37  ? 147.316 164.877 131.653 1.00 53.53  ? 37  TRP F CH2 1 
ATOM   4838  N  N   . LEU F  1  38  ? 152.902 165.432 134.267 1.00 66.24  ? 38  LEU F N   1 
ATOM   4839  C  CA  . LEU F  1  38  ? 153.347 164.785 135.503 1.00 62.95  ? 38  LEU F CA  1 
ATOM   4840  C  C   . LEU F  1  38  ? 154.597 163.930 135.279 1.00 64.95  ? 38  LEU F C   1 
ATOM   4841  O  O   . LEU F  1  38  ? 154.716 162.801 135.746 1.00 72.27  ? 38  LEU F O   1 
ATOM   4842  C  CB  . LEU F  1  38  ? 152.185 163.989 136.105 1.00 60.36  ? 38  LEU F CB  1 
ATOM   4843  C  CG  . LEU F  1  38  ? 151.472 162.827 135.387 1.00 64.36  ? 38  LEU F CG  1 
ATOM   4844  C  CD1 . LEU F  1  38  ? 152.132 161.458 135.480 1.00 72.48  ? 38  LEU F CD1 1 
ATOM   4845  C  CD2 . LEU F  1  38  ? 150.056 162.744 135.932 1.00 51.14  ? 38  LEU F CD2 1 
ATOM   4846  N  N   . SER F  1  39  ? 155.585 164.522 134.606 1.00 77.09  ? 39  SER F N   1 
ATOM   4847  C  CA  . SER F  1  39  ? 156.867 163.849 134.417 1.00 82.09  ? 39  SER F CA  1 
ATOM   4848  C  C   . SER F  1  39  ? 158.046 164.815 134.400 1.00 84.62  ? 39  SER F C   1 
ATOM   4849  O  O   . SER F  1  39  ? 159.124 164.463 133.913 1.00 89.36  ? 39  SER F O   1 
ATOM   4850  C  CB  . SER F  1  39  ? 156.862 163.031 133.124 1.00 87.73  ? 39  SER F CB  1 
ATOM   4851  O  OG  . SER F  1  39  ? 156.193 161.796 133.305 1.00 91.64  ? 39  SER F OG  1 
ATOM   4852  N  N   . ASN F  1  40  ? 157.863 166.028 134.911 1.00 102.99 ? 40  ASN F N   1 
ATOM   4853  C  CA  . ASN F  1  40  ? 158.916 167.042 134.841 1.00 108.23 ? 40  ASN F CA  1 
ATOM   4854  C  C   . ASN F  1  40  ? 160.138 166.697 135.694 1.00 106.43 ? 40  ASN F C   1 
ATOM   4855  O  O   . ASN F  1  40  ? 160.258 165.592 136.223 1.00 107.18 ? 40  ASN F O   1 
ATOM   4856  C  CB  . ASN F  1  40  ? 158.367 168.407 135.262 1.00 109.20 ? 40  ASN F CB  1 
ATOM   4857  C  CG  . ASN F  1  40  ? 157.015 168.703 134.647 1.00 109.61 ? 40  ASN F CG  1 
ATOM   4858  O  OD1 . ASN F  1  40  ? 156.640 168.118 133.631 1.00 109.22 ? 40  ASN F OD1 1 
ATOM   4859  N  ND2 . ASN F  1  40  ? 156.271 169.614 135.265 1.00 105.78 ? 40  ASN F ND2 1 
ATOM   4860  N  N   . ASP G  2  5   ? 98.948  165.542 123.763 1.00 101.03 ? 5   ASP G N   1 
ATOM   4861  C  CA  . ASP G  2  5   ? 99.100  166.470 124.878 1.00 97.94  ? 5   ASP G CA  1 
ATOM   4862  C  C   . ASP G  2  5   ? 100.518 167.028 124.939 1.00 92.89  ? 5   ASP G C   1 
ATOM   4863  O  O   . ASP G  2  5   ? 101.303 166.660 125.813 1.00 89.35  ? 5   ASP G O   1 
ATOM   4864  C  CB  . ASP G  2  5   ? 98.749  165.782 126.199 1.00 89.50  ? 5   ASP G CB  1 
ATOM   4865  C  CG  . ASP G  2  5   ? 99.447  164.446 126.364 1.00 95.86  ? 5   ASP G CG  1 
ATOM   4866  O  OD1 . ASP G  2  5   ? 100.598 164.431 126.848 1.00 95.92  ? 5   ASP G OD1 1 
ATOM   4867  O  OD2 . ASP G  2  5   ? 98.844  163.411 126.009 1.00 98.96  ? 5   ASP G OD2 1 
ATOM   4868  N  N   . ASP G  2  6   ? 100.840 167.917 124.006 1.00 81.88  ? 6   ASP G N   1 
ATOM   4869  C  CA  . ASP G  2  6   ? 102.164 168.525 123.954 1.00 80.94  ? 6   ASP G CA  1 
ATOM   4870  C  C   . ASP G  2  6   ? 102.140 169.862 123.220 1.00 79.06  ? 6   ASP G C   1 
ATOM   4871  O  O   . ASP G  2  6   ? 101.509 169.996 122.172 1.00 81.41  ? 6   ASP G O   1 
ATOM   4872  C  CB  . ASP G  2  6   ? 103.162 167.578 123.285 1.00 83.25  ? 6   ASP G CB  1 
ATOM   4873  C  CG  . ASP G  2  6   ? 102.669 167.062 121.947 1.00 83.12  ? 6   ASP G CG  1 
ATOM   4874  O  OD1 . ASP G  2  6   ? 101.439 166.931 121.776 1.00 74.11  ? 6   ASP G OD1 1 
ATOM   4875  O  OD2 . ASP G  2  6   ? 103.512 166.786 121.067 1.00 90.53  ? 6   ASP G OD2 1 
ATOM   4876  N  N   . LEU G  2  7   ? 102.833 170.848 123.780 1.00 75.75  ? 7   LEU G N   1 
ATOM   4877  C  CA  . LEU G  2  7   ? 102.901 172.177 123.184 1.00 82.24  ? 7   LEU G CA  1 
ATOM   4878  C  C   . LEU G  2  7   ? 104.248 172.394 122.502 1.00 83.97  ? 7   LEU G C   1 
ATOM   4879  O  O   . LEU G  2  7   ? 104.799 173.494 122.530 1.00 76.85  ? 7   LEU G O   1 
ATOM   4880  C  CB  . LEU G  2  7   ? 102.669 173.253 124.246 1.00 88.35  ? 7   LEU G CB  1 
ATOM   4881  C  CG  . LEU G  2  7   ? 102.265 174.635 123.730 1.00 90.37  ? 7   LEU G CG  1 
ATOM   4882  C  CD1 . LEU G  2  7   ? 103.407 175.626 123.894 1.00 83.83  ? 7   LEU G CD1 1 
ATOM   4883  C  CD2 . LEU G  2  7   ? 101.823 174.556 122.277 1.00 86.08  ? 7   LEU G CD2 1 
ATOM   4884  N  N   . VAL G  2  8   ? 104.770 171.336 121.891 1.00 78.06  ? 8   VAL G N   1 
ATOM   4885  C  CA  . VAL G  2  8   ? 106.052 171.399 121.198 1.00 75.33  ? 8   VAL G CA  1 
ATOM   4886  C  C   . VAL G  2  8   ? 105.895 172.043 119.822 1.00 78.27  ? 8   VAL G C   1 
ATOM   4887  O  O   . VAL G  2  8   ? 104.775 172.197 119.332 1.00 77.74  ? 8   VAL G O   1 
ATOM   4888  C  CB  . VAL G  2  8   ? 106.675 169.996 121.048 1.00 70.31  ? 8   VAL G CB  1 
ATOM   4889  C  CG1 . VAL G  2  8   ? 106.207 169.333 119.761 1.00 71.30  ? 8   VAL G CG1 1 
ATOM   4890  C  CG2 . VAL G  2  8   ? 108.193 170.073 121.108 1.00 62.79  ? 8   VAL G CG2 1 
ATOM   4891  N  N   . PRO G  2  9   ? 107.022 172.428 119.201 1.00 74.39  ? 9   PRO G N   1 
ATOM   4892  C  CA  . PRO G  2  9   ? 107.064 173.062 117.879 1.00 74.32  ? 9   PRO G CA  1 
ATOM   4893  C  C   . PRO G  2  9   ? 106.170 172.352 116.866 1.00 73.19  ? 9   PRO G C   1 
ATOM   4894  O  O   . PRO G  2  9   ? 106.252 171.132 116.727 1.00 73.37  ? 9   PRO G O   1 
ATOM   4895  C  CB  . PRO G  2  9   ? 108.532 172.917 117.478 1.00 72.14  ? 9   PRO G CB  1 
ATOM   4896  C  CG  . PRO G  2  9   ? 109.265 172.935 118.775 1.00 77.44  ? 9   PRO G CG  1 
ATOM   4897  C  CD  . PRO G  2  9   ? 108.369 172.256 119.775 1.00 74.80  ? 9   PRO G CD  1 
ATOM   4898  N  N   . PRO G  2  10  ? 105.322 173.117 116.165 1.00 82.92  ? 10  PRO G N   1 
ATOM   4899  C  CA  . PRO G  2  10  ? 104.389 172.595 115.161 1.00 82.31  ? 10  PRO G CA  1 
ATOM   4900  C  C   . PRO G  2  10  ? 105.044 171.606 114.201 1.00 79.16  ? 10  PRO G C   1 
ATOM   4901  O  O   . PRO G  2  10  ? 104.346 170.787 113.602 1.00 79.73  ? 10  PRO G O   1 
ATOM   4902  C  CB  . PRO G  2  10  ? 103.958 173.853 114.407 1.00 83.44  ? 10  PRO G CB  1 
ATOM   4903  C  CG  . PRO G  2  10  ? 104.060 174.939 115.422 1.00 84.55  ? 10  PRO G CG  1 
ATOM   4904  C  CD  . PRO G  2  10  ? 105.231 174.582 116.295 1.00 80.36  ? 10  PRO G CD  1 
ATOM   4905  N  N   . LYS G  2  11  ? 106.363 171.680 114.056 1.00 68.57  ? 11  LYS G N   1 
ATOM   4906  C  CA  . LYS G  2  11  ? 107.076 170.777 113.154 1.00 67.76  ? 11  LYS G CA  1 
ATOM   4907  C  C   . LYS G  2  11  ? 107.349 169.434 113.815 1.00 68.83  ? 11  LYS G C   1 
ATOM   4908  O  O   . LYS G  2  11  ? 107.008 168.381 113.266 1.00 65.17  ? 11  LYS G O   1 
ATOM   4909  C  CB  . LYS G  2  11  ? 108.410 171.391 112.699 1.00 67.20  ? 11  LYS G CB  1 
ATOM   4910  C  CG  . LYS G  2  11  ? 108.686 171.190 111.224 1.00 71.84  ? 11  LYS G CG  1 
ATOM   4911  C  CD  . LYS G  2  11  ? 110.174 171.264 110.945 1.00 72.75  ? 11  LYS G CD  1 
ATOM   4912  C  CE  . LYS G  2  11  ? 110.463 171.033 109.477 1.00 68.19  ? 11  LYS G CE  1 
ATOM   4913  N  NZ  . LYS G  2  11  ? 111.920 171.033 109.213 1.00 65.33  ? 11  LYS G NZ  1 
ATOM   4914  N  N   . TRP G  2  12  ? 107.947 169.466 115.007 1.00 64.78  ? 12  TRP G N   1 
ATOM   4915  C  CA  . TRP G  2  12  ? 108.450 168.265 115.673 1.00 61.52  ? 12  TRP G CA  1 
ATOM   4916  C  C   . TRP G  2  12  ? 107.434 167.631 116.612 1.00 64.44  ? 12  TRP G C   1 
ATOM   4917  O  O   . TRP G  2  12  ? 107.816 167.000 117.600 1.00 60.34  ? 12  TRP G O   1 
ATOM   4918  C  CB  . TRP G  2  12  ? 109.730 168.612 116.429 1.00 63.28  ? 12  TRP G CB  1 
ATOM   4919  C  CG  . TRP G  2  12  ? 110.776 169.230 115.560 1.00 61.68  ? 12  TRP G CG  1 
ATOM   4920  C  CD1 . TRP G  2  12  ? 111.038 170.559 115.391 1.00 60.32  ? 12  TRP G CD1 1 
ATOM   4921  C  CD2 . TRP G  2  12  ? 111.681 168.534 114.709 1.00 61.46  ? 12  TRP G CD2 1 
ATOM   4922  N  NE1 . TRP G  2  12  ? 112.071 170.729 114.500 1.00 54.43  ? 12  TRP G NE1 1 
ATOM   4923  C  CE2 . TRP G  2  12  ? 112.480 169.498 114.066 1.00 59.12  ? 12  TRP G CE2 1 
ATOM   4924  C  CE3 . TRP G  2  12  ? 111.902 167.182 114.433 1.00 61.57  ? 12  TRP G CE3 1 
ATOM   4925  C  CZ2 . TRP G  2  12  ? 113.479 169.153 113.166 1.00 63.51  ? 12  TRP G CZ2 1 
ATOM   4926  C  CZ3 . TRP G  2  12  ? 112.889 166.843 113.547 1.00 61.44  ? 12  TRP G CZ3 1 
ATOM   4927  C  CH2 . TRP G  2  12  ? 113.667 167.821 112.922 1.00 66.14  ? 12  TRP G CH2 1 
ATOM   4928  N  N   . ARG G  2  13  ? 106.147 167.811 116.321 1.00 76.46  ? 13  ARG G N   1 
ATOM   4929  C  CA  . ARG G  2  13  ? 105.050 167.182 117.049 1.00 67.49  ? 13  ARG G CA  1 
ATOM   4930  C  C   . ARG G  2  13  ? 105.143 165.656 117.063 1.00 69.44  ? 13  ARG G C   1 
ATOM   4931  O  O   . ARG G  2  13  ? 104.917 165.049 118.116 1.00 72.70  ? 13  ARG G O   1 
ATOM   4932  C  CB  . ARG G  2  13  ? 103.709 167.623 116.453 1.00 73.92  ? 13  ARG G CB  1 
ATOM   4933  C  CG  . ARG G  2  13  ? 102.538 167.557 117.408 1.00 76.23  ? 13  ARG G CG  1 
ATOM   4934  C  CD  . ARG G  2  13  ? 102.860 168.303 118.686 1.00 78.57  ? 13  ARG G CD  1 
ATOM   4935  N  NE  . ARG G  2  13  ? 102.961 169.741 118.469 1.00 76.65  ? 13  ARG G NE  1 
ATOM   4936  C  CZ  . ARG G  2  13  ? 101.976 170.523 118.048 1.00 74.55  ? 13  ARG G CZ  1 
ATOM   4937  N  NH1 . ARG G  2  13  ? 100.755 170.056 117.847 1.00 74.35  ? 13  ARG G NH1 1 
ATOM   4938  N  NH2 . ARG G  2  13  ? 102.220 171.811 117.830 1.00 77.01  ? 13  ARG G NH2 1 
ATOM   4939  N  N   . PRO G  2  14  ? 105.449 164.991 115.938 1.00 69.46  ? 14  PRO G N   1 
ATOM   4940  C  CA  . PRO G  2  14  ? 105.405 163.517 115.935 1.00 70.97  ? 14  PRO G CA  1 
ATOM   4941  C  C   . PRO G  2  14  ? 106.358 162.839 116.907 1.00 70.20  ? 14  PRO G C   1 
ATOM   4942  O  O   . PRO G  2  14  ? 106.110 161.683 117.268 1.00 71.85  ? 14  PRO G O   1 
ATOM   4943  C  CB  . PRO G  2  14  ? 105.762 163.154 114.487 1.00 68.19  ? 14  PRO G CB  1 
ATOM   4944  C  CG  . PRO G  2  14  ? 105.400 164.319 113.693 1.00 64.33  ? 14  PRO G CG  1 
ATOM   4945  C  CD  . PRO G  2  14  ? 105.551 165.523 114.564 1.00 69.81  ? 14  PRO G CD  1 
ATOM   4946  N  N   . LEU G  2  15  ? 107.442 163.490 117.329 1.00 68.81  ? 15  LEU G N   1 
ATOM   4947  C  CA  . LEU G  2  15  ? 108.442 162.799 118.138 1.00 66.10  ? 15  LEU G CA  1 
ATOM   4948  C  C   . LEU G  2  15  ? 108.592 163.396 119.532 1.00 69.48  ? 15  LEU G C   1 
ATOM   4949  O  O   . LEU G  2  15  ? 108.998 162.699 120.467 1.00 75.68  ? 15  LEU G O   1 
ATOM   4950  C  CB  . LEU G  2  15  ? 109.798 162.812 117.430 1.00 68.01  ? 15  LEU G CB  1 
ATOM   4951  C  CG  . LEU G  2  15  ? 109.854 162.223 116.022 1.00 72.63  ? 15  LEU G CG  1 
ATOM   4952  C  CD1 . LEU G  2  15  ? 110.499 163.209 115.063 1.00 68.92  ? 15  LEU G CD1 1 
ATOM   4953  C  CD2 . LEU G  2  15  ? 110.614 160.908 116.037 1.00 71.36  ? 15  LEU G CD2 1 
ATOM   4954  N  N   . PHE G  2  16  ? 108.269 164.675 119.686 1.00 65.59  ? 16  PHE G N   1 
ATOM   4955  C  CA  . PHE G  2  16  ? 108.552 165.395 120.919 1.00 65.53  ? 16  PHE G CA  1 
ATOM   4956  C  C   . PHE G  2  16  ? 107.275 165.678 121.697 1.00 67.80  ? 16  PHE G C   1 
ATOM   4957  O  O   . PHE G  2  16  ? 106.288 166.152 121.129 1.00 74.03  ? 16  PHE G O   1 
ATOM   4958  C  CB  . PHE G  2  16  ? 109.268 166.711 120.615 1.00 69.65  ? 16  PHE G CB  1 
ATOM   4959  C  CG  . PHE G  2  16  ? 110.698 166.545 120.203 1.00 63.38  ? 16  PHE G CG  1 
ATOM   4960  C  CD1 . PHE G  2  16  ? 111.382 165.375 120.475 1.00 59.78  ? 16  PHE G CD1 1 
ATOM   4961  C  CD2 . PHE G  2  16  ? 111.360 167.563 119.540 1.00 64.10  ? 16  PHE G CD2 1 
ATOM   4962  C  CE1 . PHE G  2  16  ? 112.698 165.226 120.094 1.00 66.28  ? 16  PHE G CE1 1 
ATOM   4963  C  CE2 . PHE G  2  16  ? 112.675 167.418 119.157 1.00 64.56  ? 16  PHE G CE2 1 
ATOM   4964  C  CZ  . PHE G  2  16  ? 113.345 166.247 119.435 1.00 69.68  ? 16  PHE G CZ  1 
ATOM   4965  N  N   . ASN G  2  17  ? 107.298 165.378 122.994 1.00 66.78  ? 17  ASN G N   1 
ATOM   4966  C  CA  . ASN G  2  17  ? 106.339 165.912 123.957 1.00 67.06  ? 17  ASN G CA  1 
ATOM   4967  C  C   . ASN G  2  17  ? 107.107 166.883 124.847 1.00 68.66  ? 17  ASN G C   1 
ATOM   4968  O  O   . ASN G  2  17  ? 108.342 166.892 124.828 1.00 76.41  ? 17  ASN G O   1 
ATOM   4969  C  CB  . ASN G  2  17  ? 105.663 164.800 124.761 1.00 69.15  ? 17  ASN G CB  1 
ATOM   4970  C  CG  . ASN G  2  17  ? 106.650 163.862 125.435 1.00 71.70  ? 17  ASN G CG  1 
ATOM   4971  O  OD1 . ASN G  2  17  ? 107.779 164.236 125.743 1.00 80.17  ? 17  ASN G OD1 1 
ATOM   4972  N  ND2 . ASN G  2  17  ? 106.219 162.629 125.671 1.00 63.64  ? 17  ASN G ND2 1 
ATOM   4973  N  N   . ASN G  2  18  ? 106.384 167.710 125.605 1.00 64.53  ? 18  ASN G N   1 
ATOM   4974  C  CA  . ASN G  2  18  ? 107.024 168.715 126.451 1.00 73.84  ? 18  ASN G CA  1 
ATOM   4975  C  C   . ASN G  2  18  ? 108.103 168.128 127.347 1.00 75.42  ? 18  ASN G C   1 
ATOM   4976  O  O   . ASN G  2  18  ? 109.155 168.742 127.530 1.00 77.05  ? 18  ASN G O   1 
ATOM   4977  C  CB  . ASN G  2  18  ? 105.991 169.448 127.309 1.00 73.15  ? 18  ASN G CB  1 
ATOM   4978  C  CG  . ASN G  2  18  ? 104.653 169.566 126.631 1.00 76.10  ? 18  ASN G CG  1 
ATOM   4979  O  OD1 . ASN G  2  18  ? 104.537 170.220 125.597 1.00 83.84  ? 18  ASN G OD1 1 
ATOM   4980  N  ND2 . ASN G  2  18  ? 103.636 168.928 127.196 1.00 75.93  ? 18  ASN G ND2 1 
ATOM   4981  N  N   . GLN G  2  19  ? 107.860 166.947 127.909 1.00 65.51  ? 19  GLN G N   1 
ATOM   4982  C  CA  . GLN G  2  19  ? 108.834 166.350 128.814 1.00 65.51  ? 19  GLN G CA  1 
ATOM   4983  C  C   . GLN G  2  19  ? 110.126 165.997 128.077 1.00 63.53  ? 19  GLN G C   1 
ATOM   4984  O  O   . GLN G  2  19  ? 111.220 166.443 128.452 1.00 67.27  ? 19  GLN G O   1 
ATOM   4985  C  CB  . GLN G  2  19  ? 108.201 165.129 129.485 1.00 66.87  ? 19  GLN G CB  1 
ATOM   4986  C  CG  . GLN G  2  19  ? 109.032 164.467 130.555 1.00 74.54  ? 19  GLN G CG  1 
ATOM   4987  C  CD  . GLN G  2  19  ? 108.296 163.321 131.222 1.00 70.36  ? 19  GLN G CD  1 
ATOM   4988  O  OE1 . GLN G  2  19  ? 108.875 162.273 131.501 1.00 70.06  ? 19  GLN G OE1 1 
ATOM   4989  N  NE2 . GLN G  2  19  ? 107.010 163.518 131.482 1.00 68.21  ? 19  GLN G NE2 1 
ATOM   4990  N  N   . ASP G  2  20  ? 110.012 165.240 126.983 1.00 62.26  ? 20  ASP G N   1 
ATOM   4991  C  CA  . ASP G  2  20  ? 111.197 164.834 126.233 1.00 61.78  ? 20  ASP G CA  1 
ATOM   4992  C  C   . ASP G  2  20  ? 111.846 166.025 125.537 1.00 62.89  ? 20  ASP G C   1 
ATOM   4993  O  O   . ASP G  2  20  ? 113.074 166.100 125.421 1.00 68.25  ? 20  ASP G O   1 
ATOM   4994  C  CB  . ASP G  2  20  ? 110.832 163.748 125.220 1.00 63.89  ? 20  ASP G CB  1 
ATOM   4995  C  CG  . ASP G  2  20  ? 110.533 162.416 125.878 1.00 68.19  ? 20  ASP G CG  1 
ATOM   4996  O  OD1 . ASP G  2  20  ? 111.181 162.093 126.894 1.00 71.05  ? 20  ASP G OD1 1 
ATOM   4997  O  OD2 . ASP G  2  20  ? 109.649 161.690 125.378 1.00 68.17  ? 20  ASP G OD2 1 
ATOM   4998  N  N   . TRP G  2  21  ? 111.029 166.962 125.050 1.00 56.31  ? 21  TRP G N   1 
ATOM   4999  C  CA  . TRP G  2  21  ? 111.570 168.167 124.428 1.00 58.54  ? 21  TRP G CA  1 
ATOM   5000  C  C   . TRP G  2  21  ? 112.359 168.995 125.433 1.00 63.31  ? 21  TRP G C   1 
ATOM   5001  O  O   . TRP G  2  21  ? 113.422 169.538 125.108 1.00 65.21  ? 21  TRP G O   1 
ATOM   5002  C  CB  . TRP G  2  21  ? 110.434 168.986 123.816 1.00 59.23  ? 21  TRP G CB  1 
ATOM   5003  C  CG  . TRP G  2  21  ? 110.735 170.438 123.610 1.00 62.85  ? 21  TRP G CG  1 
ATOM   5004  C  CD1 . TRP G  2  21  ? 110.482 171.460 124.477 1.00 66.04  ? 21  TRP G CD1 1 
ATOM   5005  C  CD2 . TRP G  2  21  ? 111.314 171.036 122.445 1.00 56.29  ? 21  TRP G CD2 1 
ATOM   5006  N  NE1 . TRP G  2  21  ? 110.883 172.655 123.932 1.00 62.27  ? 21  TRP G NE1 1 
ATOM   5007  C  CE2 . TRP G  2  21  ? 111.395 172.422 122.684 1.00 57.27  ? 21  TRP G CE2 1 
ATOM   5008  C  CE3 . TRP G  2  21  ? 111.778 170.534 121.227 1.00 56.79  ? 21  TRP G CE3 1 
ATOM   5009  C  CZ2 . TRP G  2  21  ? 111.922 173.309 121.750 1.00 60.23  ? 21  TRP G CZ2 1 
ATOM   5010  C  CZ3 . TRP G  2  21  ? 112.299 171.416 120.302 1.00 57.46  ? 21  TRP G CZ3 1 
ATOM   5011  C  CH2 . TRP G  2  21  ? 112.368 172.788 120.568 1.00 58.96  ? 21  TRP G CH2 1 
ATOM   5012  N  N   . LEU G  2  22  ? 111.853 169.103 126.663 1.00 63.12  ? 22  LEU G N   1 
ATOM   5013  C  CA  . LEU G  2  22  ? 112.583 169.804 127.712 1.00 58.33  ? 22  LEU G CA  1 
ATOM   5014  C  C   . LEU G  2  22  ? 113.898 169.103 128.019 1.00 58.74  ? 22  LEU G C   1 
ATOM   5015  O  O   . LEU G  2  22  ? 114.936 169.754 128.181 1.00 57.99  ? 22  LEU G O   1 
ATOM   5016  C  CB  . LEU G  2  22  ? 111.716 169.913 128.966 1.00 60.48  ? 22  LEU G CB  1 
ATOM   5017  C  CG  . LEU G  2  22  ? 110.755 171.103 129.012 1.00 62.81  ? 22  LEU G CG  1 
ATOM   5018  C  CD1 . LEU G  2  22  ? 110.403 171.456 130.445 1.00 66.28  ? 22  LEU G CD1 1 
ATOM   5019  C  CD2 . LEU G  2  22  ? 111.348 172.305 128.295 1.00 66.33  ? 22  LEU G CD2 1 
ATOM   5020  N  N   . LEU G  2  23  ? 113.877 167.767 128.097 1.00 60.92  ? 23  LEU G N   1 
ATOM   5021  C  CA  . LEU G  2  23  ? 115.131 167.030 128.250 1.00 60.43  ? 23  LEU G CA  1 
ATOM   5022  C  C   . LEU G  2  23  ? 116.121 167.327 127.134 1.00 63.28  ? 23  LEU G C   1 
ATOM   5023  O  O   . LEU G  2  23  ? 117.288 167.621 127.416 1.00 58.17  ? 23  LEU G O   1 
ATOM   5024  C  CB  . LEU G  2  23  ? 114.886 165.522 128.297 1.00 61.19  ? 23  LEU G CB  1 
ATOM   5025  C  CG  . LEU G  2  23  ? 114.696 164.892 129.672 1.00 66.71  ? 23  LEU G CG  1 
ATOM   5026  C  CD1 . LEU G  2  23  ? 115.882 165.233 130.553 1.00 66.33  ? 23  LEU G CD1 1 
ATOM   5027  C  CD2 . LEU G  2  23  ? 113.424 165.369 130.298 1.00 70.92  ? 23  LEU G CD2 1 
ATOM   5028  N  N   . HIS G  2  24  ? 115.683 167.258 125.882 1.00 64.88  ? 24  HIS G N   1 
ATOM   5029  C  CA  . HIS G  2  24  ? 116.527 167.527 124.728 1.00 59.65  ? 24  HIS G CA  1 
ATOM   5030  C  C   . HIS G  2  24  ? 117.087 168.943 124.746 1.00 59.93  ? 24  HIS G C   1 
ATOM   5031  O  O   . HIS G  2  24  ? 118.243 169.148 124.365 1.00 61.55  ? 24  HIS G O   1 
ATOM   5032  C  CB  . HIS G  2  24  ? 115.724 167.268 123.443 1.00 58.42  ? 24  HIS G CB  1 
ATOM   5033  C  CG  . HIS G  2  24  ? 116.469 167.546 122.174 1.00 55.73  ? 24  HIS G CG  1 
ATOM   5034  N  ND1 . HIS G  2  24  ? 116.554 168.803 121.616 1.00 60.23  ? 24  HIS G ND1 1 
ATOM   5035  C  CD2 . HIS G  2  24  ? 117.144 166.719 121.340 1.00 55.14  ? 24  HIS G CD2 1 
ATOM   5036  C  CE1 . HIS G  2  24  ? 117.252 168.740 120.497 1.00 63.19  ? 24  HIS G CE1 1 
ATOM   5037  N  NE2 . HIS G  2  24  ? 117.626 167.487 120.308 1.00 70.30  ? 24  HIS G NE2 1 
ATOM   5038  N  N   . ASP G  2  25  ? 116.305 169.882 125.255 1.00 57.54  ? 25  ASP G N   1 
ATOM   5039  C  CA  . ASP G  2  25  ? 116.763 171.250 125.346 1.00 52.31  ? 25  ASP G CA  1 
ATOM   5040  C  C   . ASP G  2  25  ? 117.971 171.350 126.275 1.00 53.66  ? 25  ASP G C   1 
ATOM   5041  O  O   . ASP G  2  25  ? 118.989 171.919 125.898 1.00 52.61  ? 25  ASP G O   1 
ATOM   5042  C  CB  . ASP G  2  25  ? 115.638 172.160 125.844 1.00 55.49  ? 25  ASP G CB  1 
ATOM   5043  C  CG  . ASP G  2  25  ? 115.220 173.189 124.812 1.00 60.62  ? 25  ASP G CG  1 
ATOM   5044  O  OD1 . ASP G  2  25  ? 114.948 172.798 123.657 1.00 62.84  ? 25  ASP G OD1 1 
ATOM   5045  O  OD2 . ASP G  2  25  ? 115.164 174.388 125.155 1.00 65.45  ? 25  ASP G OD2 1 
ATOM   5046  N  N   . ILE G  2  26  ? 117.879 170.750 127.462 1.00 54.34  ? 26  ILE G N   1 
ATOM   5047  C  CA  . ILE G  2  26  ? 118.949 170.854 128.452 1.00 53.52  ? 26  ILE G CA  1 
ATOM   5048  C  C   . ILE G  2  26  ? 120.267 170.349 127.887 1.00 51.08  ? 26  ILE G C   1 
ATOM   5049  O  O   . ILE G  2  26  ? 121.300 171.018 128.012 1.00 55.87  ? 26  ILE G O   1 
ATOM   5050  C  CB  . ILE G  2  26  ? 118.584 170.093 129.741 1.00 51.28  ? 26  ILE G CB  1 
ATOM   5051  C  CG1 . ILE G  2  26  ? 117.491 170.819 130.523 1.00 54.79  ? 26  ILE G CG1 1 
ATOM   5052  C  CG2 . ILE G  2  26  ? 119.812 169.894 130.614 1.00 49.79  ? 26  ILE G CG2 1 
ATOM   5053  C  CD1 . ILE G  2  26  ? 116.366 169.915 130.947 1.00 54.93  ? 26  ILE G CD1 1 
ATOM   5054  N  N   . VAL G  2  27  ? 120.264 169.174 127.264 1.00 54.12  ? 27  VAL G N   1 
ATOM   5055  C  CA  . VAL G  2  27  ? 121.490 168.649 126.679 1.00 54.07  ? 27  VAL G CA  1 
ATOM   5056  C  C   . VAL G  2  27  ? 121.937 169.491 125.487 1.00 55.75  ? 27  VAL G C   1 
ATOM   5057  O  O   . VAL G  2  27  ? 123.141 169.632 125.252 1.00 57.66  ? 27  VAL G O   1 
ATOM   5058  C  CB  . VAL G  2  27  ? 121.320 167.167 126.294 1.00 51.76  ? 27  VAL G CB  1 
ATOM   5059  C  CG1 . VAL G  2  27  ? 120.042 166.960 125.532 1.00 58.07  ? 27  VAL G CG1 1 
ATOM   5060  C  CG2 . VAL G  2  27  ? 122.515 166.658 125.497 1.00 54.03  ? 27  VAL G CG2 1 
ATOM   5061  N  N   . VAL G  2  28  ? 121.001 170.089 124.745 1.00 57.93  ? 28  VAL G N   1 
ATOM   5062  C  CA  . VAL G  2  28  ? 121.400 170.986 123.666 1.00 51.09  ? 28  VAL G CA  1 
ATOM   5063  C  C   . VAL G  2  28  ? 122.183 172.177 124.207 1.00 51.84  ? 28  VAL G C   1 
ATOM   5064  O  O   . VAL G  2  28  ? 123.282 172.472 123.728 1.00 53.13  ? 28  VAL G O   1 
ATOM   5065  C  CB  . VAL G  2  28  ? 120.169 171.433 122.859 1.00 54.45  ? 28  VAL G CB  1 
ATOM   5066  C  CG1 . VAL G  2  28  ? 120.440 172.757 122.162 1.00 58.65  ? 28  VAL G CG1 1 
ATOM   5067  C  CG2 . VAL G  2  28  ? 119.811 170.376 121.844 1.00 55.54  ? 28  VAL G CG2 1 
ATOM   5068  N  N   . LYS G  2  29  ? 121.654 172.807 125.250 1.00 57.83  ? 29  LYS G N   1 
ATOM   5069  C  CA  . LYS G  2  29  ? 122.323 173.940 125.876 1.00 59.12  ? 29  LYS G CA  1 
ATOM   5070  C  C   . LYS G  2  29  ? 123.644 173.507 126.516 1.00 58.92  ? 29  LYS G C   1 
ATOM   5071  O  O   . LYS G  2  29  ? 124.624 174.252 126.496 1.00 64.09  ? 29  LYS G O   1 
ATOM   5072  C  CB  . LYS G  2  29  ? 121.416 174.585 126.926 1.00 59.59  ? 29  LYS G CB  1 
ATOM   5073  C  CG  . LYS G  2  29  ? 120.191 175.276 126.349 1.00 59.21  ? 29  LYS G CG  1 
ATOM   5074  C  CD  . LYS G  2  29  ? 119.778 176.466 127.200 1.00 64.91  ? 29  LYS G CD  1 
ATOM   5075  C  CE  . LYS G  2  29  ? 119.100 177.537 126.361 1.00 63.16  ? 29  LYS G CE  1 
ATOM   5076  N  NZ  . LYS G  2  29  ? 119.937 177.943 125.198 1.00 63.67  ? 29  LYS G NZ  1 
ATOM   5077  N  N   . SER G  2  30  ? 123.664 172.302 127.082 1.00 53.86  ? 30  SER G N   1 
ATOM   5078  C  CA  . SER G  2  30  ? 124.865 171.775 127.722 1.00 49.32  ? 30  SER G CA  1 
ATOM   5079  C  C   . SER G  2  30  ? 125.971 171.530 126.704 1.00 50.84  ? 30  SER G C   1 
ATOM   5080  O  O   . SER G  2  30  ? 127.152 171.730 127.001 1.00 54.70  ? 30  SER G O   1 
ATOM   5081  C  CB  . SER G  2  30  ? 124.537 170.490 128.481 1.00 54.02  ? 30  SER G CB  1 
ATOM   5082  O  OG  . SER G  2  30  ? 123.770 170.769 129.638 1.00 56.72  ? 30  SER G OG  1 
ATOM   5083  N  N   . PHE G  2  31  ? 125.606 171.090 125.498 1.00 54.29  ? 31  PHE G N   1 
ATOM   5084  C  CA  . PHE G  2  31  ? 126.602 170.827 124.464 1.00 50.97  ? 31  PHE G CA  1 
ATOM   5085  C  C   . PHE G  2  31  ? 127.332 172.096 124.042 1.00 47.99  ? 31  PHE G C   1 
ATOM   5086  O  O   . PHE G  2  31  ? 128.555 172.080 123.866 1.00 51.88  ? 31  PHE G O   1 
ATOM   5087  C  CB  . PHE G  2  31  ? 125.934 170.171 123.256 1.00 53.02  ? 31  PHE G CB  1 
ATOM   5088  C  CG  . PHE G  2  31  ? 126.901 169.558 122.289 1.00 53.83  ? 31  PHE G CG  1 
ATOM   5089  C  CD1 . PHE G  2  31  ? 127.438 168.307 122.527 1.00 52.52  ? 31  PHE G CD1 1 
ATOM   5090  C  CD2 . PHE G  2  31  ? 127.272 170.232 121.139 1.00 57.66  ? 31  PHE G CD2 1 
ATOM   5091  C  CE1 . PHE G  2  31  ? 128.327 167.739 121.640 1.00 57.14  ? 31  PHE G CE1 1 
ATOM   5092  C  CE2 . PHE G  2  31  ? 128.161 169.669 120.247 1.00 55.94  ? 31  PHE G CE2 1 
ATOM   5093  C  CZ  . PHE G  2  31  ? 128.688 168.421 120.498 1.00 58.83  ? 31  PHE G CZ  1 
ATOM   5094  N  N   . TYR G  2  32  ? 126.611 173.206 123.881 1.00 54.45  ? 32  TYR G N   1 
ATOM   5095  C  CA  . TYR G  2  32  ? 127.274 174.448 123.502 1.00 56.30  ? 32  TYR G CA  1 
ATOM   5096  C  C   . TYR G  2  32  ? 128.040 175.075 124.659 1.00 55.48  ? 32  TYR G C   1 
ATOM   5097  O  O   . TYR G  2  32  ? 129.002 175.811 124.418 1.00 60.08  ? 32  TYR G O   1 
ATOM   5098  C  CB  . TYR G  2  32  ? 126.259 175.431 122.922 1.00 58.36  ? 32  TYR G CB  1 
ATOM   5099  C  CG  . TYR G  2  32  ? 125.684 174.961 121.606 1.00 55.11  ? 32  TYR G CG  1 
ATOM   5100  C  CD1 . TYR G  2  32  ? 126.293 175.294 120.405 1.00 53.79  ? 32  TYR G CD1 1 
ATOM   5101  C  CD2 . TYR G  2  32  ? 124.545 174.174 121.564 1.00 55.96  ? 32  TYR G CD2 1 
ATOM   5102  C  CE1 . TYR G  2  32  ? 125.779 174.863 119.200 1.00 53.73  ? 32  TYR G CE1 1 
ATOM   5103  C  CE2 . TYR G  2  32  ? 124.023 173.736 120.364 1.00 60.88  ? 32  TYR G CE2 1 
ATOM   5104  C  CZ  . TYR G  2  32  ? 124.644 174.084 119.185 1.00 61.67  ? 32  TYR G CZ  1 
ATOM   5105  O  OH  . TYR G  2  32  ? 124.126 173.652 117.986 1.00 70.53  ? 32  TYR G OH  1 
ATOM   5106  N  N   . GLY G  2  33  ? 127.641 174.807 125.903 1.00 55.92  ? 33  GLY G N   1 
ATOM   5107  C  CA  . GLY G  2  33  ? 128.494 175.159 127.025 1.00 50.61  ? 33  GLY G CA  1 
ATOM   5108  C  C   . GLY G  2  33  ? 129.773 174.344 127.036 1.00 49.47  ? 33  GLY G C   1 
ATOM   5109  O  O   . GLY G  2  33  ? 130.847 174.857 127.360 1.00 55.86  ? 33  GLY G O   1 
ATOM   5110  N  N   . PHE G  2  34  ? 129.670 173.064 126.679 1.00 54.52  ? 34  PHE G N   1 
ATOM   5111  C  CA  . PHE G  2  34  ? 130.848 172.223 126.504 1.00 53.47  ? 34  PHE G CA  1 
ATOM   5112  C  C   . PHE G  2  34  ? 131.762 172.795 125.430 1.00 51.25  ? 34  PHE G C   1 
ATOM   5113  O  O   . PHE G  2  34  ? 132.989 172.813 125.583 1.00 54.77  ? 34  PHE G O   1 
ATOM   5114  C  CB  . PHE G  2  34  ? 130.407 170.805 126.134 1.00 53.31  ? 34  PHE G CB  1 
ATOM   5115  C  CG  . PHE G  2  34  ? 131.392 169.735 126.504 1.00 54.66  ? 34  PHE G CG  1 
ATOM   5116  C  CD1 . PHE G  2  34  ? 132.015 169.736 127.738 1.00 61.90  ? 34  PHE G CD1 1 
ATOM   5117  C  CD2 . PHE G  2  34  ? 131.688 168.719 125.613 1.00 53.57  ? 34  PHE G CD2 1 
ATOM   5118  C  CE1 . PHE G  2  34  ? 132.914 168.741 128.073 1.00 61.64  ? 34  PHE G CE1 1 
ATOM   5119  C  CE2 . PHE G  2  34  ? 132.588 167.729 125.941 1.00 54.92  ? 34  PHE G CE2 1 
ATOM   5120  C  CZ  . PHE G  2  34  ? 133.203 167.740 127.172 1.00 56.00  ? 34  PHE G CZ  1 
ATOM   5121  N  N   . GLY G  2  35  ? 131.173 173.259 124.331 1.00 50.91  ? 35  GLY G N   1 
ATOM   5122  C  CA  . GLY G  2  35  ? 131.916 173.778 123.200 1.00 48.66  ? 35  GLY G CA  1 
ATOM   5123  C  C   . GLY G  2  35  ? 132.802 174.972 123.490 1.00 51.21  ? 35  GLY G C   1 
ATOM   5124  O  O   . GLY G  2  35  ? 133.975 174.974 123.112 1.00 54.18  ? 35  GLY G O   1 
ATOM   5125  N  N   . VAL G  2  36  ? 132.265 175.991 124.166 1.00 44.04  ? 36  VAL G N   1 
ATOM   5126  C  CA  . VAL G  2  36  ? 133.061 177.186 124.439 1.00 47.24  ? 36  VAL G CA  1 
ATOM   5127  C  C   . VAL G  2  36  ? 134.180 176.878 125.421 1.00 51.75  ? 36  VAL G C   1 
ATOM   5128  O  O   . VAL G  2  36  ? 135.296 177.393 125.289 1.00 59.63  ? 36  VAL G O   1 
ATOM   5129  C  CB  . VAL G  2  36  ? 132.163 178.330 124.949 1.00 53.12  ? 36  VAL G CB  1 
ATOM   5130  C  CG1 . VAL G  2  36  ? 131.503 179.044 123.782 1.00 47.08  ? 36  VAL G CG1 1 
ATOM   5131  C  CG2 . VAL G  2  36  ? 131.120 177.799 125.915 1.00 57.39  ? 36  VAL G CG2 1 
ATOM   5132  N  N   . ILE G  2  37  ? 133.911 176.027 126.410 1.00 49.46  ? 37  ILE G N   1 
ATOM   5133  C  CA  . ILE G  2  37  ? 134.933 175.687 127.392 1.00 51.01  ? 37  ILE G CA  1 
ATOM   5134  C  C   . ILE G  2  37  ? 136.034 174.848 126.750 1.00 52.85  ? 37  ILE G C   1 
ATOM   5135  O  O   . ILE G  2  37  ? 137.226 175.047 127.022 1.00 51.81  ? 37  ILE G O   1 
ATOM   5136  C  CB  . ILE G  2  37  ? 134.285 174.975 128.589 1.00 55.97  ? 37  ILE G CB  1 
ATOM   5137  C  CG1 . ILE G  2  37  ? 133.220 175.879 129.210 1.00 50.45  ? 37  ILE G CG1 1 
ATOM   5138  C  CG2 . ILE G  2  37  ? 135.329 174.657 129.622 1.00 59.47  ? 37  ILE G CG2 1 
ATOM   5139  C  CD1 . ILE G  2  37  ? 132.797 175.476 130.597 1.00 47.28  ? 37  ILE G CD1 1 
ATOM   5140  N  N   . ALA G  2  38  ? 135.658 173.907 125.881 1.00 53.49  ? 38  ALA G N   1 
ATOM   5141  C  CA  . ALA G  2  38  ? 136.640 173.143 125.125 1.00 52.12  ? 38  ALA G CA  1 
ATOM   5142  C  C   . ALA G  2  38  ? 137.449 174.017 124.180 1.00 53.32  ? 38  ALA G C   1 
ATOM   5143  O  O   . ALA G  2  38  ? 138.651 173.783 124.021 1.00 57.54  ? 38  ALA G O   1 
ATOM   5144  C  CB  . ALA G  2  38  ? 135.949 172.030 124.336 1.00 52.62  ? 38  ALA G CB  1 
ATOM   5145  N  N   . ALA G  2  39  ? 136.821 175.010 123.550 1.00 50.95  ? 39  ALA G N   1 
ATOM   5146  C  CA  . ALA G  2  39  ? 137.560 175.968 122.740 1.00 51.91  ? 39  ALA G CA  1 
ATOM   5147  C  C   . ALA G  2  39  ? 138.547 176.769 123.576 1.00 53.14  ? 39  ALA G C   1 
ATOM   5148  O  O   . ALA G  2  39  ? 139.673 177.010 123.130 1.00 58.84  ? 39  ALA G O   1 
ATOM   5149  C  CB  . ALA G  2  39  ? 136.594 176.910 122.022 1.00 47.25  ? 39  ALA G CB  1 
ATOM   5150  N  N   . ILE G  2  40  ? 138.146 177.184 124.779 1.00 47.82  ? 40  ILE G N   1 
ATOM   5151  C  CA  . ILE G  2  40  ? 139.062 177.890 125.670 1.00 49.94  ? 40  ILE G CA  1 
ATOM   5152  C  C   . ILE G  2  40  ? 140.262 177.010 126.000 1.00 45.87  ? 40  ILE G C   1 
ATOM   5153  O  O   . ILE G  2  40  ? 141.415 177.450 125.926 1.00 47.30  ? 40  ILE G O   1 
ATOM   5154  C  CB  . ILE G  2  40  ? 138.327 178.340 126.946 1.00 46.96  ? 40  ILE G CB  1 
ATOM   5155  C  CG1 . ILE G  2  40  ? 137.451 179.559 126.661 1.00 55.56  ? 40  ILE G CG1 1 
ATOM   5156  C  CG2 . ILE G  2  40  ? 139.316 178.648 128.060 1.00 41.36  ? 40  ILE G CG2 1 
ATOM   5157  C  CD1 . ILE G  2  40  ? 136.594 179.976 127.834 1.00 54.28  ? 40  ILE G CD1 1 
ATOM   5158  N  N   . ALA G  2  41  ? 140.005 175.750 126.359 1.00 51.66  ? 41  ALA G N   1 
ATOM   5159  C  CA  . ALA G  2  41  ? 141.096 174.842 126.705 1.00 54.00  ? 41  ALA G CA  1 
ATOM   5160  C  C   . ALA G  2  41  ? 142.023 174.590 125.521 1.00 56.10  ? 41  ALA G C   1 
ATOM   5161  O  O   . ALA G  2  41  ? 143.251 174.602 125.679 1.00 59.12  ? 41  ALA G O   1 
ATOM   5162  C  CB  . ALA G  2  41  ? 140.534 173.523 127.230 1.00 54.26  ? 41  ALA G CB  1 
ATOM   5163  N  N   . HIS G  2  42  ? 141.460 174.361 124.333 1.00 58.34  ? 42  HIS G N   1 
ATOM   5164  C  CA  . HIS G  2  42  ? 142.274 174.128 123.148 1.00 56.83  ? 42  HIS G CA  1 
ATOM   5165  C  C   . HIS G  2  42  ? 143.100 175.352 122.779 1.00 63.05  ? 42  HIS G C   1 
ATOM   5166  O  O   . HIS G  2  42  ? 144.279 175.218 122.439 1.00 69.80  ? 42  HIS G O   1 
ATOM   5167  C  CB  . HIS G  2  42  ? 141.386 173.713 121.974 1.00 56.81  ? 42  HIS G CB  1 
ATOM   5168  C  CG  . HIS G  2  42  ? 141.079 172.248 121.938 1.00 65.26  ? 42  HIS G CG  1 
ATOM   5169  N  ND1 . HIS G  2  42  ? 140.662 171.548 123.049 1.00 65.85  ? 42  HIS G ND1 1 
ATOM   5170  C  CD2 . HIS G  2  42  ? 141.127 171.351 120.924 1.00 63.27  ? 42  HIS G CD2 1 
ATOM   5171  C  CE1 . HIS G  2  42  ? 140.465 170.283 122.722 1.00 65.04  ? 42  HIS G CE1 1 
ATOM   5172  N  NE2 . HIS G  2  42  ? 140.741 170.137 121.438 1.00 60.05  ? 42  HIS G NE2 1 
ATOM   5173  N  N   . LEU G  2  43  ? 142.509 176.545 122.852 1.00 56.23  ? 43  LEU G N   1 
ATOM   5174  C  CA  . LEU G  2  43  ? 143.245 177.768 122.554 1.00 52.66  ? 43  LEU G CA  1 
ATOM   5175  C  C   . LEU G  2  43  ? 144.377 177.979 123.556 1.00 53.90  ? 43  LEU G C   1 
ATOM   5176  O  O   . LEU G  2  43  ? 145.499 178.346 123.175 1.00 53.34  ? 43  LEU G O   1 
ATOM   5177  C  CB  . LEU G  2  43  ? 142.266 178.945 122.561 1.00 47.60  ? 43  LEU G CB  1 
ATOM   5178  C  CG  . LEU G  2  43  ? 142.706 180.404 122.467 1.00 50.43  ? 43  LEU G CG  1 
ATOM   5179  C  CD1 . LEU G  2  43  ? 143.784 180.571 121.416 1.00 50.51  ? 43  LEU G CD1 1 
ATOM   5180  C  CD2 . LEU G  2  43  ? 141.513 181.301 122.171 1.00 55.88  ? 43  LEU G CD2 1 
ATOM   5181  N  N   . LEU G  2  44  ? 144.105 177.724 124.839 1.00 53.53  ? 44  LEU G N   1 
ATOM   5182  C  CA  . LEU G  2  44  ? 145.124 177.885 125.871 1.00 49.76  ? 44  LEU G CA  1 
ATOM   5183  C  C   . LEU G  2  44  ? 146.284 176.920 125.657 1.00 51.04  ? 44  LEU G C   1 
ATOM   5184  O  O   . LEU G  2  44  ? 147.455 177.314 125.719 1.00 54.70  ? 44  LEU G O   1 
ATOM   5185  C  CB  . LEU G  2  44  ? 144.497 177.678 127.251 1.00 49.70  ? 44  LEU G CB  1 
ATOM   5186  C  CG  . LEU G  2  44  ? 144.218 178.925 128.093 1.00 48.25  ? 44  LEU G CG  1 
ATOM   5187  C  CD1 . LEU G  2  44  ? 144.211 178.593 129.577 1.00 45.06  ? 44  LEU G CD1 1 
ATOM   5188  C  CD2 . LEU G  2  44  ? 145.232 180.017 127.791 1.00 60.13  ? 44  LEU G CD2 1 
ATOM   5189  N  N   . VAL G  2  45  ? 145.978 175.645 125.398 1.00 54.51  ? 45  VAL G N   1 
ATOM   5190  C  CA  . VAL G  2  45  ? 147.050 174.671 125.216 1.00 55.91  ? 45  VAL G CA  1 
ATOM   5191  C  C   . VAL G  2  45  ? 147.797 174.927 123.910 1.00 54.63  ? 45  VAL G C   1 
ATOM   5192  O  O   . VAL G  2  45  ? 148.997 174.646 123.812 1.00 55.50  ? 45  VAL G O   1 
ATOM   5193  C  CB  . VAL G  2  45  ? 146.500 173.233 125.301 1.00 53.28  ? 45  VAL G CB  1 
ATOM   5194  C  CG1 . VAL G  2  45  ? 145.616 172.909 124.114 1.00 58.43  ? 45  VAL G CG1 1 
ATOM   5195  C  CG2 . VAL G  2  45  ? 147.639 172.232 125.415 1.00 50.50  ? 45  VAL G CG2 1 
ATOM   5196  N  N   . TYR G  2  46  ? 147.117 175.468 122.894 1.00 53.05  ? 46  TYR G N   1 
ATOM   5197  C  CA  . TYR G  2  46  ? 147.799 175.837 121.658 1.00 50.62  ? 46  TYR G CA  1 
ATOM   5198  C  C   . TYR G  2  46  ? 148.785 176.975 121.877 1.00 51.22  ? 46  TYR G C   1 
ATOM   5199  O  O   . TYR G  2  46  ? 149.887 176.953 121.319 1.00 51.85  ? 46  TYR G O   1 
ATOM   5200  C  CB  . TYR G  2  46  ? 146.775 176.219 120.591 1.00 57.36  ? 46  TYR G CB  1 
ATOM   5201  C  CG  . TYR G  2  46  ? 147.377 176.539 119.242 1.00 56.79  ? 46  TYR G CG  1 
ATOM   5202  C  CD1 . TYR G  2  46  ? 147.932 175.543 118.452 1.00 55.59  ? 46  TYR G CD1 1 
ATOM   5203  C  CD2 . TYR G  2  46  ? 147.385 177.838 118.758 1.00 56.59  ? 46  TYR G CD2 1 
ATOM   5204  C  CE1 . TYR G  2  46  ? 148.481 175.834 117.219 1.00 55.03  ? 46  TYR G CE1 1 
ATOM   5205  C  CE2 . TYR G  2  46  ? 147.931 178.139 117.528 1.00 53.05  ? 46  TYR G CE2 1 
ATOM   5206  C  CZ  . TYR G  2  46  ? 148.477 177.135 116.763 1.00 56.41  ? 46  TYR G CZ  1 
ATOM   5207  O  OH  . TYR G  2  46  ? 149.020 177.437 115.537 1.00 68.10  ? 46  TYR G OH  1 
ATOM   5208  N  N   . LEU G  2  47  ? 148.409 177.980 122.671 1.00 54.36  ? 47  LEU G N   1 
ATOM   5209  C  CA  . LEU G  2  47  ? 149.362 179.039 122.992 1.00 51.18  ? 47  LEU G CA  1 
ATOM   5210  C  C   . LEU G  2  47  ? 150.494 178.536 123.881 1.00 56.00  ? 47  LEU G C   1 
ATOM   5211  O  O   . LEU G  2  47  ? 151.633 179.000 123.752 1.00 56.87  ? 47  LEU G O   1 
ATOM   5212  C  CB  . LEU G  2  47  ? 148.650 180.221 123.647 1.00 53.18  ? 47  LEU G CB  1 
ATOM   5213  C  CG  . LEU G  2  47  ? 148.298 181.365 122.695 1.00 59.72  ? 47  LEU G CG  1 
ATOM   5214  C  CD1 . LEU G  2  47  ? 149.533 181.821 121.939 1.00 57.19  ? 47  LEU G CD1 1 
ATOM   5215  C  CD2 . LEU G  2  47  ? 147.240 180.920 121.718 1.00 58.53  ? 47  LEU G CD2 1 
ATOM   5216  N  N   . TRP G  2  48  ? 150.209 177.601 124.788 1.00 61.70  ? 48  TRP G N   1 
ATOM   5217  C  CA  . TRP G  2  48  ? 151.271 177.058 125.630 1.00 54.30  ? 48  TRP G CA  1 
ATOM   5218  C  C   . TRP G  2  48  ? 152.299 176.302 124.798 1.00 61.78  ? 48  TRP G C   1 
ATOM   5219  O  O   . TRP G  2  48  ? 153.508 176.529 124.922 1.00 67.20  ? 48  TRP G O   1 
ATOM   5220  C  CB  . TRP G  2  48  ? 150.691 176.142 126.708 1.00 59.01  ? 48  TRP G CB  1 
ATOM   5221  C  CG  . TRP G  2  48  ? 151.766 175.455 127.496 1.00 62.11  ? 48  TRP G CG  1 
ATOM   5222  C  CD1 . TRP G  2  48  ? 152.868 176.036 128.048 1.00 58.58  ? 48  TRP G CD1 1 
ATOM   5223  C  CD2 . TRP G  2  48  ? 151.857 174.056 127.798 1.00 66.22  ? 48  TRP G CD2 1 
ATOM   5224  N  NE1 . TRP G  2  48  ? 153.633 175.092 128.686 1.00 65.96  ? 48  TRP G NE1 1 
ATOM   5225  C  CE2 . TRP G  2  48  ? 153.035 173.868 128.546 1.00 65.48  ? 48  TRP G CE2 1 
ATOM   5226  C  CE3 . TRP G  2  48  ? 151.056 172.947 127.514 1.00 64.84  ? 48  TRP G CE3 1 
ATOM   5227  C  CZ2 . TRP G  2  48  ? 153.431 172.616 129.014 1.00 58.88  ? 48  TRP G CZ2 1 
ATOM   5228  C  CZ3 . TRP G  2  48  ? 151.451 171.705 127.980 1.00 55.98  ? 48  TRP G CZ3 1 
ATOM   5229  C  CH2 . TRP G  2  48  ? 152.628 171.551 128.720 1.00 51.40  ? 48  TRP G CH2 1 
ATOM   5230  N  N   . LYS G  2  49  ? 151.839 175.394 123.945 1.00 56.92  ? 49  LYS G N   1 
ATOM   5231  C  CA  . LYS G  2  49  ? 152.727 174.559 123.139 1.00 52.27  ? 49  LYS G CA  1 
ATOM   5232  C  C   . LYS G  2  49  ? 152.020 174.146 121.856 1.00 57.15  ? 49  LYS G C   1 
ATOM   5233  O  O   . LYS G  2  49  ? 151.175 173.227 121.889 1.00 60.09  ? 49  LYS G O   1 
ATOM   5234  C  CB  . LYS G  2  49  ? 153.172 173.337 123.937 1.00 54.90  ? 49  LYS G CB  1 
ATOM   5235  C  CG  . LYS G  2  49  ? 154.000 172.340 123.155 1.00 60.61  ? 49  LYS G CG  1 
ATOM   5236  C  CD  . LYS G  2  49  ? 154.928 171.577 124.081 1.00 64.07  ? 49  LYS G CD  1 
ATOM   5237  C  CE  . LYS G  2  49  ? 155.864 172.515 124.823 1.00 68.43  ? 49  LYS G CE  1 
ATOM   5238  N  NZ  . LYS G  2  49  ? 156.496 173.510 123.914 1.00 65.88  ? 49  LYS G NZ  1 
ATOM   5239  N  N   . PRO G  2  50  ? 152.305 174.795 120.728 1.00 58.27  ? 50  PRO G N   1 
ATOM   5240  C  CA  . PRO G  2  50  ? 151.681 174.388 119.462 1.00 54.13  ? 50  PRO G CA  1 
ATOM   5241  C  C   . PRO G  2  50  ? 152.023 172.946 119.117 1.00 58.27  ? 50  PRO G C   1 
ATOM   5242  O  O   . PRO G  2  50  ? 153.130 172.472 119.384 1.00 62.00  ? 50  PRO G O   1 
ATOM   5243  C  CB  . PRO G  2  50  ? 152.275 175.362 118.439 1.00 53.97  ? 50  PRO G CB  1 
ATOM   5244  C  CG  . PRO G  2  50  ? 152.758 176.524 119.218 1.00 57.95  ? 50  PRO G CG  1 
ATOM   5245  C  CD  . PRO G  2  50  ? 152.979 176.101 120.638 1.00 62.00  ? 50  PRO G CD  1 
ATOM   5246  N  N   . TRP G  2  51  ? 151.060 172.244 118.522 1.00 59.13  ? 51  TRP G N   1 
ATOM   5247  C  CA  . TRP G  2  51  ? 151.290 170.875 118.075 1.00 60.45  ? 51  TRP G CA  1 
ATOM   5248  C  C   . TRP G  2  51  ? 151.223 170.723 116.563 1.00 60.61  ? 51  TRP G C   1 
ATOM   5249  O  O   . TRP G  2  51  ? 152.069 170.043 115.976 1.00 64.76  ? 51  TRP G O   1 
ATOM   5250  C  CB  . TRP G  2  51  ? 150.282 169.917 118.724 1.00 58.57  ? 51  TRP G CB  1 
ATOM   5251  C  CG  . TRP G  2  51  ? 148.837 170.195 118.421 1.00 58.77  ? 51  TRP G CG  1 
ATOM   5252  C  CD1 . TRP G  2  51  ? 148.114 169.711 117.370 1.00 58.54  ? 51  TRP G CD1 1 
ATOM   5253  C  CD2 . TRP G  2  51  ? 147.935 171.002 119.188 1.00 59.11  ? 51  TRP G CD2 1 
ATOM   5254  N  NE1 . TRP G  2  51  ? 146.823 170.173 117.429 1.00 50.72  ? 51  TRP G NE1 1 
ATOM   5255  C  CE2 . TRP G  2  51  ? 146.687 170.968 118.536 1.00 55.84  ? 51  TRP G CE2 1 
ATOM   5256  C  CE3 . TRP G  2  51  ? 148.062 171.752 120.360 1.00 57.53  ? 51  TRP G CE3 1 
ATOM   5257  C  CZ2 . TRP G  2  51  ? 145.576 171.655 119.015 1.00 57.62  ? 51  TRP G CZ2 1 
ATOM   5258  C  CZ3 . TRP G  2  51  ? 146.958 172.434 120.833 1.00 53.86  ? 51  TRP G CZ3 1 
ATOM   5259  C  CH2 . TRP G  2  51  ? 145.732 172.381 120.163 1.00 55.48  ? 51  TRP G CH2 1 
ATOM   5260  N  N   . LEU G  2  52  ? 150.242 171.341 115.921 1.00 65.03  ? 52  LEU G N   1 
ATOM   5261  C  CA  . LEU G  2  52  ? 149.973 171.106 114.509 1.00 66.85  ? 52  LEU G CA  1 
ATOM   5262  C  C   . LEU G  2  52  ? 150.895 171.886 113.574 1.00 72.43  ? 52  LEU G C   1 
ATOM   5263  O  O   . LEU G  2  52  ? 151.334 171.327 112.561 1.00 83.42  ? 52  LEU G O   1 
ATOM   5264  C  CB  . LEU G  2  52  ? 148.507 171.416 114.204 1.00 70.93  ? 52  LEU G CB  1 
ATOM   5265  C  CG  . LEU G  2  52  ? 147.922 170.705 112.989 1.00 72.76  ? 52  LEU G CG  1 
ATOM   5266  C  CD1 . LEU G  2  52  ? 148.415 169.273 112.930 1.00 66.77  ? 52  LEU G CD1 1 
ATOM   5267  C  CD2 . LEU G  2  52  ? 146.415 170.733 113.096 1.00 77.73  ? 52  LEU G CD2 1 
ATOM   5268  N  N   . PRO G  2  53  ? 151.193 173.176 113.838 1.00 65.30  ? 53  PRO G N   1 
ATOM   5269  C  CA  . PRO G  2  53  ? 152.121 173.849 112.916 1.00 64.48  ? 53  PRO G CA  1 
ATOM   5270  C  C   . PRO G  2  53  ? 153.480 173.163 112.806 1.00 70.29  ? 53  PRO G C   1 
ATOM   5271  O  O   . PRO G  2  53  ? 154.028 173.025 111.714 1.00 68.62  ? 53  PRO G O   1 
ATOM   5272  C  CB  . PRO G  2  53  ? 152.293 175.246 113.522 1.00 67.67  ? 53  PRO G CB  1 
ATOM   5273  C  CG  . PRO G  2  53  ? 151.237 175.405 114.533 1.00 69.72  ? 53  PRO G CG  1 
ATOM   5274  C  CD  . PRO G  2  53  ? 150.510 174.125 114.736 1.00 61.65  ? 53  PRO G CD  1 
ATOM   5275  O  OXT . PRO G  2  53  ? 154.055 172.728 113.803 1.00 72.86  ? 53  PRO G OXT 1 
ATOM   5276  N  N   . PRO H  1  3   ? 106.635 159.338 140.606 1.00 72.00  ? 3   PRO H N   1 
ATOM   5277  C  CA  . PRO H  1  3   ? 107.723 158.856 139.749 1.00 70.09  ? 3   PRO H CA  1 
ATOM   5278  C  C   . PRO H  1  3   ? 107.628 159.412 138.334 1.00 73.10  ? 3   PRO H C   1 
ATOM   5279  O  O   . PRO H  1  3   ? 107.608 158.649 137.369 1.00 76.34  ? 3   PRO H O   1 
ATOM   5280  C  CB  . PRO H  1  3   ? 107.522 157.339 139.754 1.00 69.96  ? 3   PRO H CB  1 
ATOM   5281  C  CG  . PRO H  1  3   ? 106.829 157.065 141.043 1.00 76.53  ? 3   PRO H CG  1 
ATOM   5282  C  CD  . PRO H  1  3   ? 105.900 158.227 141.233 1.00 70.26  ? 3   PRO H CD  1 
ATOM   5283  N  N   . ARG H  1  4   ? 107.574 160.738 138.219 1.00 73.33  ? 4   ARG H N   1 
ATOM   5284  C  CA  . ARG H  1  4   ? 107.429 161.383 136.922 1.00 73.09  ? 4   ARG H CA  1 
ATOM   5285  C  C   . ARG H  1  4   ? 108.728 161.435 136.129 1.00 76.35  ? 4   ARG H C   1 
ATOM   5286  O  O   . ARG H  1  4   ? 108.701 161.828 134.959 1.00 79.90  ? 4   ARG H O   1 
ATOM   5287  C  CB  . ARG H  1  4   ? 106.883 162.801 137.100 1.00 73.89  ? 4   ARG H CB  1 
ATOM   5288  C  CG  . ARG H  1  4   ? 105.714 162.891 138.061 1.00 78.34  ? 4   ARG H CG  1 
ATOM   5289  C  CD  . ARG H  1  4   ? 104.449 163.319 137.344 1.00 76.85  ? 4   ARG H CD  1 
ATOM   5290  N  NE  . ARG H  1  4   ? 104.351 164.768 137.232 1.00 77.45  ? 4   ARG H NE  1 
ATOM   5291  C  CZ  . ARG H  1  4   ? 103.778 165.552 138.135 1.00 76.84  ? 4   ARG H CZ  1 
ATOM   5292  N  NH1 . ARG H  1  4   ? 103.244 165.058 139.239 1.00 76.20  ? 4   ARG H NH1 1 
ATOM   5293  N  NH2 . ARG H  1  4   ? 103.741 166.864 137.924 1.00 77.87  ? 4   ARG H NH2 1 
ATOM   5294  N  N   . SER H  1  5   ? 109.857 161.051 136.729 1.00 76.08  ? 5   SER H N   1 
ATOM   5295  C  CA  . SER H  1  5   ? 111.126 161.076 136.018 1.00 72.51  ? 5   SER H CA  1 
ATOM   5296  C  C   . SER H  1  5   ? 112.093 160.119 136.691 1.00 79.28  ? 5   SER H C   1 
ATOM   5297  O  O   . SER H  1  5   ? 111.993 159.915 137.909 1.00 86.79  ? 5   SER H O   1 
ATOM   5298  C  CB  . SER H  1  5   ? 111.713 162.491 135.986 1.00 74.76  ? 5   SER H CB  1 
ATOM   5299  O  OG  . SER H  1  5   ? 112.721 162.604 134.997 1.00 77.85  ? 5   SER H OG  1 
ATOM   5300  N  N   . PRO H  1  6   ? 113.028 159.522 135.951 1.00 77.89  ? 6   PRO H N   1 
ATOM   5301  C  CA  . PRO H  1  6   ? 113.985 158.587 136.566 1.00 75.32  ? 6   PRO H CA  1 
ATOM   5302  C  C   . PRO H  1  6   ? 115.092 159.281 137.347 1.00 73.63  ? 6   PRO H C   1 
ATOM   5303  O  O   . PRO H  1  6   ? 116.136 158.673 137.602 1.00 79.64  ? 6   PRO H O   1 
ATOM   5304  C  CB  . PRO H  1  6   ? 114.564 157.817 135.370 1.00 76.95  ? 6   PRO H CB  1 
ATOM   5305  C  CG  . PRO H  1  6   ? 114.175 158.572 134.157 1.00 80.51  ? 6   PRO H CG  1 
ATOM   5306  C  CD  . PRO H  1  6   ? 113.012 159.442 134.481 1.00 74.78  ? 6   PRO H CD  1 
ATOM   5307  N  N   . VAL H  1  7   ? 114.883 160.554 137.669 1.00 71.86  ? 7   VAL H N   1 
ATOM   5308  C  CA  . VAL H  1  7   ? 115.874 161.369 138.372 1.00 73.98  ? 7   VAL H CA  1 
ATOM   5309  C  C   . VAL H  1  7   ? 116.398 160.789 139.682 1.00 76.34  ? 7   VAL H C   1 
ATOM   5310  O  O   . VAL H  1  7   ? 117.519 161.089 140.093 1.00 81.06  ? 7   VAL H O   1 
ATOM   5311  C  CB  . VAL H  1  7   ? 115.325 162.781 138.659 1.00 72.34  ? 7   VAL H CB  1 
ATOM   5312  C  CG1 . VAL H  1  7   ? 113.974 162.691 139.352 1.00 77.54  ? 7   VAL H CG1 1 
ATOM   5313  C  CG2 . VAL H  1  7   ? 116.312 163.573 139.501 1.00 72.42  ? 7   VAL H CG2 1 
ATOM   5314  N  N   . ARG H  1  8   ? 115.592 159.962 140.334 1.00 79.46  ? 8   ARG H N   1 
ATOM   5315  C  CA  . ARG H  1  8   ? 115.979 159.379 141.613 1.00 78.86  ? 8   ARG H CA  1 
ATOM   5316  C  C   . ARG H  1  8   ? 116.938 158.204 141.438 1.00 76.55  ? 8   ARG H C   1 
ATOM   5317  O  O   . ARG H  1  8   ? 117.547 157.746 142.409 1.00 81.78  ? 8   ARG H O   1 
ATOM   5318  C  CB  . ARG H  1  8   ? 114.728 158.953 142.383 1.00 79.57  ? 8   ARG H CB  1 
ATOM   5319  C  CG  . ARG H  1  8   ? 114.886 158.943 143.891 1.00 78.00  ? 8   ARG H CG  1 
ATOM   5320  C  CD  . ARG H  1  8   ? 113.576 159.333 144.559 1.00 87.16  ? 8   ARG H CD  1 
ATOM   5321  N  NE  . ARG H  1  8   ? 112.491 158.412 144.245 1.00 93.87  ? 8   ARG H NE  1 
ATOM   5322  C  CZ  . ARG H  1  8   ? 111.897 157.623 145.130 1.00 92.51  ? 8   ARG H CZ  1 
ATOM   5323  N  NH1 . ARG H  1  8   ? 112.248 157.629 146.406 1.00 88.46  ? 8   ARG H NH1 1 
ATOM   5324  N  NH2 . ARG H  1  8   ? 110.921 156.815 144.727 1.00 88.20  ? 8   ARG H NH2 1 
ATOM   5325  N  N   . THR H  1  9   ? 117.089 157.717 140.207 1.00 63.55  ? 9   THR H N   1 
ATOM   5326  C  CA  . THR H  1  9   ? 118.034 156.643 139.923 1.00 64.07  ? 9   THR H CA  1 
ATOM   5327  C  C   . THR H  1  9   ? 119.191 157.160 139.075 1.00 66.04  ? 9   THR H C   1 
ATOM   5328  O  O   . THR H  1  9   ? 120.313 156.652 139.162 1.00 68.93  ? 9   THR H O   1 
ATOM   5329  C  CB  . THR H  1  9   ? 117.332 155.480 139.219 1.00 68.45  ? 9   THR H CB  1 
ATOM   5330  O  OG1 . THR H  1  9   ? 117.098 155.820 137.847 1.00 82.26  ? 9   THR H OG1 1 
ATOM   5331  C  CG2 . THR H  1  9   ? 116.006 155.171 139.895 1.00 63.39  ? 9   THR H CG2 1 
ATOM   5332  N  N   . ASN H  1  10  ? 118.919 158.171 138.249 1.00 66.43  ? 10  ASN H N   1 
ATOM   5333  C  CA  . ASN H  1  10  ? 119.968 158.860 137.506 1.00 65.18  ? 10  ASN H CA  1 
ATOM   5334  C  C   . ASN H  1  10  ? 120.941 159.548 138.460 1.00 68.00  ? 10  ASN H C   1 
ATOM   5335  O  O   . ASN H  1  10  ? 122.146 159.605 138.182 1.00 71.31  ? 10  ASN H O   1 
ATOM   5336  C  CB  . ASN H  1  10  ? 119.289 159.841 136.530 1.00 59.01  ? 10  ASN H CB  1 
ATOM   5337  C  CG  . ASN H  1  10  ? 120.258 160.748 135.763 1.00 72.53  ? 10  ASN H CG  1 
ATOM   5338  O  OD1 . ASN H  1  10  ? 121.397 160.984 136.154 1.00 83.15  ? 10  ASN H OD1 1 
ATOM   5339  N  ND2 . ASN H  1  10  ? 119.776 161.269 134.642 1.00 69.96  ? 10  ASN H ND2 1 
ATOM   5340  N  N   . ILE H  1  11  ? 120.438 160.029 139.598 1.00 57.63  ? 11  ILE H N   1 
ATOM   5341  C  CA  . ILE H  1  11  ? 121.273 160.682 140.598 1.00 56.97  ? 11  ILE H CA  1 
ATOM   5342  C  C   . ILE H  1  11  ? 122.313 159.711 141.143 1.00 59.71  ? 11  ILE H C   1 
ATOM   5343  O  O   . ILE H  1  11  ? 123.481 160.071 141.334 1.00 63.36  ? 11  ILE H O   1 
ATOM   5344  C  CB  . ILE H  1  11  ? 120.373 161.251 141.710 1.00 57.83  ? 11  ILE H CB  1 
ATOM   5345  C  CG1 . ILE H  1  11  ? 119.937 162.674 141.365 1.00 65.43  ? 11  ILE H CG1 1 
ATOM   5346  C  CG2 . ILE H  1  11  ? 121.086 161.242 143.049 1.00 57.03  ? 11  ILE H CG2 1 
ATOM   5347  C  CD1 . ILE H  1  11  ? 119.032 163.298 142.397 1.00 65.20  ? 11  ILE H CD1 1 
ATOM   5348  N  N   . VAL H  1  12  ? 121.909 158.463 141.396 1.00 58.19  ? 12  VAL H N   1 
ATOM   5349  C  CA  . VAL H  1  12  ? 122.848 157.462 141.890 1.00 61.06  ? 12  VAL H CA  1 
ATOM   5350  C  C   . VAL H  1  12  ? 123.902 157.140 140.838 1.00 56.43  ? 12  VAL H C   1 
ATOM   5351  O  O   . VAL H  1  12  ? 125.075 156.931 141.170 1.00 60.01  ? 12  VAL H O   1 
ATOM   5352  C  CB  . VAL H  1  12  ? 122.090 156.201 142.342 1.00 58.38  ? 12  VAL H CB  1 
ATOM   5353  C  CG1 . VAL H  1  12  ? 123.050 155.183 142.936 1.00 55.41  ? 12  VAL H CG1 1 
ATOM   5354  C  CG2 . VAL H  1  12  ? 121.013 156.568 143.349 1.00 55.98  ? 12  VAL H CG2 1 
ATOM   5355  N  N   . ILE H  1  13  ? 123.514 157.098 139.563 1.00 54.39  ? 13  ILE H N   1 
ATOM   5356  C  CA  . ILE H  1  13  ? 124.480 156.855 138.494 1.00 57.14  ? 13  ILE H CA  1 
ATOM   5357  C  C   . ILE H  1  13  ? 125.507 157.982 138.439 1.00 59.33  ? 13  ILE H C   1 
ATOM   5358  O  O   . ILE H  1  13  ? 126.714 157.742 138.313 1.00 59.11  ? 13  ILE H O   1 
ATOM   5359  C  CB  . ILE H  1  13  ? 123.753 156.681 137.149 1.00 53.58  ? 13  ILE H CB  1 
ATOM   5360  C  CG1 . ILE H  1  13  ? 123.144 155.281 137.051 1.00 56.66  ? 13  ILE H CG1 1 
ATOM   5361  C  CG2 . ILE H  1  13  ? 124.700 156.939 135.986 1.00 57.78  ? 13  ILE H CG2 1 
ATOM   5362  C  CD1 . ILE H  1  13  ? 122.793 154.857 135.640 1.00 56.95  ? 13  ILE H CD1 1 
ATOM   5363  N  N   . PHE H  1  14  ? 125.044 159.228 138.541 1.00 56.79  ? 14  PHE H N   1 
ATOM   5364  C  CA  . PHE H  1  14  ? 125.962 160.366 138.519 1.00 53.92  ? 14  PHE H CA  1 
ATOM   5365  C  C   . PHE H  1  14  ? 126.894 160.348 139.730 1.00 52.06  ? 14  PHE H C   1 
ATOM   5366  O  O   . PHE H  1  14  ? 128.102 160.603 139.606 1.00 52.83  ? 14  PHE H O   1 
ATOM   5367  C  CB  . PHE H  1  14  ? 125.156 161.665 138.453 1.00 54.61  ? 14  PHE H CB  1 
ATOM   5368  C  CG  . PHE H  1  14  ? 125.986 162.916 138.538 1.00 60.01  ? 14  PHE H CG  1 
ATOM   5369  C  CD1 . PHE H  1  14  ? 126.825 163.277 137.499 1.00 60.32  ? 14  PHE H CD1 1 
ATOM   5370  C  CD2 . PHE H  1  14  ? 125.900 163.747 139.642 1.00 59.27  ? 14  PHE H CD2 1 
ATOM   5371  C  CE1 . PHE H  1  14  ? 127.578 164.434 137.566 1.00 58.55  ? 14  PHE H CE1 1 
ATOM   5372  C  CE2 . PHE H  1  14  ? 126.650 164.905 139.715 1.00 54.62  ? 14  PHE H CE2 1 
ATOM   5373  C  CZ  . PHE H  1  14  ? 127.490 165.249 138.676 1.00 55.89  ? 14  PHE H CZ  1 
ATOM   5374  N  N   . THR H  1  15  ? 126.354 160.023 140.907 1.00 51.86  ? 15  THR H N   1 
ATOM   5375  C  CA  . THR H  1  15  ? 127.180 159.935 142.106 1.00 52.62  ? 15  THR H CA  1 
ATOM   5376  C  C   . THR H  1  15  ? 128.233 158.840 141.989 1.00 53.60  ? 15  THR H C   1 
ATOM   5377  O  O   . THR H  1  15  ? 129.390 159.055 142.367 1.00 54.27  ? 15  THR H O   1 
ATOM   5378  C  CB  . THR H  1  15  ? 126.296 159.696 143.331 1.00 54.12  ? 15  THR H CB  1 
ATOM   5379  O  OG1 . THR H  1  15  ? 125.461 160.840 143.546 1.00 56.51  ? 15  THR H OG1 1 
ATOM   5380  C  CG2 . THR H  1  15  ? 127.143 159.460 144.571 1.00 56.53  ? 15  THR H CG2 1 
ATOM   5381  N  N   . ILE H  1  16  ? 127.861 157.669 141.465 1.00 49.57  ? 16  ILE H N   1 
ATOM   5382  C  CA  . ILE H  1  16  ? 128.838 156.597 141.305 1.00 52.21  ? 16  ILE H CA  1 
ATOM   5383  C  C   . ILE H  1  16  ? 129.858 156.954 140.230 1.00 51.05  ? 16  ILE H C   1 
ATOM   5384  O  O   . ILE H  1  16  ? 131.005 156.500 140.283 1.00 51.54  ? 16  ILE H O   1 
ATOM   5385  C  CB  . ILE H  1  16  ? 128.133 155.255 141.020 1.00 50.85  ? 16  ILE H CB  1 
ATOM   5386  C  CG1 . ILE H  1  16  ? 128.990 154.094 141.522 1.00 53.30  ? 16  ILE H CG1 1 
ATOM   5387  C  CG2 . ILE H  1  16  ? 127.838 155.083 139.543 1.00 52.44  ? 16  ILE H CG2 1 
ATOM   5388  C  CD1 . ILE H  1  16  ? 129.179 154.088 143.019 1.00 55.88  ? 16  ILE H CD1 1 
ATOM   5389  N  N   . LEU H  1  17  ? 129.483 157.871 139.341 1.00 56.20  ? 17  LEU H N   1 
ATOM   5390  C  CA  . LEU H  1  17  ? 130.392 158.342 138.307 1.00 55.75  ? 17  LEU H CA  1 
ATOM   5391  C  C   . LEU H  1  17  ? 131.451 159.207 138.989 1.00 53.00  ? 17  LEU H C   1 
ATOM   5392  O  O   . LEU H  1  17  ? 132.630 159.158 138.636 1.00 59.39  ? 17  LEU H O   1 
ATOM   5393  C  CB  . LEU H  1  17  ? 129.641 159.151 137.251 1.00 55.58  ? 17  LEU H CB  1 
ATOM   5394  C  CG  . LEU H  1  17  ? 130.400 159.437 135.954 1.00 53.28  ? 17  LEU H CG  1 
ATOM   5395  C  CD1 . LEU H  1  17  ? 131.249 158.241 135.551 1.00 55.22  ? 17  LEU H CD1 1 
ATOM   5396  C  CD2 . LEU H  1  17  ? 129.438 159.819 134.840 1.00 52.97  ? 17  LEU H CD2 1 
ATOM   5397  N  N   . GLY H  1  18  ? 131.017 159.999 139.968 1.00 48.98  ? 18  GLY H N   1 
ATOM   5398  C  CA  . GLY H  1  18  ? 131.913 160.853 140.728 1.00 47.65  ? 18  GLY H CA  1 
ATOM   5399  C  C   . GLY H  1  18  ? 132.975 160.111 141.513 1.00 53.95  ? 18  GLY H C   1 
ATOM   5400  O  O   . GLY H  1  18  ? 134.159 160.466 141.469 1.00 53.84  ? 18  GLY H O   1 
ATOM   5401  N  N   . PHE H  1  19  ? 132.557 159.067 142.231 1.00 59.23  ? 19  PHE H N   1 
ATOM   5402  C  CA  . PHE H  1  19  ? 133.498 158.295 143.034 1.00 54.86  ? 19  PHE H CA  1 
ATOM   5403  C  C   . PHE H  1  19  ? 134.544 157.612 142.163 1.00 49.29  ? 19  PHE H C   1 
ATOM   5404  O  O   . PHE H  1  19  ? 135.730 157.592 142.508 1.00 50.59  ? 19  PHE H O   1 
ATOM   5405  C  CB  . PHE H  1  19  ? 132.744 157.265 143.873 1.00 56.49  ? 19  PHE H CB  1 
ATOM   5406  C  CG  . PHE H  1  19  ? 133.631 156.435 144.748 1.00 56.41  ? 19  PHE H CG  1 
ATOM   5407  C  CD1 . PHE H  1  19  ? 134.554 157.033 145.587 1.00 59.72  ? 19  PHE H CD1 1 
ATOM   5408  C  CD2 . PHE H  1  19  ? 133.549 155.054 144.727 1.00 57.69  ? 19  PHE H CD2 1 
ATOM   5409  C  CE1 . PHE H  1  19  ? 135.372 156.270 146.392 1.00 62.06  ? 19  PHE H CE1 1 
ATOM   5410  C  CE2 . PHE H  1  19  ? 134.364 154.286 145.529 1.00 56.71  ? 19  PHE H CE2 1 
ATOM   5411  C  CZ  . PHE H  1  19  ? 135.277 154.895 146.362 1.00 60.14  ? 19  PHE H CZ  1 
ATOM   5412  N  N   . VAL H  1  20  ? 134.124 157.039 141.032 1.00 47.06  ? 20  VAL H N   1 
ATOM   5413  C  CA  . VAL H  1  20  ? 135.064 156.339 140.160 1.00 48.13  ? 20  VAL H CA  1 
ATOM   5414  C  C   . VAL H  1  20  ? 136.065 157.313 139.552 1.00 48.77  ? 20  VAL H C   1 
ATOM   5415  O  O   . VAL H  1  20  ? 137.266 157.021 139.474 1.00 48.04  ? 20  VAL H O   1 
ATOM   5416  C  CB  . VAL H  1  20  ? 134.308 155.547 139.078 1.00 49.89  ? 20  VAL H CB  1 
ATOM   5417  C  CG1 . VAL H  1  20  ? 135.288 154.839 138.163 1.00 56.07  ? 20  VAL H CG1 1 
ATOM   5418  C  CG2 . VAL H  1  20  ? 133.384 154.534 139.724 1.00 46.41  ? 20  VAL H CG2 1 
ATOM   5419  N  N   . VAL H  1  21  ? 135.595 158.482 139.104 1.00 52.09  ? 21  VAL H N   1 
ATOM   5420  C  CA  . VAL H  1  21  ? 136.531 159.453 138.542 1.00 51.27  ? 21  VAL H CA  1 
ATOM   5421  C  C   . VAL H  1  21  ? 137.501 159.954 139.605 1.00 48.12  ? 21  VAL H C   1 
ATOM   5422  O  O   . VAL H  1  21  ? 138.700 160.119 139.333 1.00 50.54  ? 21  VAL H O   1 
ATOM   5423  C  CB  . VAL H  1  21  ? 135.779 160.615 137.868 1.00 50.90  ? 21  VAL H CB  1 
ATOM   5424  C  CG1 . VAL H  1  21  ? 136.765 161.546 137.193 1.00 54.31  ? 21  VAL H CG1 1 
ATOM   5425  C  CG2 . VAL H  1  21  ? 134.806 160.080 136.841 1.00 54.09  ? 21  VAL H CG2 1 
ATOM   5426  N  N   . ALA H  1  22  ? 137.013 160.204 140.824 1.00 51.34  ? 22  ALA H N   1 
ATOM   5427  C  CA  . ALA H  1  22  ? 137.905 160.617 141.902 1.00 53.20  ? 22  ALA H CA  1 
ATOM   5428  C  C   . ALA H  1  22  ? 138.942 159.543 142.206 1.00 53.33  ? 22  ALA H C   1 
ATOM   5429  O  O   . ALA H  1  22  ? 140.123 159.854 142.391 1.00 52.68  ? 22  ALA H O   1 
ATOM   5430  C  CB  . ALA H  1  22  ? 137.096 160.955 143.153 1.00 55.12  ? 22  ALA H CB  1 
ATOM   5431  N  N   . LEU H  1  23  ? 138.521 158.275 142.253 1.00 58.24  ? 23  LEU H N   1 
ATOM   5432  C  CA  . LEU H  1  23  ? 139.459 157.179 142.479 1.00 52.17  ? 23  LEU H CA  1 
ATOM   5433  C  C   . LEU H  1  23  ? 140.520 157.123 141.389 1.00 51.88  ? 23  LEU H C   1 
ATOM   5434  O  O   . LEU H  1  23  ? 141.713 156.969 141.678 1.00 52.20  ? 23  LEU H O   1 
ATOM   5435  C  CB  . LEU H  1  23  ? 138.706 155.848 142.537 1.00 52.19  ? 23  LEU H CB  1 
ATOM   5436  C  CG  . LEU H  1  23  ? 139.019 154.828 143.636 1.00 51.99  ? 23  LEU H CG  1 
ATOM   5437  C  CD1 . LEU H  1  23  ? 138.669 155.345 145.012 1.00 52.33  ? 23  LEU H CD1 1 
ATOM   5438  C  CD2 . LEU H  1  23  ? 138.300 153.517 143.362 1.00 55.08  ? 23  LEU H CD2 1 
ATOM   5439  N  N   . LEU H  1  24  ? 140.101 157.238 140.128 1.00 50.86  ? 24  LEU H N   1 
ATOM   5440  C  CA  . LEU H  1  24  ? 141.046 157.145 139.020 1.00 48.32  ? 24  LEU H CA  1 
ATOM   5441  C  C   . LEU H  1  24  ? 142.063 158.278 139.070 1.00 50.79  ? 24  LEU H C   1 
ATOM   5442  O  O   . LEU H  1  24  ? 143.271 158.050 138.923 1.00 53.16  ? 24  LEU H O   1 
ATOM   5443  C  CB  . LEU H  1  24  ? 140.290 157.152 137.692 1.00 48.75  ? 24  LEU H CB  1 
ATOM   5444  C  CG  . LEU H  1  24  ? 141.053 157.661 136.471 1.00 56.18  ? 24  LEU H CG  1 
ATOM   5445  C  CD1 . LEU H  1  24  ? 141.948 156.566 135.916 1.00 58.79  ? 24  LEU H CD1 1 
ATOM   5446  C  CD2 . LEU H  1  24  ? 140.093 158.167 135.409 1.00 56.48  ? 24  LEU H CD2 1 
ATOM   5447  N  N   . ILE H  1  25  ? 141.591 159.508 139.287 1.00 51.70  ? 25  ILE H N   1 
ATOM   5448  C  CA  . ILE H  1  25  ? 142.502 160.649 139.336 1.00 47.01  ? 25  ILE H CA  1 
ATOM   5449  C  C   . ILE H  1  25  ? 143.439 160.532 140.532 1.00 44.56  ? 25  ILE H C   1 
ATOM   5450  O  O   . ILE H  1  25  ? 144.638 160.830 140.434 1.00 44.06  ? 25  ILE H O   1 
ATOM   5451  C  CB  . ILE H  1  25  ? 141.706 161.966 139.362 1.00 50.52  ? 25  ILE H CB  1 
ATOM   5452  C  CG1 . ILE H  1  25  ? 140.964 162.166 138.043 1.00 47.83  ? 25  ILE H CG1 1 
ATOM   5453  C  CG2 . ILE H  1  25  ? 142.634 163.137 139.590 1.00 52.78  ? 25  ILE H CG2 1 
ATOM   5454  C  CD1 . ILE H  1  25  ? 139.921 163.253 138.099 1.00 52.64  ? 25  ILE H CD1 1 
ATOM   5455  N  N   . HIS H  1  26  ? 142.909 160.097 141.680 1.00 58.31  ? 26  HIS H N   1 
ATOM   5456  C  CA  . HIS H  1  26  ? 143.732 159.921 142.870 1.00 52.07  ? 26  HIS H CA  1 
ATOM   5457  C  C   . HIS H  1  26  ? 144.840 158.908 142.622 1.00 56.54  ? 26  HIS H C   1 
ATOM   5458  O  O   . HIS H  1  26  ? 145.998 159.143 142.979 1.00 58.58  ? 26  HIS H O   1 
ATOM   5459  C  CB  . HIS H  1  26  ? 142.860 159.470 144.043 1.00 52.27  ? 26  HIS H CB  1 
ATOM   5460  C  CG  . HIS H  1  26  ? 142.474 160.574 144.977 1.00 55.51  ? 26  HIS H CG  1 
ATOM   5461  N  ND1 . HIS H  1  26  ? 143.340 161.095 145.913 1.00 57.51  ? 26  HIS H ND1 1 
ATOM   5462  C  CD2 . HIS H  1  26  ? 141.305 161.237 145.137 1.00 62.42  ? 26  HIS H CD2 1 
ATOM   5463  C  CE1 . HIS H  1  26  ? 142.726 162.040 146.601 1.00 58.26  ? 26  HIS H CE1 1 
ATOM   5464  N  NE2 . HIS H  1  26  ? 141.489 162.146 146.150 1.00 62.67  ? 26  HIS H NE2 1 
ATOM   5465  N  N   . PHE H  1  27  ? 144.499 157.770 142.012 1.00 51.91  ? 27  PHE H N   1 
ATOM   5466  C  CA  . PHE H  1  27  ? 145.506 156.753 141.732 1.00 44.26  ? 27  PHE H CA  1 
ATOM   5467  C  C   . PHE H  1  27  ? 146.542 157.248 140.731 1.00 46.37  ? 27  PHE H C   1 
ATOM   5468  O  O   . PHE H  1  27  ? 147.742 156.990 140.899 1.00 45.18  ? 27  PHE H O   1 
ATOM   5469  C  CB  . PHE H  1  27  ? 144.833 155.482 141.219 1.00 46.57  ? 27  PHE H CB  1 
ATOM   5470  C  CG  . PHE H  1  27  ? 144.293 154.601 142.306 1.00 48.00  ? 27  PHE H CG  1 
ATOM   5471  C  CD1 . PHE H  1  27  ? 145.074 154.273 143.399 1.00 53.76  ? 27  PHE H CD1 1 
ATOM   5472  C  CD2 . PHE H  1  27  ? 143.006 154.100 142.235 1.00 50.86  ? 27  PHE H CD2 1 
ATOM   5473  C  CE1 . PHE H  1  27  ? 144.580 153.463 144.399 1.00 50.39  ? 27  PHE H CE1 1 
ATOM   5474  C  CE2 . PHE H  1  27  ? 142.508 153.290 143.235 1.00 51.36  ? 27  PHE H CE2 1 
ATOM   5475  C  CZ  . PHE H  1  27  ? 143.297 152.971 144.318 1.00 47.80  ? 27  PHE H CZ  1 
ATOM   5476  N  N   . ILE H  1  28  ? 146.102 157.963 139.692 1.00 55.41  ? 28  ILE H N   1 
ATOM   5477  C  CA  . ILE H  1  28  ? 147.038 158.479 138.697 1.00 53.14  ? 28  ILE H CA  1 
ATOM   5478  C  C   . ILE H  1  28  ? 148.020 159.450 139.339 1.00 49.96  ? 28  ILE H C   1 
ATOM   5479  O  O   . ILE H  1  28  ? 149.230 159.385 139.091 1.00 50.60  ? 28  ILE H O   1 
ATOM   5480  C  CB  . ILE H  1  28  ? 146.271 159.128 137.530 1.00 49.98  ? 28  ILE H CB  1 
ATOM   5481  C  CG1 . ILE H  1  28  ? 145.873 158.071 136.501 1.00 49.29  ? 28  ILE H CG1 1 
ATOM   5482  C  CG2 . ILE H  1  28  ? 147.104 160.212 136.866 1.00 51.36  ? 28  ILE H CG2 1 
ATOM   5483  C  CD1 . ILE H  1  28  ? 144.973 158.599 135.414 1.00 51.67  ? 28  ILE H CD1 1 
ATOM   5484  N  N   . VAL H  1  29  ? 147.521 160.357 140.183 1.00 48.11  ? 29  VAL H N   1 
ATOM   5485  C  CA  . VAL H  1  29  ? 148.403 161.293 140.879 1.00 47.26  ? 29  VAL H CA  1 
ATOM   5486  C  C   . VAL H  1  29  ? 149.310 160.600 141.882 1.00 52.05  ? 29  VAL H C   1 
ATOM   5487  O  O   . VAL H  1  29  ? 150.484 160.973 142.002 1.00 53.05  ? 29  VAL H O   1 
ATOM   5488  C  CB  . VAL H  1  29  ? 147.559 162.393 141.552 1.00 51.63  ? 29  VAL H CB  1 
ATOM   5489  C  CG1 . VAL H  1  29  ? 148.258 162.951 142.780 1.00 56.11  ? 29  VAL H CG1 1 
ATOM   5490  C  CG2 . VAL H  1  29  ? 147.260 163.503 140.558 1.00 46.68  ? 29  VAL H CG2 1 
ATOM   5491  N  N   . LEU H  1  30  ? 148.812 159.583 142.587 1.00 60.68  ? 30  LEU H N   1 
ATOM   5492  C  CA  . LEU H  1  30  ? 149.615 158.829 143.539 1.00 55.51  ? 30  LEU H CA  1 
ATOM   5493  C  C   . LEU H  1  30  ? 150.736 158.039 142.880 1.00 54.70  ? 30  LEU H C   1 
ATOM   5494  O  O   . LEU H  1  30  ? 151.798 157.871 143.489 1.00 59.94  ? 30  LEU H O   1 
ATOM   5495  C  CB  . LEU H  1  30  ? 148.721 157.874 144.338 1.00 51.36  ? 30  LEU H CB  1 
ATOM   5496  C  CG  . LEU H  1  30  ? 149.392 156.964 145.367 1.00 50.96  ? 30  LEU H CG  1 
ATOM   5497  C  CD1 . LEU H  1  30  ? 150.204 157.780 146.358 1.00 50.11  ? 30  LEU H CD1 1 
ATOM   5498  C  CD2 . LEU H  1  30  ? 148.361 156.111 146.086 1.00 59.38  ? 30  LEU H CD2 1 
ATOM   5499  N  N   . SER H  1  31  ? 150.536 157.563 141.652 1.00 54.39  ? 31  SER H N   1 
ATOM   5500  C  CA  . SER H  1  31  ? 151.576 156.842 140.933 1.00 52.28  ? 31  SER H CA  1 
ATOM   5501  C  C   . SER H  1  31  ? 152.600 157.765 140.290 1.00 55.32  ? 31  SER H C   1 
ATOM   5502  O  O   . SER H  1  31  ? 153.571 157.280 139.702 1.00 52.85  ? 31  SER H O   1 
ATOM   5503  C  CB  . SER H  1  31  ? 150.964 155.947 139.860 1.00 64.41  ? 31  SER H CB  1 
ATOM   5504  O  OG  . SER H  1  31  ? 151.870 154.919 139.497 1.00 66.40  ? 31  SER H OG  1 
ATOM   5505  N  N   . SER H  1  32  ? 152.406 159.071 140.381 1.00 59.02  ? 32  SER H N   1 
ATOM   5506  C  CA  . SER H  1  32  ? 153.372 159.999 139.809 1.00 51.50  ? 32  SER H CA  1 
ATOM   5507  C  C   . SER H  1  32  ? 154.615 160.042 140.686 1.00 54.76  ? 32  SER H C   1 
ATOM   5508  O  O   . SER H  1  32  ? 154.495 160.234 141.901 1.00 53.78  ? 32  SER H O   1 
ATOM   5509  C  CB  . SER H  1  32  ? 152.777 161.395 139.697 1.00 54.76  ? 32  SER H CB  1 
ATOM   5510  O  OG  . SER H  1  32  ? 151.767 161.451 138.707 1.00 63.59  ? 32  SER H OG  1 
ATOM   5511  N  N   . PRO H  1  33  ? 155.809 159.831 140.125 1.00 55.33  ? 33  PRO H N   1 
ATOM   5512  C  CA  . PRO H  1  33  ? 157.026 159.993 140.942 1.00 51.15  ? 33  PRO H CA  1 
ATOM   5513  C  C   . PRO H  1  33  ? 157.141 161.378 141.552 1.00 57.29  ? 33  PRO H C   1 
ATOM   5514  O  O   . PRO H  1  33  ? 157.673 161.530 142.660 1.00 60.58  ? 33  PRO H O   1 
ATOM   5515  C  CB  . PRO H  1  33  ? 158.159 159.713 139.946 1.00 53.01  ? 33  PRO H CB  1 
ATOM   5516  C  CG  . PRO H  1  33  ? 157.551 158.919 138.854 1.00 55.96  ? 33  PRO H CG  1 
ATOM   5517  C  CD  . PRO H  1  33  ? 156.065 159.122 138.860 1.00 61.48  ? 33  PRO H CD  1 
ATOM   5518  N  N   . GLU H  1  34  ? 156.656 162.400 140.844 1.00 64.73  ? 34  GLU H N   1 
ATOM   5519  C  CA  . GLU H  1  34  ? 156.697 163.762 141.364 1.00 60.56  ? 34  GLU H CA  1 
ATOM   5520  C  C   . GLU H  1  34  ? 155.863 163.912 142.628 1.00 64.69  ? 34  GLU H C   1 
ATOM   5521  O  O   . GLU H  1  34  ? 156.290 164.561 143.590 1.00 68.12  ? 34  GLU H O   1 
ATOM   5522  C  CB  . GLU H  1  34  ? 156.199 164.743 140.302 1.00 60.44  ? 34  GLU H CB  1 
ATOM   5523  C  CG  . GLU H  1  34  ? 157.117 164.925 139.119 1.00 63.63  ? 34  GLU H CG  1 
ATOM   5524  C  CD  . GLU H  1  34  ? 157.853 166.245 139.174 1.00 71.96  ? 34  GLU H CD  1 
ATOM   5525  O  OE1 . GLU H  1  34  ? 158.501 166.607 138.174 1.00 80.71  ? 34  GLU H OE1 1 
ATOM   5526  O  OE2 . GLU H  1  34  ? 157.786 166.921 140.221 1.00 74.11  ? 34  GLU H OE2 1 
ATOM   5527  N  N   . TYR H  1  35  ? 154.671 163.321 142.645 1.00 56.84  ? 35  TYR H N   1 
ATOM   5528  C  CA  . TYR H  1  35  ? 153.655 163.664 143.629 1.00 53.90  ? 35  TYR H CA  1 
ATOM   5529  C  C   . TYR H  1  35  ? 153.425 162.590 144.683 1.00 57.36  ? 35  TYR H C   1 
ATOM   5530  O  O   . TYR H  1  35  ? 152.474 162.713 145.462 1.00 66.92  ? 35  TYR H O   1 
ATOM   5531  C  CB  . TYR H  1  35  ? 152.333 163.968 142.917 1.00 58.18  ? 35  TYR H CB  1 
ATOM   5532  C  CG  . TYR H  1  35  ? 152.395 165.204 142.052 1.00 52.89  ? 35  TYR H CG  1 
ATOM   5533  C  CD1 . TYR H  1  35  ? 152.315 166.471 142.610 1.00 51.04  ? 35  TYR H CD1 1 
ATOM   5534  C  CD2 . TYR H  1  35  ? 152.557 165.104 140.678 1.00 56.07  ? 35  TYR H CD2 1 
ATOM   5535  C  CE1 . TYR H  1  35  ? 152.378 167.602 141.823 1.00 47.44  ? 35  TYR H CE1 1 
ATOM   5536  C  CE2 . TYR H  1  35  ? 152.624 166.229 139.884 1.00 56.04  ? 35  TYR H CE2 1 
ATOM   5537  C  CZ  . TYR H  1  35  ? 152.535 167.475 140.462 1.00 52.64  ? 35  TYR H CZ  1 
ATOM   5538  O  OH  . TYR H  1  35  ? 152.600 168.599 139.676 1.00 60.15  ? 35  TYR H OH  1 
ATOM   5539  N  N   . ASN H  1  36  ? 154.253 161.547 144.729 1.00 55.46  ? 36  ASN H N   1 
ATOM   5540  C  CA  . ASN H  1  36  ? 154.078 160.495 145.724 1.00 54.92  ? 36  ASN H CA  1 
ATOM   5541  C  C   . ASN H  1  36  ? 154.204 161.060 147.133 1.00 55.66  ? 36  ASN H C   1 
ATOM   5542  O  O   . ASN H  1  36  ? 155.287 161.491 147.542 1.00 62.70  ? 36  ASN H O   1 
ATOM   5543  C  CB  . ASN H  1  36  ? 155.093 159.371 145.506 1.00 54.76  ? 36  ASN H CB  1 
ATOM   5544  C  CG  . ASN H  1  36  ? 154.447 158.000 145.491 1.00 50.77  ? 36  ASN H CG  1 
ATOM   5545  O  OD1 . ASN H  1  36  ? 153.482 157.749 146.210 1.00 53.01  ? 36  ASN H OD1 1 
ATOM   5546  N  ND2 . ASN H  1  36  ? 154.981 157.103 144.672 1.00 54.34  ? 36  ASN H ND2 1 
ATOM   5547  N  N   . TRP H  1  37  ? 153.102 161.065 147.879 1.00 54.92  ? 37  TRP H N   1 
ATOM   5548  C  CA  . TRP H  1  37  ? 153.094 161.613 149.228 1.00 51.55  ? 37  TRP H CA  1 
ATOM   5549  C  C   . TRP H  1  37  ? 153.209 160.541 150.304 1.00 52.84  ? 37  TRP H C   1 
ATOM   5550  O  O   . TRP H  1  37  ? 153.392 160.882 151.477 1.00 57.79  ? 37  TRP H O   1 
ATOM   5551  C  CB  . TRP H  1  37  ? 151.823 162.441 149.448 1.00 57.06  ? 37  TRP H CB  1 
ATOM   5552  C  CG  . TRP H  1  37  ? 150.548 161.657 149.344 1.00 57.83  ? 37  TRP H CG  1 
ATOM   5553  C  CD1 . TRP H  1  37  ? 149.960 160.919 150.326 1.00 58.06  ? 37  TRP H CD1 1 
ATOM   5554  C  CD2 . TRP H  1  37  ? 149.706 161.530 148.190 1.00 56.86  ? 37  TRP H CD2 1 
ATOM   5555  N  NE1 . TRP H  1  37  ? 148.804 160.343 149.861 1.00 58.11  ? 37  TRP H NE1 1 
ATOM   5556  C  CE2 . TRP H  1  37  ? 148.626 160.701 148.551 1.00 54.41  ? 37  TRP H CE2 1 
ATOM   5557  C  CE3 . TRP H  1  37  ? 149.759 162.037 146.890 1.00 57.17  ? 37  TRP H CE3 1 
ATOM   5558  C  CZ2 . TRP H  1  37  ? 147.610 160.369 147.660 1.00 57.40  ? 37  TRP H CZ2 1 
ATOM   5559  C  CZ3 . TRP H  1  37  ? 148.751 161.702 146.006 1.00 54.39  ? 37  TRP H CZ3 1 
ATOM   5560  C  CH2 . TRP H  1  37  ? 147.690 160.880 146.395 1.00 55.17  ? 37  TRP H CH2 1 
ATOM   5561  N  N   . LEU H  1  38  ? 153.115 159.267 149.939 1.00 55.25  ? 38  LEU H N   1 
ATOM   5562  C  CA  . LEU H  1  38  ? 153.236 158.178 150.900 1.00 56.43  ? 38  LEU H CA  1 
ATOM   5563  C  C   . LEU H  1  38  ? 154.621 157.547 150.843 1.00 53.21  ? 38  LEU H C   1 
ATOM   5564  O  O   . LEU H  1  38  ? 155.398 157.815 149.927 1.00 52.46  ? 38  LEU H O   1 
ATOM   5565  C  CB  . LEU H  1  38  ? 152.166 157.115 150.646 1.00 51.96  ? 38  LEU H CB  1 
ATOM   5566  C  CG  . LEU H  1  38  ? 150.726 157.501 150.981 1.00 56.74  ? 38  LEU H CG  1 
ATOM   5567  C  CD1 . LEU H  1  38  ? 149.834 156.275 150.978 1.00 57.36  ? 38  LEU H CD1 1 
ATOM   5568  C  CD2 . LEU H  1  38  ? 150.663 158.201 152.328 1.00 63.08  ? 38  LEU H CD2 1 
ATOM   5569  N  N   . ASP I  2  4   ? 100.191 166.732 144.189 1.00 89.68  ? 4   ASP I N   1 
ATOM   5570  C  CA  . ASP I  2  4   ? 101.352 166.472 145.032 1.00 91.86  ? 4   ASP I CA  1 
ATOM   5571  C  C   . ASP I  2  4   ? 102.480 167.452 144.727 1.00 92.98  ? 4   ASP I C   1 
ATOM   5572  O  O   . ASP I  2  4   ? 103.159 167.935 145.632 1.00 97.59  ? 4   ASP I O   1 
ATOM   5573  C  CB  . ASP I  2  4   ? 101.834 165.032 144.846 1.00 88.98  ? 4   ASP I CB  1 
ATOM   5574  C  CG  . ASP I  2  4   ? 101.856 164.607 143.391 1.00 93.85  ? 4   ASP I CG  1 
ATOM   5575  O  OD1 . ASP I  2  4   ? 101.842 165.491 142.510 1.00 94.81  ? 4   ASP I OD1 1 
ATOM   5576  O  OD2 . ASP I  2  4   ? 101.886 163.387 143.128 1.00 90.40  ? 4   ASP I OD2 1 
ATOM   5577  N  N   . ASP I  2  5   ? 102.670 167.743 143.442 1.00 93.06  ? 5   ASP I N   1 
ATOM   5578  C  CA  . ASP I  2  5   ? 103.699 168.678 143.007 1.00 97.46  ? 5   ASP I CA  1 
ATOM   5579  C  C   . ASP I  2  5   ? 103.285 170.115 143.297 1.00 95.37  ? 5   ASP I C   1 
ATOM   5580  O  O   . ASP I  2  5   ? 102.488 170.699 142.557 1.00 98.96  ? 5   ASP I O   1 
ATOM   5581  C  CB  . ASP I  2  5   ? 103.982 168.488 141.516 1.00 102.54 ? 5   ASP I CB  1 
ATOM   5582  C  CG  . ASP I  2  5   ? 102.714 168.317 140.704 1.00 104.54 ? 5   ASP I CG  1 
ATOM   5583  O  OD1 . ASP I  2  5   ? 101.632 168.188 141.313 1.00 102.88 ? 5   ASP I OD1 1 
ATOM   5584  O  OD2 . ASP I  2  5   ? 102.798 168.303 139.459 1.00 105.26 ? 5   ASP I OD2 1 
ATOM   5585  N  N   . ASP I  2  6   ? 103.817 170.693 144.372 1.00 90.16  ? 6   ASP I N   1 
ATOM   5586  C  CA  . ASP I  2  6   ? 103.438 172.032 144.804 1.00 91.94  ? 6   ASP I CA  1 
ATOM   5587  C  C   . ASP I  2  6   ? 104.592 173.022 144.771 1.00 92.94  ? 6   ASP I C   1 
ATOM   5588  O  O   . ASP I  2  6   ? 104.461 174.103 144.189 1.00 94.26  ? 6   ASP I O   1 
ATOM   5589  C  CB  . ASP I  2  6   ? 102.846 171.972 146.220 1.00 97.51  ? 6   ASP I CB  1 
ATOM   5590  C  CG  . ASP I  2  6   ? 102.252 173.297 146.662 1.00 101.70 ? 6   ASP I CG  1 
ATOM   5591  O  OD1 . ASP I  2  6   ? 102.043 174.178 145.802 1.00 100.53 ? 6   ASP I OD1 1 
ATOM   5592  O  OD2 . ASP I  2  6   ? 101.992 173.456 147.873 1.00 103.90 ? 6   ASP I OD2 1 
ATOM   5593  N  N   . LEU I  2  7   ? 105.725 172.684 145.381 1.00 83.11  ? 7   LEU I N   1 
ATOM   5594  C  CA  . LEU I  2  7   ? 106.844 173.607 145.518 1.00 84.75  ? 7   LEU I CA  1 
ATOM   5595  C  C   . LEU I  2  7   ? 107.758 173.621 144.300 1.00 85.34  ? 7   LEU I C   1 
ATOM   5596  O  O   . LEU I  2  7   ? 108.738 174.372 144.286 1.00 86.07  ? 7   LEU I O   1 
ATOM   5597  C  CB  . LEU I  2  7   ? 107.665 173.272 146.769 1.00 87.81  ? 7   LEU I CB  1 
ATOM   5598  C  CG  . LEU I  2  7   ? 107.199 173.705 148.167 1.00 92.07  ? 7   LEU I CG  1 
ATOM   5599  C  CD1 . LEU I  2  7   ? 107.632 175.138 148.444 1.00 90.59  ? 7   LEU I CD1 1 
ATOM   5600  C  CD2 . LEU I  2  7   ? 105.698 173.546 148.385 1.00 91.33  ? 7   LEU I CD2 1 
ATOM   5601  N  N   . VAL I  2  8   ? 107.464 172.815 143.286 1.00 89.18  ? 8   VAL I N   1 
ATOM   5602  C  CA  . VAL I  2  8   ? 108.306 172.701 142.097 1.00 90.71  ? 8   VAL I CA  1 
ATOM   5603  C  C   . VAL I  2  8   ? 108.107 173.957 141.259 1.00 86.69  ? 8   VAL I C   1 
ATOM   5604  O  O   . VAL I  2  8   ? 107.036 174.585 141.341 1.00 86.82  ? 8   VAL I O   1 
ATOM   5605  C  CB  . VAL I  2  8   ? 107.979 171.434 141.295 1.00 93.04  ? 8   VAL I CB  1 
ATOM   5606  C  CG1 . VAL I  2  8   ? 107.953 170.224 142.212 1.00 87.49  ? 8   VAL I CG1 1 
ATOM   5607  C  CG2 . VAL I  2  8   ? 106.651 171.583 140.569 1.00 91.77  ? 8   VAL I CG2 1 
ATOM   5608  N  N   . PRO I  2  9   ? 109.094 174.382 140.475 1.00 89.55  ? 9   PRO I N   1 
ATOM   5609  C  CA  . PRO I  2  9   ? 108.885 175.475 139.525 1.00 87.64  ? 9   PRO I CA  1 
ATOM   5610  C  C   . PRO I  2  9   ? 107.835 175.092 138.498 1.00 88.69  ? 9   PRO I C   1 
ATOM   5611  O  O   . PRO I  2  9   ? 107.642 173.900 138.216 1.00 91.47  ? 9   PRO I O   1 
ATOM   5612  C  CB  . PRO I  2  9   ? 110.269 175.640 138.881 1.00 89.71  ? 9   PRO I CB  1 
ATOM   5613  C  CG  . PRO I  2  9   ? 111.207 175.196 139.949 1.00 85.72  ? 9   PRO I CG  1 
ATOM   5614  C  CD  . PRO I  2  9   ? 110.516 174.004 140.557 1.00 89.83  ? 9   PRO I CD  1 
ATOM   5615  N  N   . PRO I  2  10  ? 107.129 176.068 137.917 1.00 79.94  ? 10  PRO I N   1 
ATOM   5616  C  CA  . PRO I  2  10  ? 106.001 175.724 137.043 1.00 76.43  ? 10  PRO I CA  1 
ATOM   5617  C  C   . PRO I  2  10  ? 106.409 175.067 135.732 1.00 77.65  ? 10  PRO I C   1 
ATOM   5618  O  O   . PRO I  2  10  ? 105.646 174.270 135.178 1.00 77.39  ? 10  PRO I O   1 
ATOM   5619  C  CB  . PRO I  2  10  ? 105.315 177.077 136.817 1.00 77.85  ? 10  PRO I CB  1 
ATOM   5620  C  CG  . PRO I  2  10  ? 106.375 178.124 137.102 1.00 79.56  ? 10  PRO I CG  1 
ATOM   5621  C  CD  . PRO I  2  10  ? 107.593 177.444 137.671 1.00 76.00  ? 10  PRO I CD  1 
ATOM   5622  N  N   . LYS I  2  11  ? 107.597 175.389 135.219 1.00 79.77  ? 11  LYS I N   1 
ATOM   5623  C  CA  . LYS I  2  11  ? 108.051 174.774 133.977 1.00 77.70  ? 11  LYS I CA  1 
ATOM   5624  C  C   . LYS I  2  11  ? 108.393 173.302 134.187 1.00 76.32  ? 11  LYS I C   1 
ATOM   5625  O  O   . LYS I  2  11  ? 108.074 172.451 133.349 1.00 74.85  ? 11  LYS I O   1 
ATOM   5626  C  CB  . LYS I  2  11  ? 109.246 175.544 133.410 1.00 73.61  ? 11  LYS I CB  1 
ATOM   5627  C  CG  . LYS I  2  11  ? 110.385 175.774 134.387 1.00 74.64  ? 11  LYS I CG  1 
ATOM   5628  C  CD  . LYS I  2  11  ? 111.582 176.413 133.699 1.00 75.58  ? 11  LYS I CD  1 
ATOM   5629  C  CE  . LYS I  2  11  ? 111.164 177.546 132.774 1.00 73.99  ? 11  LYS I CE  1 
ATOM   5630  N  NZ  . LYS I  2  11  ? 110.379 178.595 133.483 1.00 75.82  ? 11  LYS I NZ  1 
ATOM   5631  N  N   . TRP I  2  12  ? 109.037 172.980 135.309 1.00 84.07  ? 12  TRP I N   1 
ATOM   5632  C  CA  . TRP I  2  12  ? 109.430 171.600 135.561 1.00 85.55  ? 12  TRP I CA  1 
ATOM   5633  C  C   . TRP I  2  12  ? 108.347 170.867 136.340 1.00 77.27  ? 12  TRP I C   1 
ATOM   5634  O  O   . TRP I  2  12  ? 108.638 170.170 137.317 1.00 80.20  ? 12  TRP I O   1 
ATOM   5635  C  CB  . TRP I  2  12  ? 110.753 171.560 136.330 1.00 89.04  ? 12  TRP I CB  1 
ATOM   5636  C  CG  . TRP I  2  12  ? 111.824 172.383 135.693 1.00 82.87  ? 12  TRP I CG  1 
ATOM   5637  C  CD1 . TRP I  2  12  ? 112.342 173.553 136.161 1.00 79.14  ? 12  TRP I CD1 1 
ATOM   5638  C  CD2 . TRP I  2  12  ? 112.501 172.106 134.464 1.00 73.02  ? 12  TRP I CD2 1 
ATOM   5639  N  NE1 . TRP I  2  12  ? 113.302 174.023 135.300 1.00 78.12  ? 12  TRP I NE1 1 
ATOM   5640  C  CE2 . TRP I  2  12  ? 113.419 173.152 134.250 1.00 77.23  ? 12  TRP I CE2 1 
ATOM   5641  C  CE3 . TRP I  2  12  ? 112.423 171.075 133.525 1.00 73.44  ? 12  TRP I CE3 1 
ATOM   5642  C  CZ2 . TRP I  2  12  ? 114.251 173.197 133.138 1.00 80.55  ? 12  TRP I CZ2 1 
ATOM   5643  C  CZ3 . TRP I  2  12  ? 113.250 171.121 132.423 1.00 79.30  ? 12  TRP I CZ3 1 
ATOM   5644  C  CH2 . TRP I  2  12  ? 114.151 172.176 132.237 1.00 80.70  ? 12  TRP I CH2 1 
ATOM   5645  N  N   . ARG I  2  13  ? 107.099 171.018 135.913 1.00 77.32  ? 13  ARG I N   1 
ATOM   5646  C  CA  . ARG I  2  13  ? 105.985 170.270 136.481 1.00 81.53  ? 13  ARG I CA  1 
ATOM   5647  C  C   . ARG I  2  13  ? 105.869 168.877 135.860 1.00 84.85  ? 13  ARG I C   1 
ATOM   5648  O  O   . ARG I  2  13  ? 105.674 167.902 136.597 1.00 88.29  ? 13  ARG I O   1 
ATOM   5649  C  CB  . ARG I  2  13  ? 104.675 171.049 136.328 1.00 85.00  ? 13  ARG I CB  1 
ATOM   5650  C  CG  . ARG I  2  13  ? 103.558 170.561 137.235 1.00 86.47  ? 13  ARG I CG  1 
ATOM   5651  C  CD  . ARG I  2  13  ? 103.554 171.285 138.574 1.00 86.42  ? 13  ARG I CD  1 
ATOM   5652  N  NE  . ARG I  2  13  ? 103.590 172.735 138.426 1.00 89.20  ? 13  ARG I NE  1 
ATOM   5653  C  CZ  . ARG I  2  13  ? 103.604 173.589 139.440 1.00 85.91  ? 13  ARG I CZ  1 
ATOM   5654  N  NH1 . ARG I  2  13  ? 103.593 173.173 140.695 1.00 85.02  ? 13  ARG I NH1 1 
ATOM   5655  N  NH2 . ARG I  2  13  ? 103.626 174.895 139.187 1.00 84.88  ? 13  ARG I NH2 1 
ATOM   5656  N  N   . PRO I  2  14  ? 105.962 168.727 134.527 1.00 79.40  ? 14  PRO I N   1 
ATOM   5657  C  CA  . PRO I  2  14  ? 105.872 167.370 133.953 1.00 79.73  ? 14  PRO I CA  1 
ATOM   5658  C  C   . PRO I  2  14  ? 106.961 166.429 134.436 1.00 78.05  ? 14  PRO I C   1 
ATOM   5659  O  O   . PRO I  2  14  ? 106.763 165.207 134.452 1.00 80.43  ? 14  PRO I O   1 
ATOM   5660  C  CB  . PRO I  2  14  ? 105.970 167.621 132.439 1.00 82.31  ? 14  PRO I CB  1 
ATOM   5661  C  CG  . PRO I  2  14  ? 106.451 169.020 132.289 1.00 80.10  ? 14  PRO I CG  1 
ATOM   5662  C  CD  . PRO I  2  14  ? 105.933 169.751 133.467 1.00 79.04  ? 14  PRO I CD  1 
ATOM   5663  N  N   . LEU I  2  15  ? 108.116 166.965 134.827 1.00 72.82  ? 15  LEU I N   1 
ATOM   5664  C  CA  . LEU I  2  15  ? 109.243 166.141 135.240 1.00 75.26  ? 15  LEU I CA  1 
ATOM   5665  C  C   . LEU I  2  15  ? 109.381 165.983 136.744 1.00 77.37  ? 15  LEU I C   1 
ATOM   5666  O  O   . LEU I  2  15  ? 109.626 164.865 137.209 1.00 80.39  ? 15  LEU I O   1 
ATOM   5667  C  CB  . LEU I  2  15  ? 110.549 166.718 134.690 1.00 79.31  ? 15  LEU I CB  1 
ATOM   5668  C  CG  . LEU I  2  15  ? 110.739 166.496 133.199 1.00 74.05  ? 15  LEU I CG  1 
ATOM   5669  C  CD1 . LEU I  2  15  ? 111.570 167.599 132.570 1.00 64.21  ? 15  LEU I CD1 1 
ATOM   5670  C  CD2 . LEU I  2  15  ? 111.403 165.148 133.049 1.00 75.02  ? 15  LEU I CD2 1 
ATOM   5671  N  N   . PHE I  2  16  ? 109.234 167.055 137.511 1.00 80.57  ? 16  PHE I N   1 
ATOM   5672  C  CA  . PHE I  2  16  ? 109.550 167.040 138.931 1.00 77.28  ? 16  PHE I CA  1 
ATOM   5673  C  C   . PHE I  2  16  ? 108.280 167.229 139.745 1.00 77.22  ? 16  PHE I C   1 
ATOM   5674  O  O   . PHE I  2  16  ? 107.618 168.267 139.640 1.00 78.45  ? 16  PHE I O   1 
ATOM   5675  C  CB  . PHE I  2  16  ? 110.562 168.132 139.275 1.00 82.38  ? 16  PHE I CB  1 
ATOM   5676  C  CG  . PHE I  2  16  ? 111.942 167.865 138.756 1.00 78.03  ? 16  PHE I CG  1 
ATOM   5677  C  CD1 . PHE I  2  16  ? 112.816 167.058 139.462 1.00 77.00  ? 16  PHE I CD1 1 
ATOM   5678  C  CD2 . PHE I  2  16  ? 112.371 168.431 137.570 1.00 79.62  ? 16  PHE I CD2 1 
ATOM   5679  C  CE1 . PHE I  2  16  ? 114.088 166.813 138.988 1.00 78.79  ? 16  PHE I CE1 1 
ATOM   5680  C  CE2 . PHE I  2  16  ? 113.642 168.191 137.092 1.00 80.08  ? 16  PHE I CE2 1 
ATOM   5681  C  CZ  . PHE I  2  16  ? 114.501 167.381 137.802 1.00 79.10  ? 16  PHE I CZ  1 
ATOM   5682  N  N   . ASN I  2  17  ? 107.945 166.228 140.549 1.00 72.37  ? 17  ASN I N   1 
ATOM   5683  C  CA  . ASN I  2  17  ? 107.007 166.404 141.641 1.00 73.85  ? 17  ASN I CA  1 
ATOM   5684  C  C   . ASN I  2  17  ? 107.797 166.836 142.873 1.00 79.68  ? 17  ASN I C   1 
ATOM   5685  O  O   . ASN I  2  17  ? 109.014 167.028 142.820 1.00 83.75  ? 17  ASN I O   1 
ATOM   5686  C  CB  . ASN I  2  17  ? 106.199 165.125 141.875 1.00 72.11  ? 17  ASN I CB  1 
ATOM   5687  C  CG  . ASN I  2  17  ? 106.976 164.069 142.630 1.00 75.12  ? 17  ASN I CG  1 
ATOM   5688  O  OD1 . ASN I  2  17  ? 107.090 164.122 143.853 1.00 78.79  ? 17  ASN I OD1 1 
ATOM   5689  N  ND2 . ASN I  2  17  ? 107.506 163.093 141.903 1.00 75.62  ? 17  ASN I ND2 1 
ATOM   5690  N  N   . ASN I  2  18  ? 107.098 167.000 143.997 1.00 79.65  ? 18  ASN I N   1 
ATOM   5691  C  CA  . ASN I  2  18  ? 107.760 167.500 145.199 1.00 79.64  ? 18  ASN I CA  1 
ATOM   5692  C  C   . ASN I  2  18  ? 108.879 166.567 145.645 1.00 80.96  ? 18  ASN I C   1 
ATOM   5693  O  O   . ASN I  2  18  ? 109.976 167.025 145.992 1.00 86.76  ? 18  ASN I O   1 
ATOM   5694  C  CB  . ASN I  2  18  ? 106.738 167.686 146.319 1.00 79.73  ? 18  ASN I CB  1 
ATOM   5695  C  CG  . ASN I  2  18  ? 107.082 168.843 147.233 1.00 81.73  ? 18  ASN I CG  1 
ATOM   5696  O  OD1 . ASN I  2  18  ? 108.112 169.496 147.065 1.00 86.87  ? 18  ASN I OD1 1 
ATOM   5697  N  ND2 . ASN I  2  18  ? 106.221 169.103 148.208 1.00 79.15  ? 18  ASN I ND2 1 
ATOM   5698  N  N   . GLN I  2  19  ? 108.625 165.257 145.616 1.00 77.14  ? 19  GLN I N   1 
ATOM   5699  C  CA  . GLN I  2  19  ? 109.586 164.288 146.131 1.00 75.35  ? 19  GLN I CA  1 
ATOM   5700  C  C   . GLN I  2  19  ? 110.908 164.368 145.378 1.00 74.68  ? 19  GLN I C   1 
ATOM   5701  O  O   . GLN I  2  19  ? 111.980 164.453 145.987 1.00 76.42  ? 19  GLN I O   1 
ATOM   5702  C  CB  . GLN I  2  19  ? 109.006 162.878 146.030 1.00 80.82  ? 19  GLN I CB  1 
ATOM   5703  C  CG  . GLN I  2  19  ? 107.682 162.705 146.740 1.00 85.22  ? 19  GLN I CG  1 
ATOM   5704  C  CD  . GLN I  2  19  ? 107.837 162.142 148.129 1.00 88.72  ? 19  GLN I CD  1 
ATOM   5705  O  OE1 . GLN I  2  19  ? 107.986 162.879 149.104 1.00 92.98  ? 19  GLN I OE1 1 
ATOM   5706  N  NE2 . GLN I  2  19  ? 107.812 160.821 148.227 1.00 83.22  ? 19  GLN I NE2 1 
ATOM   5707  N  N   . ASP I  2  20  ? 110.848 164.340 144.046 1.00 69.06  ? 20  ASP I N   1 
ATOM   5708  C  CA  . ASP I  2  20  ? 112.073 164.323 143.256 1.00 72.70  ? 20  ASP I CA  1 
ATOM   5709  C  C   . ASP I  2  20  ? 112.724 165.699 143.204 1.00 75.63  ? 20  ASP I C   1 
ATOM   5710  O  O   . ASP I  2  20  ? 113.956 165.806 143.201 1.00 80.94  ? 20  ASP I O   1 
ATOM   5711  C  CB  . ASP I  2  20  ? 111.781 163.809 141.847 1.00 74.46  ? 20  ASP I CB  1 
ATOM   5712  C  CG  . ASP I  2  20  ? 111.631 162.302 141.799 1.00 76.07  ? 20  ASP I CG  1 
ATOM   5713  O  OD1 . ASP I  2  20  ? 111.253 161.708 142.830 1.00 72.18  ? 20  ASP I OD1 1 
ATOM   5714  O  OD2 . ASP I  2  20  ? 111.891 161.710 140.731 1.00 78.63  ? 20  ASP I OD2 1 
ATOM   5715  N  N   . TRP I  2  21  ? 111.920 166.764 143.159 1.00 65.89  ? 21  TRP I N   1 
ATOM   5716  C  CA  . TRP I  2  21  ? 112.491 168.105 143.114 1.00 67.41  ? 21  TRP I CA  1 
ATOM   5717  C  C   . TRP I  2  21  ? 113.228 168.462 144.398 1.00 74.10  ? 21  TRP I C   1 
ATOM   5718  O  O   . TRP I  2  21  ? 114.280 169.112 144.333 1.00 77.59  ? 21  TRP I O   1 
ATOM   5719  C  CB  . TRP I  2  21  ? 111.409 169.144 142.824 1.00 65.76  ? 21  TRP I CB  1 
ATOM   5720  C  CG  . TRP I  2  21  ? 111.833 170.541 143.150 1.00 68.99  ? 21  TRP I CG  1 
ATOM   5721  C  CD1 . TRP I  2  21  ? 111.614 171.216 144.315 1.00 74.95  ? 21  TRP I CD1 1 
ATOM   5722  C  CD2 . TRP I  2  21  ? 112.591 171.422 142.314 1.00 68.46  ? 21  TRP I CD2 1 
ATOM   5723  N  NE1 . TRP I  2  21  ? 112.169 172.470 144.248 1.00 70.66  ? 21  TRP I NE1 1 
ATOM   5724  C  CE2 . TRP I  2  21  ? 112.777 172.621 143.030 1.00 70.42  ? 21  TRP I CE2 1 
ATOM   5725  C  CE3 . TRP I  2  21  ? 113.122 171.317 141.026 1.00 72.72  ? 21  TRP I CE3 1 
ATOM   5726  C  CZ2 . TRP I  2  21  ? 113.471 173.705 142.501 1.00 74.64  ? 21  TRP I CZ2 1 
ATOM   5727  C  CZ3 . TRP I  2  21  ? 113.811 172.395 140.502 1.00 76.99  ? 21  TRP I CZ3 1 
ATOM   5728  C  CH2 . TRP I  2  21  ? 113.980 173.573 141.239 1.00 78.30  ? 21  TRP I CH2 1 
ATOM   5729  N  N   . LEU I  2  22  ? 112.708 168.059 145.560 1.00 69.85  ? 22  LEU I N   1 
ATOM   5730  C  CA  . LEU I  2  22  ? 113.441 168.299 146.796 1.00 67.65  ? 22  LEU I CA  1 
ATOM   5731  C  C   . LEU I  2  22  ? 114.743 167.510 146.857 1.00 66.50  ? 22  LEU I C   1 
ATOM   5732  O  O   . LEU I  2  22  ? 115.638 167.878 147.623 1.00 64.31  ? 22  LEU I O   1 
ATOM   5733  C  CB  . LEU I  2  22  ? 112.544 167.996 148.006 1.00 64.06  ? 22  LEU I CB  1 
ATOM   5734  C  CG  . LEU I  2  22  ? 112.151 166.587 148.472 1.00 72.67  ? 22  LEU I CG  1 
ATOM   5735  C  CD1 . LEU I  2  22  ? 113.289 165.817 149.134 1.00 73.73  ? 22  LEU I CD1 1 
ATOM   5736  C  CD2 . LEU I  2  22  ? 110.952 166.666 149.405 1.00 73.83  ? 22  LEU I CD2 1 
ATOM   5737  N  N   . LEU I  2  23  ? 114.870 166.441 146.066 1.00 64.88  ? 23  LEU I N   1 
ATOM   5738  C  CA  . LEU I  2  23  ? 116.135 165.721 145.974 1.00 62.21  ? 23  LEU I CA  1 
ATOM   5739  C  C   . LEU I  2  23  ? 117.085 166.373 144.976 1.00 63.02  ? 23  LEU I C   1 
ATOM   5740  O  O   . LEU I  2  23  ? 118.297 166.436 145.223 1.00 63.61  ? 23  LEU I O   1 
ATOM   5741  C  CB  . LEU I  2  23  ? 115.882 164.263 145.590 1.00 61.39  ? 23  LEU I CB  1 
ATOM   5742  C  CG  . LEU I  2  23  ? 115.529 163.323 146.743 1.00 63.87  ? 23  LEU I CG  1 
ATOM   5743  C  CD1 . LEU I  2  23  ? 115.547 161.877 146.284 1.00 65.13  ? 23  LEU I CD1 1 
ATOM   5744  C  CD2 . LEU I  2  23  ? 116.484 163.527 147.906 1.00 69.04  ? 23  LEU I CD2 1 
ATOM   5745  N  N   . HIS I  2  24  ? 116.559 166.859 143.853 1.00 67.33  ? 24  HIS I N   1 
ATOM   5746  C  CA  . HIS I  2  24  ? 117.372 167.624 142.921 1.00 63.73  ? 24  HIS I CA  1 
ATOM   5747  C  C   . HIS I  2  24  ? 117.946 168.873 143.569 1.00 60.77  ? 24  HIS I C   1 
ATOM   5748  O  O   . HIS I  2  24  ? 119.091 169.227 143.286 1.00 66.50  ? 24  HIS I O   1 
ATOM   5749  C  CB  . HIS I  2  24  ? 116.545 168.001 141.685 1.00 65.05  ? 24  HIS I CB  1 
ATOM   5750  C  CG  . HIS I  2  24  ? 117.346 168.610 140.574 1.00 65.28  ? 24  HIS I CG  1 
ATOM   5751  N  ND1 . HIS I  2  24  ? 117.430 169.971 140.375 1.00 65.47  ? 24  HIS I ND1 1 
ATOM   5752  C  CD2 . HIS I  2  24  ? 118.085 168.041 139.591 1.00 63.78  ? 24  HIS I CD2 1 
ATOM   5753  C  CE1 . HIS I  2  24  ? 118.190 170.215 139.323 1.00 68.93  ? 24  HIS I CE1 1 
ATOM   5754  N  NE2 . HIS I  2  24  ? 118.600 169.061 138.828 1.00 75.30  ? 24  HIS I NE2 1 
ATOM   5755  N  N   . ASP I  2  25  ? 117.186 169.525 144.451 1.00 56.67  ? 25  ASP I N   1 
ATOM   5756  C  CA  . ASP I  2  25  ? 117.701 170.701 145.145 1.00 59.69  ? 25  ASP I CA  1 
ATOM   5757  C  C   . ASP I  2  25  ? 118.921 170.373 146.002 1.00 56.72  ? 25  ASP I C   1 
ATOM   5758  O  O   . ASP I  2  25  ? 119.940 171.072 145.923 1.00 60.25  ? 25  ASP I O   1 
ATOM   5759  C  CB  . ASP I  2  25  ? 116.604 171.322 146.010 1.00 57.88  ? 25  ASP I CB  1 
ATOM   5760  C  CG  . ASP I  2  25  ? 116.499 172.822 145.831 1.00 59.37  ? 25  ASP I CG  1 
ATOM   5761  O  OD1 . ASP I  2  25  ? 117.549 173.480 145.688 1.00 59.74  ? 25  ASP I OD1 1 
ATOM   5762  O  OD2 . ASP I  2  25  ? 115.365 173.345 145.836 1.00 61.88  ? 25  ASP I OD2 1 
ATOM   5763  N  N   . ILE I  2  26  ? 118.844 169.318 146.818 1.00 58.00  ? 26  ILE I N   1 
ATOM   5764  C  CA  . ILE I  2  26  ? 119.966 168.984 147.690 1.00 59.66  ? 26  ILE I CA  1 
ATOM   5765  C  C   . ILE I  2  26  ? 121.154 168.495 146.870 1.00 52.48  ? 26  ILE I C   1 
ATOM   5766  O  O   . ILE I  2  26  ? 122.309 168.786 147.201 1.00 54.78  ? 26  ILE I O   1 
ATOM   5767  C  CB  . ILE I  2  26  ? 119.543 167.964 148.768 1.00 61.71  ? 26  ILE I CB  1 
ATOM   5768  C  CG1 . ILE I  2  26  ? 120.763 167.320 149.427 1.00 61.19  ? 26  ILE I CG1 1 
ATOM   5769  C  CG2 . ILE I  2  26  ? 118.652 166.896 148.197 1.00 60.64  ? 26  ILE I CG2 1 
ATOM   5770  C  CD1 . ILE I  2  26  ? 120.414 166.396 150.570 1.00 60.72  ? 26  ILE I CD1 1 
ATOM   5771  N  N   . VAL I  2  27  ? 120.901 167.761 145.783 1.00 51.92  ? 27  VAL I N   1 
ATOM   5772  C  CA  . VAL I  2  27  ? 122.010 167.327 144.936 1.00 51.20  ? 27  VAL I CA  1 
ATOM   5773  C  C   . VAL I  2  27  ? 122.691 168.523 144.277 1.00 51.25  ? 27  VAL I C   1 
ATOM   5774  O  O   . VAL I  2  27  ? 123.923 168.581 144.192 1.00 54.28  ? 27  VAL I O   1 
ATOM   5775  C  CB  . VAL I  2  27  ? 121.528 166.297 143.902 1.00 54.60  ? 27  VAL I CB  1 
ATOM   5776  C  CG1 . VAL I  2  27  ? 122.629 165.993 142.903 1.00 47.76  ? 27  VAL I CG1 1 
ATOM   5777  C  CG2 . VAL I  2  27  ? 121.115 165.027 144.612 1.00 59.43  ? 27  VAL I CG2 1 
ATOM   5778  N  N   . VAL I  2  28  ? 121.909 169.500 143.812 1.00 56.07  ? 28  VAL I N   1 
ATOM   5779  C  CA  . VAL I  2  28  ? 122.488 170.702 143.216 1.00 56.34  ? 28  VAL I CA  1 
ATOM   5780  C  C   . VAL I  2  28  ? 123.320 171.461 144.244 1.00 55.25  ? 28  VAL I C   1 
ATOM   5781  O  O   . VAL I  2  28  ? 124.423 171.933 143.947 1.00 56.70  ? 28  VAL I O   1 
ATOM   5782  C  CB  . VAL I  2  28  ? 121.381 171.585 142.611 1.00 58.41  ? 28  VAL I CB  1 
ATOM   5783  C  CG1 . VAL I  2  28  ? 121.914 172.960 142.281 1.00 51.32  ? 28  VAL I CG1 1 
ATOM   5784  C  CG2 . VAL I  2  28  ? 120.838 170.942 141.353 1.00 62.42  ? 28  VAL I CG2 1 
ATOM   5785  N  N   . LYS I  2  29  ? 122.805 171.587 145.469 1.00 54.48  ? 29  LYS I N   1 
ATOM   5786  C  CA  . LYS I  2  29  ? 123.560 172.270 146.518 1.00 54.27  ? 29  LYS I CA  1 
ATOM   5787  C  C   . LYS I  2  29  ? 124.865 171.541 146.826 1.00 56.31  ? 29  LYS I C   1 
ATOM   5788  O  O   . LYS I  2  29  ? 125.934 172.161 146.935 1.00 62.55  ? 29  LYS I O   1 
ATOM   5789  C  CB  . LYS I  2  29  ? 122.705 172.392 147.779 1.00 53.07  ? 29  LYS I CB  1 
ATOM   5790  C  CG  . LYS I  2  29  ? 122.282 173.813 148.117 1.00 54.43  ? 29  LYS I CG  1 
ATOM   5791  C  CD  . LYS I  2  29  ? 121.457 173.874 149.399 1.00 64.54  ? 29  LYS I CD  1 
ATOM   5792  C  CE  . LYS I  2  29  ? 122.039 173.023 150.527 1.00 67.22  ? 29  LYS I CE  1 
ATOM   5793  N  NZ  . LYS I  2  29  ? 123.520 173.150 150.678 1.00 64.82  ? 29  LYS I NZ  1 
ATOM   5794  N  N   . SER I  2  30  ? 124.796 170.216 146.964 1.00 54.98  ? 30  SER I N   1 
ATOM   5795  C  CA  . SER I  2  30  ? 125.981 169.440 147.306 1.00 53.05  ? 30  SER I CA  1 
ATOM   5796  C  C   . SER I  2  30  ? 127.003 169.471 146.180 1.00 54.29  ? 30  SER I C   1 
ATOM   5797  O  O   . SER I  2  30  ? 128.211 169.404 146.428 1.00 54.56  ? 30  SER I O   1 
ATOM   5798  C  CB  . SER I  2  30  ? 125.587 168.001 147.635 1.00 51.43  ? 30  SER I CB  1 
ATOM   5799  O  OG  . SER I  2  30  ? 125.362 167.839 149.023 1.00 58.56  ? 30  SER I OG  1 
ATOM   5800  N  N   . PHE I  2  31  ? 126.551 169.675 144.975 1.00 61.15  ? 31  PHE I N   1 
ATOM   5801  C  CA  . PHE I  2  31  ? 127.473 169.777 143.897 1.00 57.94  ? 31  PHE I CA  1 
ATOM   5802  C  C   . PHE I  2  31  ? 128.381 170.926 144.131 1.00 56.52  ? 31  PHE I C   1 
ATOM   5803  O  O   . PHE I  2  31  ? 129.523 170.852 143.850 1.00 60.38  ? 31  PHE I O   1 
ATOM   5804  C  CB  . PHE I  2  31  ? 126.744 170.111 142.680 1.00 60.63  ? 31  PHE I CB  1 
ATOM   5805  C  CG  . PHE I  2  31  ? 127.427 169.666 141.503 1.00 56.68  ? 31  PHE I CG  1 
ATOM   5806  C  CD1 . PHE I  2  31  ? 128.181 168.531 141.580 1.00 56.99  ? 31  PHE I CD1 1 
ATOM   5807  C  CD2 . PHE I  2  31  ? 127.350 170.373 140.343 1.00 59.30  ? 31  PHE I CD2 1 
ATOM   5808  C  CE1 . PHE I  2  31  ? 128.845 168.080 140.491 1.00 61.36  ? 31  PHE I CE1 1 
ATOM   5809  C  CE2 . PHE I  2  31  ? 128.009 169.930 139.249 1.00 61.72  ? 31  PHE I CE2 1 
ATOM   5810  C  CZ  . PHE I  2  31  ? 128.755 168.778 139.321 1.00 63.19  ? 31  PHE I CZ  1 
ATOM   5811  N  N   . TYR I  2  32  ? 127.879 171.943 144.794 1.00 56.64  ? 32  TYR I N   1 
ATOM   5812  C  CA  . TYR I  2  32  ? 128.701 173.087 145.125 1.00 57.30  ? 32  TYR I CA  1 
ATOM   5813  C  C   . TYR I  2  32  ? 129.319 172.911 146.506 1.00 57.57  ? 32  TYR I C   1 
ATOM   5814  O  O   . TYR I  2  32  ? 130.162 173.663 146.895 1.00 58.67  ? 32  TYR I O   1 
ATOM   5815  C  CB  . TYR I  2  32  ? 127.930 174.374 144.962 1.00 50.83  ? 32  TYR I CB  1 
ATOM   5816  C  CG  . TYR I  2  32  ? 127.245 174.418 143.651 1.00 54.79  ? 32  TYR I CG  1 
ATOM   5817  C  CD1 . TYR I  2  32  ? 127.922 174.779 142.521 1.00 53.24  ? 32  TYR I CD1 1 
ATOM   5818  C  CD2 . TYR I  2  32  ? 125.933 174.058 143.544 1.00 59.67  ? 32  TYR I CD2 1 
ATOM   5819  C  CE1 . TYR I  2  32  ? 127.300 174.796 141.296 1.00 49.39  ? 32  TYR I CE1 1 
ATOM   5820  C  CE2 . TYR I  2  32  ? 125.298 174.067 142.332 1.00 64.26  ? 32  TYR I CE2 1 
ATOM   5821  C  CZ  . TYR I  2  32  ? 125.990 174.437 141.207 1.00 62.09  ? 32  TYR I CZ  1 
ATOM   5822  O  OH  . TYR I  2  32  ? 125.354 174.450 140.001 1.00 69.04  ? 32  TYR I OH  1 
ATOM   5823  N  N   . GLY I  2  33  ? 128.890 171.897 147.234 1.00 55.88  ? 33  GLY I N   1 
ATOM   5824  C  CA  . GLY I  2  33  ? 129.512 171.520 148.492 1.00 49.33  ? 33  GLY I CA  1 
ATOM   5825  C  C   . GLY I  2  33  ? 130.582 170.439 148.224 1.00 60.09  ? 33  GLY I C   1 
ATOM   5826  O  O   . GLY I  2  33  ? 131.081 169.847 149.102 1.00 62.30  ? 33  GLY I O   1 
ATOM   5827  N  N   . PHE I  2  34  ? 130.653 169.994 146.972 1.00 30.00  ? 34  PHE I N   1 
ATOM   5828  C  CA  . PHE I  2  34  ? 131.673 169.118 146.390 1.00 30.00  ? 34  PHE I CA  1 
ATOM   5829  C  C   . PHE I  2  34  ? 132.274 169.851 145.179 1.00 30.00  ? 34  PHE I C   1 
ATOM   5830  O  O   . PHE I  2  34  ? 132.930 169.300 144.323 1.00 30.00  ? 34  PHE I O   1 
ATOM   5831  C  CB  . PHE I  2  34  ? 131.174 167.769 145.940 1.00 30.00  ? 34  PHE I CB  1 
ATOM   5832  C  CG  . PHE I  2  34  ? 132.246 166.928 145.382 1.00 30.00  ? 34  PHE I CG  1 
ATOM   5833  C  CD1 . PHE I  2  34  ? 132.311 166.686 144.092 1.00 30.00  ? 34  PHE I CD1 1 
ATOM   5834  C  CD2 . PHE I  2  34  ? 133.236 166.468 146.166 1.00 30.00  ? 34  PHE I CD2 1 
ATOM   5835  C  CE1 . PHE I  2  34  ? 133.321 165.955 143.571 1.00 30.00  ? 34  PHE I CE1 1 
ATOM   5836  C  CE2 . PHE I  2  34  ? 134.258 165.718 145.666 1.00 30.00  ? 34  PHE I CE2 1 
ATOM   5837  C  CZ  . PHE I  2  34  ? 134.293 165.455 144.356 1.00 30.00  ? 34  PHE I CZ  1 
ATOM   5838  N  N   . GLY I  2  35  ? 132.060 171.141 145.137 1.00 55.72  ? 35  GLY I N   1 
ATOM   5839  C  CA  . GLY I  2  35  ? 132.562 171.944 144.131 1.00 58.38  ? 35  GLY I CA  1 
ATOM   5840  C  C   . GLY I  2  35  ? 133.521 172.648 145.004 1.00 60.17  ? 35  GLY I C   1 
ATOM   5841  O  O   . GLY I  2  35  ? 134.529 172.096 145.316 1.00 66.38  ? 35  GLY I O   1 
ATOM   5842  N  N   . VAL I  2  36  ? 133.129 173.813 145.492 1.00 54.77  ? 36  VAL I N   1 
ATOM   5843  C  CA  . VAL I  2  36  ? 133.985 174.759 146.227 1.00 58.70  ? 36  VAL I CA  1 
ATOM   5844  C  C   . VAL I  2  36  ? 135.110 174.263 147.041 1.00 59.00  ? 36  VAL I C   1 
ATOM   5845  O  O   . VAL I  2  36  ? 136.129 174.852 147.126 1.00 63.33  ? 36  VAL I O   1 
ATOM   5846  C  CB  . VAL I  2  36  ? 133.220 175.854 146.952 1.00 57.69  ? 36  VAL I CB  1 
ATOM   5847  C  CG1 . VAL I  2  36  ? 134.103 177.084 147.018 1.00 57.62  ? 36  VAL I CG1 1 
ATOM   5848  C  CG2 . VAL I  2  36  ? 131.986 176.207 146.148 1.00 61.31  ? 36  VAL I CG2 1 
ATOM   5849  N  N   . ILE I  2  37  ? 134.920 173.135 147.603 1.00 55.42  ? 37  ILE I N   1 
ATOM   5850  C  CA  . ILE I  2  37  ? 135.942 172.443 148.390 1.00 55.90  ? 37  ILE I CA  1 
ATOM   5851  C  C   . ILE I  2  37  ? 137.036 171.897 147.478 1.00 57.34  ? 37  ILE I C   1 
ATOM   5852  O  O   . ILE I  2  37  ? 138.235 172.025 147.765 1.00 55.71  ? 37  ILE I O   1 
ATOM   5853  C  CB  . ILE I  2  37  ? 135.311 171.334 149.249 1.00 59.98  ? 37  ILE I CB  1 
ATOM   5854  C  CG1 . ILE I  2  37  ? 134.180 171.900 150.108 1.00 60.76  ? 37  ILE I CG1 1 
ATOM   5855  C  CG2 . ILE I  2  37  ? 136.362 170.677 150.127 1.00 63.10  ? 37  ILE I CG2 1 
ATOM   5856  C  CD1 . ILE I  2  37  ? 133.466 170.859 150.937 1.00 61.86  ? 37  ILE I CD1 1 
ATOM   5857  N  N   . ALA I  2  38  ? 136.638 171.292 146.357 1.00 62.16  ? 38  ALA I N   1 
ATOM   5858  C  CA  . ALA I  2  38  ? 137.614 170.745 145.422 1.00 59.21  ? 38  ALA I CA  1 
ATOM   5859  C  C   . ALA I  2  38  ? 138.470 171.836 144.790 1.00 60.87  ? 38  ALA I C   1 
ATOM   5860  O  O   . ALA I  2  38  ? 139.668 171.629 144.574 1.00 63.65  ? 38  ALA I O   1 
ATOM   5861  C  CB  . ALA I  2  38  ? 136.905 169.931 144.343 1.00 57.77  ? 38  ALA I CB  1 
ATOM   5862  N  N   . ALA I  2  39  ? 137.881 172.993 144.478 1.00 51.97  ? 39  ALA I N   1 
ATOM   5863  C  CA  . ALA I  2  39  ? 138.662 174.104 143.946 1.00 46.90  ? 39  ALA I CA  1 
ATOM   5864  C  C   . ALA I  2  39  ? 139.664 174.623 144.966 1.00 49.70  ? 39  ALA I C   1 
ATOM   5865  O  O   . ALA I  2  39  ? 140.800 174.951 144.605 1.00 53.09  ? 39  ALA I O   1 
ATOM   5866  C  CB  . ALA I  2  39  ? 137.734 175.229 143.491 1.00 46.13  ? 39  ALA I CB  1 
ATOM   5867  N  N   . ILE I  2  40  ? 139.264 174.708 146.236 1.00 52.73  ? 40  ILE I N   1 
ATOM   5868  C  CA  . ILE I  2  40  ? 140.200 175.115 147.282 1.00 53.71  ? 40  ILE I CA  1 
ATOM   5869  C  C   . ILE I  2  40  ? 141.354 174.125 147.364 1.00 49.13  ? 40  ILE I C   1 
ATOM   5870  O  O   . ILE I  2  40  ? 142.527 174.511 147.459 1.00 53.72  ? 40  ILE I O   1 
ATOM   5871  C  CB  . ILE I  2  40  ? 139.470 175.254 148.631 1.00 52.16  ? 40  ILE I CB  1 
ATOM   5872  C  CG1 . ILE I  2  40  ? 138.796 176.622 148.733 1.00 54.27  ? 40  ILE I CG1 1 
ATOM   5873  C  CG2 . ILE I  2  40  ? 140.433 175.050 149.791 1.00 48.42  ? 40  ILE I CG2 1 
ATOM   5874  C  CD1 . ILE I  2  40  ? 138.306 176.960 150.123 1.00 53.06  ? 40  ILE I CD1 1 
ATOM   5875  N  N   . ALA I  2  41  ? 141.037 172.829 147.310 1.00 54.27  ? 41  ALA I N   1 
ATOM   5876  C  CA  . ALA I  2  41  ? 142.079 171.807 147.351 1.00 57.78  ? 41  ALA I CA  1 
ATOM   5877  C  C   . ALA I  2  41  ? 143.027 171.936 146.164 1.00 57.44  ? 41  ALA I C   1 
ATOM   5878  O  O   . ALA I  2  41  ? 144.251 171.848 146.319 1.00 63.84  ? 41  ALA I O   1 
ATOM   5879  C  CB  . ALA I  2  41  ? 141.447 170.417 147.390 1.00 64.38  ? 41  ALA I CB  1 
ATOM   5880  N  N   . HIS I  2  42  ? 142.499 172.056 144.967 1.00 62.19  ? 42  HIS I N   1 
ATOM   5881  C  CA  . HIS I  2  42  ? 143.399 172.207 143.841 1.00 59.96  ? 42  HIS I CA  1 
ATOM   5882  C  C   . HIS I  2  42  ? 144.228 173.459 144.011 1.00 62.47  ? 42  HIS I C   1 
ATOM   5883  O  O   . HIS I  2  42  ? 145.403 173.334 143.846 1.00 64.63  ? 42  HIS I O   1 
ATOM   5884  C  CB  . HIS I  2  42  ? 142.755 172.175 142.462 1.00 59.06  ? 42  HIS I CB  1 
ATOM   5885  C  CG  . HIS I  2  42  ? 142.269 170.828 141.996 1.00 65.94  ? 42  HIS I CG  1 
ATOM   5886  N  ND1 . HIS I  2  42  ? 141.205 170.178 142.568 1.00 65.65  ? 42  HIS I ND1 1 
ATOM   5887  C  CD2 . HIS I  2  42  ? 142.632 170.070 140.940 1.00 66.45  ? 42  HIS I CD2 1 
ATOM   5888  C  CE1 . HIS I  2  42  ? 140.940 169.079 141.888 1.00 62.48  ? 42  HIS I CE1 1 
ATOM   5889  N  NE2 . HIS I  2  42  ? 141.804 168.977 140.901 1.00 64.73  ? 42  HIS I NE2 1 
ATOM   5890  N  N   . LEU I  2  43  ? 143.680 174.623 144.406 1.00 59.74  ? 43  LEU I N   1 
ATOM   5891  C  CA  . LEU I  2  43  ? 144.496 175.818 144.594 1.00 56.02  ? 43  LEU I CA  1 
ATOM   5892  C  C   . LEU I  2  43  ? 145.633 175.554 145.574 1.00 57.30  ? 43  LEU I C   1 
ATOM   5893  O  O   . LEU I  2  43  ? 146.765 176.002 145.364 1.00 59.06  ? 43  LEU I O   1 
ATOM   5894  C  CB  . LEU I  2  43  ? 143.625 176.978 145.074 1.00 55.57  ? 43  LEU I CB  1 
ATOM   5895  C  CG  . LEU I  2  43  ? 144.188 178.380 144.839 1.00 58.34  ? 43  LEU I CG  1 
ATOM   5896  C  CD1 . LEU I  2  43  ? 144.795 178.492 143.450 1.00 56.37  ? 43  LEU I CD1 1 
ATOM   5897  C  CD2 . LEU I  2  43  ? 143.109 179.431 145.042 1.00 65.85  ? 43  LEU I CD2 1 
ATOM   5898  N  N   . LEU I  2  44  ? 145.347 174.827 146.658 1.00 59.31  ? 44  LEU I N   1 
ATOM   5899  C  CA  . LEU I  2  44  ? 146.397 174.514 147.624 1.00 57.33  ? 44  LEU I CA  1 
ATOM   5900  C  C   . LEU I  2  44  ? 147.474 173.622 147.014 1.00 61.91  ? 44  LEU I C   1 
ATOM   5901  O  O   . LEU I  2  44  ? 148.668 173.823 147.265 1.00 62.42  ? 44  LEU I O   1 
ATOM   5902  C  CB  . LEU I  2  44  ? 145.801 173.858 148.869 1.00 53.64  ? 44  LEU I CB  1 
ATOM   5903  C  CG  . LEU I  2  44  ? 144.761 174.676 149.631 1.00 57.15  ? 44  LEU I CG  1 
ATOM   5904  C  CD1 . LEU I  2  44  ? 144.208 173.881 150.801 1.00 63.61  ? 44  LEU I CD1 1 
ATOM   5905  C  CD2 . LEU I  2  44  ? 145.359 175.991 150.102 1.00 59.69  ? 44  LEU I CD2 1 
ATOM   5906  N  N   . VAL I  2  45  ? 147.077 172.630 146.218 1.00 63.20  ? 45  VAL I N   1 
ATOM   5907  C  CA  . VAL I  2  45  ? 148.047 171.709 145.630 1.00 61.64  ? 45  VAL I CA  1 
ATOM   5908  C  C   . VAL I  2  45  ? 148.838 172.402 144.525 1.00 56.96  ? 45  VAL I C   1 
ATOM   5909  O  O   . VAL I  2  45  ? 149.987 172.036 144.251 1.00 59.58  ? 45  VAL I O   1 
ATOM   5910  C  CB  . VAL I  2  45  ? 147.370 170.428 145.104 1.00 62.81  ? 45  VAL I CB  1 
ATOM   5911  C  CG1 . VAL I  2  45  ? 148.417 169.414 144.681 1.00 61.66  ? 45  VAL I CG1 1 
ATOM   5912  C  CG2 . VAL I  2  45  ? 146.503 169.813 146.179 1.00 61.89  ? 45  VAL I CG2 1 
ATOM   5913  N  N   . TYR I  2  46  ? 148.242 173.410 143.888 1.00 59.89  ? 46  TYR I N   1 
ATOM   5914  C  CA  . TYR I  2  46  ? 148.937 174.125 142.824 1.00 66.09  ? 46  TYR I CA  1 
ATOM   5915  C  C   . TYR I  2  46  ? 150.169 174.849 143.346 1.00 68.54  ? 46  TYR I C   1 
ATOM   5916  O  O   . TYR I  2  46  ? 151.247 174.744 142.755 1.00 74.96  ? 46  TYR I O   1 
ATOM   5917  C  CB  . TYR I  2  46  ? 148.005 175.119 142.131 1.00 72.09  ? 46  TYR I CB  1 
ATOM   5918  C  CG  . TYR I  2  46  ? 148.575 175.661 140.838 1.00 73.67  ? 46  TYR I CG  1 
ATOM   5919  C  CD1 . TYR I  2  46  ? 148.713 174.849 139.722 1.00 73.17  ? 46  TYR I CD1 1 
ATOM   5920  C  CD2 . TYR I  2  46  ? 148.992 176.982 140.741 1.00 68.88  ? 46  TYR I CD2 1 
ATOM   5921  C  CE1 . TYR I  2  46  ? 149.240 175.338 138.542 1.00 68.87  ? 46  TYR I CE1 1 
ATOM   5922  C  CE2 . TYR I  2  46  ? 149.519 177.479 139.566 1.00 64.95  ? 46  TYR I CE2 1 
ATOM   5923  C  CZ  . TYR I  2  46  ? 149.642 176.654 138.471 1.00 63.41  ? 46  TYR I CZ  1 
ATOM   5924  O  OH  . TYR I  2  46  ? 150.167 177.145 137.299 1.00 65.68  ? 46  TYR I OH  1 
ATOM   5925  N  N   . LEU I  2  47  ? 150.029 175.587 144.447 1.00 64.71  ? 47  LEU I N   1 
ATOM   5926  C  CA  . LEU I  2  47  ? 151.188 176.258 145.021 1.00 63.85  ? 47  LEU I CA  1 
ATOM   5927  C  C   . LEU I  2  47  ? 151.938 175.325 145.961 1.00 65.36  ? 47  LEU I C   1 
ATOM   5928  O  O   . LEU I  2  47  ? 152.276 175.702 147.088 1.00 75.14  ? 47  LEU I O   1 
ATOM   5929  C  CB  . LEU I  2  47  ? 150.760 177.528 145.758 1.00 68.27  ? 47  LEU I CB  1 
ATOM   5930  C  CG  . LEU I  2  47  ? 149.867 178.498 144.986 1.00 66.09  ? 47  LEU I CG  1 
ATOM   5931  C  CD1 . LEU I  2  47  ? 149.715 179.798 145.751 1.00 68.27  ? 47  LEU I CD1 1 
ATOM   5932  C  CD2 . LEU I  2  47  ? 150.450 178.760 143.609 1.00 65.37  ? 47  LEU I CD2 1 
ATOM   5933  N  N   . TRP I  2  48  ? 152.203 174.106 145.500 1.00 62.17  ? 48  TRP I N   1 
ATOM   5934  C  CA  . TRP I  2  48  ? 153.105 173.185 146.176 1.00 63.41  ? 48  TRP I CA  1 
ATOM   5935  C  C   . TRP I  2  48  ? 154.170 172.776 145.167 1.00 70.57  ? 48  TRP I C   1 
ATOM   5936  O  O   . TRP I  2  48  ? 155.372 172.906 145.419 1.00 76.79  ? 48  TRP I O   1 
ATOM   5937  C  CB  . TRP I  2  48  ? 152.327 171.987 146.723 1.00 66.44  ? 48  TRP I CB  1 
ATOM   5938  C  CG  . TRP I  2  48  ? 153.164 170.871 147.248 1.00 64.71  ? 48  TRP I CG  1 
ATOM   5939  C  CD1 . TRP I  2  48  ? 154.356 170.976 147.899 1.00 65.08  ? 48  TRP I CD1 1 
ATOM   5940  C  CD2 . TRP I  2  48  ? 152.855 169.474 147.199 1.00 63.93  ? 48  TRP I CD2 1 
ATOM   5941  N  NE1 . TRP I  2  48  ? 154.816 169.730 148.248 1.00 71.19  ? 48  TRP I NE1 1 
ATOM   5942  C  CE2 . TRP I  2  48  ? 153.910 168.791 147.830 1.00 71.36  ? 48  TRP I CE2 1 
ATOM   5943  C  CE3 . TRP I  2  48  ? 151.789 168.735 146.678 1.00 63.66  ? 48  TRP I CE3 1 
ATOM   5944  C  CZ2 . TRP I  2  48  ? 153.935 167.404 147.948 1.00 74.44  ? 48  TRP I CZ2 1 
ATOM   5945  C  CZ3 . TRP I  2  48  ? 151.814 167.360 146.799 1.00 65.94  ? 48  TRP I CZ3 1 
ATOM   5946  C  CH2 . TRP I  2  48  ? 152.879 166.708 147.428 1.00 69.49  ? 48  TRP I CH2 1 
ATOM   5947  N  N   . LYS I  2  49  ? 153.716 172.284 144.017 1.00 63.21  ? 49  LYS I N   1 
ATOM   5948  C  CA  . LYS I  2  49  ? 154.484 172.181 142.790 1.00 68.06  ? 49  LYS I CA  1 
ATOM   5949  C  C   . LYS I  2  49  ? 153.527 172.243 141.608 1.00 69.01  ? 49  LYS I C   1 
ATOM   5950  O  O   . LYS I  2  49  ? 152.723 171.318 141.422 1.00 73.89  ? 49  LYS I O   1 
ATOM   5951  C  CB  . LYS I  2  49  ? 155.312 170.884 142.716 1.00 73.12  ? 49  LYS I CB  1 
ATOM   5952  C  CG  . LYS I  2  49  ? 154.684 169.666 143.360 1.00 70.55  ? 49  LYS I CG  1 
ATOM   5953  C  CD  . LYS I  2  49  ? 155.671 168.505 143.365 1.00 75.50  ? 49  LYS I CD  1 
ATOM   5954  C  CE  . LYS I  2  49  ? 156.674 168.600 144.498 1.00 74.58  ? 49  LYS I CE  1 
ATOM   5955  N  NZ  . LYS I  2  49  ? 156.054 169.070 145.752 1.00 76.19  ? 49  LYS I NZ  1 
ATOM   5956  N  N   . PRO I  2  50  ? 153.561 173.307 140.806 1.00 63.36  ? 50  PRO I N   1 
ATOM   5957  C  CA  . PRO I  2  50  ? 152.629 173.407 139.674 1.00 62.61  ? 50  PRO I CA  1 
ATOM   5958  C  C   . PRO I  2  50  ? 152.861 172.291 138.666 1.00 60.53  ? 50  PRO I C   1 
ATOM   5959  O  O   . PRO I  2  50  ? 153.992 172.036 138.248 1.00 61.37  ? 50  PRO I O   1 
ATOM   5960  C  CB  . PRO I  2  50  ? 152.943 174.781 139.069 1.00 62.29  ? 50  PRO I CB  1 
ATOM   5961  C  CG  . PRO I  2  50  ? 153.626 175.542 140.142 1.00 60.91  ? 50  PRO I CG  1 
ATOM   5962  C  CD  . PRO I  2  50  ? 154.311 174.552 141.034 1.00 67.05  ? 50  PRO I CD  1 
ATOM   5963  N  N   . TRP I  2  51  ? 151.774 171.621 138.282 1.00 62.20  ? 51  TRP I N   1 
ATOM   5964  C  CA  . TRP I  2  51  ? 151.855 170.624 137.221 1.00 64.33  ? 51  TRP I CA  1 
ATOM   5965  C  C   . TRP I  2  51  ? 151.918 171.286 135.850 1.00 71.63  ? 51  TRP I C   1 
ATOM   5966  O  O   . TRP I  2  51  ? 152.505 170.735 134.912 1.00 82.82  ? 51  TRP I O   1 
ATOM   5967  C  CB  . TRP I  2  51  ? 150.667 169.664 137.299 1.00 74.07  ? 51  TRP I CB  1 
ATOM   5968  C  CG  . TRP I  2  51  ? 149.339 170.345 137.415 1.00 75.26  ? 51  TRP I CG  1 
ATOM   5969  C  CD1 . TRP I  2  51  ? 148.484 170.654 136.398 1.00 72.10  ? 51  TRP I CD1 1 
ATOM   5970  C  CD2 . TRP I  2  51  ? 148.706 170.790 138.619 1.00 65.56  ? 51  TRP I CD2 1 
ATOM   5971  N  NE1 . TRP I  2  51  ? 147.362 171.272 136.894 1.00 65.61  ? 51  TRP I NE1 1 
ATOM   5972  C  CE2 . TRP I  2  51  ? 147.474 171.367 138.255 1.00 64.87  ? 51  TRP I CE2 1 
ATOM   5973  C  CE3 . TRP I  2  51  ? 149.065 170.761 139.969 1.00 61.82  ? 51  TRP I CE3 1 
ATOM   5974  C  CZ2 . TRP I  2  51  ? 146.600 171.908 139.192 1.00 67.02  ? 51  TRP I CZ2 1 
ATOM   5975  C  CZ3 . TRP I  2  51  ? 148.196 171.296 140.896 1.00 65.57  ? 51  TRP I CZ3 1 
ATOM   5976  C  CH2 . TRP I  2  51  ? 146.979 171.864 140.504 1.00 69.06  ? 51  TRP I CH2 1 
ATOM   5977  N  N   . LEU I  2  52  ? 151.319 172.468 135.715 1.00 60.95  ? 52  LEU I N   1 
ATOM   5978  C  CA  . LEU I  2  52  ? 151.281 173.111 134.414 1.00 61.79  ? 52  LEU I CA  1 
ATOM   5979  C  C   . LEU I  2  52  ? 151.931 174.489 134.471 1.00 65.95  ? 52  LEU I C   1 
ATOM   5980  O  O   . LEU I  2  52  ? 151.784 175.213 135.460 1.00 72.81  ? 52  LEU I O   1 
ATOM   5981  C  CB  . LEU I  2  52  ? 149.837 173.252 133.926 1.00 62.32  ? 52  LEU I CB  1 
ATOM   5982  C  CG  . LEU I  2  52  ? 149.566 172.881 132.468 1.00 69.00  ? 52  LEU I CG  1 
ATOM   5983  C  CD1 . LEU I  2  52  ? 150.182 171.533 132.138 1.00 69.61  ? 52  LEU I CD1 1 
ATOM   5984  C  CD2 . LEU I  2  52  ? 148.072 172.874 132.188 1.00 72.28  ? 52  LEU I CD2 1 
ATOM   5985  N  N   . PRO I  2  53  ? 152.669 174.877 133.420 1.00 66.80  ? 53  PRO I N   1 
ATOM   5986  C  CA  . PRO I  2  53  ? 153.322 176.187 133.324 1.00 68.58  ? 53  PRO I CA  1 
ATOM   5987  C  C   . PRO I  2  53  ? 152.340 177.339 133.125 1.00 70.03  ? 53  PRO I C   1 
ATOM   5988  O  O   . PRO I  2  53  ? 151.238 177.310 133.672 1.00 73.56  ? 53  PRO I O   1 
ATOM   5989  C  CB  . PRO I  2  53  ? 154.225 176.039 132.094 1.00 66.09  ? 53  PRO I CB  1 
ATOM   5990  C  CG  . PRO I  2  53  ? 154.395 174.569 131.912 1.00 66.56  ? 53  PRO I CG  1 
ATOM   5991  C  CD  . PRO I  2  53  ? 153.091 173.979 132.334 1.00 67.72  ? 53  PRO I CD  1 
ATOM   5992  N  N   . SER J  1  5   ? 107.075 153.480 148.663 1.00 82.81  ? 5   SER J N   1 
ATOM   5993  C  CA  . SER J  1  5   ? 107.748 153.875 149.894 1.00 83.51  ? 5   SER J CA  1 
ATOM   5994  C  C   . SER J  1  5   ? 109.076 154.566 149.594 1.00 82.10  ? 5   SER J C   1 
ATOM   5995  O  O   . SER J  1  5   ? 109.705 154.289 148.574 1.00 83.24  ? 5   SER J O   1 
ATOM   5996  C  CB  . SER J  1  5   ? 107.976 152.659 150.794 1.00 76.90  ? 5   SER J CB  1 
ATOM   5997  O  OG  . SER J  1  5   ? 108.141 153.047 152.146 1.00 67.24  ? 5   SER J OG  1 
ATOM   5998  N  N   . PRO J  1  6   ? 109.489 155.475 150.481 1.00 77.55  ? 6   PRO J N   1 
ATOM   5999  C  CA  . PRO J  1  6   ? 110.766 156.177 150.295 1.00 75.62  ? 6   PRO J CA  1 
ATOM   6000  C  C   . PRO J  1  6   ? 111.956 155.239 150.189 1.00 76.83  ? 6   PRO J C   1 
ATOM   6001  O  O   . PRO J  1  6   ? 112.004 154.210 150.868 1.00 82.73  ? 6   PRO J O   1 
ATOM   6002  C  CB  . PRO J  1  6   ? 110.858 157.040 151.569 1.00 77.91  ? 6   PRO J CB  1 
ATOM   6003  C  CG  . PRO J  1  6   ? 109.753 156.450 152.479 1.00 82.36  ? 6   PRO J CG  1 
ATOM   6004  C  CD  . PRO J  1  6   ? 108.699 156.196 151.481 1.00 75.56  ? 6   PRO J CD  1 
ATOM   6005  N  N   . VAL J  1  7   ? 112.920 155.584 149.337 1.00 73.17  ? 7   VAL J N   1 
ATOM   6006  C  CA  . VAL J  1  7   ? 114.138 154.794 149.208 1.00 76.85  ? 7   VAL J CA  1 
ATOM   6007  C  C   . VAL J  1  7   ? 114.982 154.966 150.464 1.00 77.93  ? 7   VAL J C   1 
ATOM   6008  O  O   . VAL J  1  7   ? 115.321 156.088 150.853 1.00 79.73  ? 7   VAL J O   1 
ATOM   6009  C  CB  . VAL J  1  7   ? 114.926 155.181 147.943 1.00 78.88  ? 7   VAL J CB  1 
ATOM   6010  C  CG1 . VAL J  1  7   ? 115.048 156.692 147.824 1.00 74.76  ? 7   VAL J CG1 1 
ATOM   6011  C  CG2 . VAL J  1  7   ? 116.299 154.534 147.962 1.00 79.23  ? 7   VAL J CG2 1 
ATOM   6012  N  N   . ARG J  1  8   ? 115.311 153.855 151.120 1.00 89.96  ? 8   ARG J N   1 
ATOM   6013  C  CA  . ARG J  1  8   ? 116.126 153.879 152.326 1.00 86.25  ? 8   ARG J CA  1 
ATOM   6014  C  C   . ARG J  1  8   ? 117.218 152.817 152.168 1.00 87.89  ? 8   ARG J C   1 
ATOM   6015  O  O   . ARG J  1  8   ? 117.697 152.202 153.115 1.00 76.11  ? 8   ARG J O   1 
ATOM   6016  C  CB  . ARG J  1  8   ? 115.249 153.674 153.561 1.00 92.20  ? 8   ARG J CB  1 
ATOM   6017  C  CG  . ARG J  1  8   ? 115.720 154.416 154.809 1.00 94.03  ? 8   ARG J CG  1 
ATOM   6018  C  CD  . ARG J  1  8   ? 116.709 153.605 155.618 1.00 97.66  ? 8   ARG J CD  1 
ATOM   6019  N  NE  . ARG J  1  8   ? 116.245 152.235 155.795 1.00 95.81  ? 8   ARG J NE  1 
ATOM   6020  C  CZ  . ARG J  1  8   ? 117.033 151.201 156.053 1.00 92.34  ? 8   ARG J CZ  1 
ATOM   6021  N  NH1 . ARG J  1  8   ? 118.342 151.345 156.180 1.00 94.45  ? 8   ARG J NH1 1 
ATOM   6022  N  NH2 . ARG J  1  8   ? 116.494 149.994 156.191 1.00 92.23  ? 8   ARG J NH2 1 
ATOM   6023  N  N   . THR J  1  9   ? 117.603 152.598 150.915 1.00 88.77  ? 9   THR J N   1 
ATOM   6024  C  CA  . THR J  1  9   ? 118.627 151.613 150.586 1.00 81.97  ? 9   THR J CA  1 
ATOM   6025  C  C   . THR J  1  9   ? 120.013 152.244 150.524 1.00 82.41  ? 9   THR J C   1 
ATOM   6026  O  O   . THR J  1  9   ? 121.020 151.542 150.429 1.00 82.80  ? 9   THR J O   1 
ATOM   6027  C  CB  . THR J  1  9   ? 118.329 150.916 149.246 1.00 87.38  ? 9   THR J CB  1 
ATOM   6028  O  OG1 . THR J  1  9   ? 117.085 150.212 149.337 1.00 87.48  ? 9   THR J OG1 1 
ATOM   6029  C  CG2 . THR J  1  9   ? 119.438 149.934 148.899 1.00 87.06  ? 9   THR J CG2 1 
ATOM   6030  N  N   . ASN J  1  10  ? 120.058 153.571 150.577 1.00 81.41  ? 10  ASN J N   1 
ATOM   6031  C  CA  . ASN J  1  10  ? 121.322 154.296 150.531 1.00 78.56  ? 10  ASN J CA  1 
ATOM   6032  C  C   . ASN J  1  10  ? 122.178 154.021 151.762 1.00 76.96  ? 10  ASN J C   1 
ATOM   6033  O  O   . ASN J  1  10  ? 123.405 153.960 151.677 1.00 82.74  ? 10  ASN J O   1 
ATOM   6034  C  CB  . ASN J  1  10  ? 121.073 155.799 150.386 1.00 78.84  ? 10  ASN J CB  1 
ATOM   6035  C  CG  . ASN J  1  10  ? 120.228 156.136 149.174 1.00 81.15  ? 10  ASN J CG  1 
ATOM   6036  O  OD1 . ASN J  1  10  ? 120.741 156.588 148.151 1.00 85.52  ? 10  ASN J OD1 1 
ATOM   6037  N  ND2 . ASN J  1  10  ? 118.923 155.916 149.283 1.00 83.85  ? 10  ASN J ND2 1 
ATOM   6038  N  N   . ILE J  1  11  ? 121.522 153.856 152.906 1.00 74.11  ? 11  ILE J N   1 
ATOM   6039  C  CA  . ILE J  1  11  ? 122.216 153.582 154.159 1.00 72.78  ? 11  ILE J CA  1 
ATOM   6040  C  C   . ILE J  1  11  ? 123.103 152.345 154.052 1.00 70.68  ? 11  ILE J C   1 
ATOM   6041  O  O   . ILE J  1  11  ? 124.243 152.350 154.515 1.00 75.89  ? 11  ILE J O   1 
ATOM   6042  C  CB  . ILE J  1  11  ? 121.226 153.395 155.324 1.00 73.55  ? 11  ILE J CB  1 
ATOM   6043  C  CG1 . ILE J  1  11  ? 120.728 154.753 155.822 1.00 81.64  ? 11  ILE J CG1 1 
ATOM   6044  C  CG2 . ILE J  1  11  ? 121.877 152.615 156.456 1.00 64.08  ? 11  ILE J CG2 1 
ATOM   6045  C  CD1 . ILE J  1  11  ? 119.857 154.670 157.057 1.00 75.21  ? 11  ILE J CD1 1 
ATOM   6046  N  N   . VAL J  1  12  ? 122.577 151.286 153.442 1.00 60.49  ? 12  VAL J N   1 
ATOM   6047  C  CA  . VAL J  1  12  ? 123.339 150.053 153.287 1.00 60.31  ? 12  VAL J CA  1 
ATOM   6048  C  C   . VAL J  1  12  ? 124.499 150.203 152.313 1.00 62.83  ? 12  VAL J C   1 
ATOM   6049  O  O   . VAL J  1  12  ? 125.622 149.797 152.638 1.00 68.62  ? 12  VAL J O   1 
ATOM   6050  C  CB  . VAL J  1  12  ? 122.415 148.912 152.827 1.00 57.91  ? 12  VAL J CB  1 
ATOM   6051  C  CG1 . VAL J  1  12  ? 123.226 147.703 152.389 1.00 60.22  ? 12  VAL J CG1 1 
ATOM   6052  C  CG2 . VAL J  1  12  ? 121.448 148.534 153.934 1.00 62.52  ? 12  VAL J CG2 1 
ATOM   6053  N  N   . ILE J  1  13  ? 124.265 150.779 151.132 1.00 59.26  ? 13  ILE J N   1 
ATOM   6054  C  CA  . ILE J  1  13  ? 125.351 150.960 150.172 1.00 63.64  ? 13  ILE J CA  1 
ATOM   6055  C  C   . ILE J  1  13  ? 126.408 151.895 150.743 1.00 58.07  ? 13  ILE J C   1 
ATOM   6056  O  O   . ILE J  1  13  ? 127.604 151.749 150.474 1.00 56.08  ? 13  ILE J O   1 
ATOM   6057  C  CB  . ILE J  1  13  ? 124.809 151.472 148.823 1.00 66.24  ? 13  ILE J CB  1 
ATOM   6058  C  CG1 . ILE J  1  13  ? 124.500 152.970 148.885 1.00 65.08  ? 13  ILE J CG1 1 
ATOM   6059  C  CG2 . ILE J  1  13  ? 123.577 150.682 148.403 1.00 66.51  ? 13  ILE J CG2 1 
ATOM   6060  C  CD1 . ILE J  1  13  ? 124.330 153.619 147.537 1.00 54.80  ? 13  ILE J CD1 1 
ATOM   6061  N  N   . PHE J  1  14  ? 125.980 152.853 151.562 1.00 66.11  ? 14  PHE J N   1 
ATOM   6062  C  CA  . PHE J  1  14  ? 126.878 153.867 152.100 1.00 67.30  ? 14  PHE J CA  1 
ATOM   6063  C  C   . PHE J  1  14  ? 127.776 153.283 153.190 1.00 65.27  ? 14  PHE J C   1 
ATOM   6064  O  O   . PHE J  1  14  ? 128.973 153.590 153.264 1.00 69.53  ? 14  PHE J O   1 
ATOM   6065  C  CB  . PHE J  1  14  ? 126.015 155.048 152.562 1.00 72.90  ? 14  PHE J CB  1 
ATOM   6066  C  CG  . PHE J  1  14  ? 126.743 156.132 153.289 1.00 72.76  ? 14  PHE J CG  1 
ATOM   6067  C  CD1 . PHE J  1  14  ? 127.481 157.086 152.602 1.00 75.51  ? 14  PHE J CD1 1 
ATOM   6068  C  CD2 . PHE J  1  14  ? 126.522 156.310 154.642 1.00 71.61  ? 14  PHE J CD2 1 
ATOM   6069  C  CE1 . PHE J  1  14  ? 128.095 158.120 153.289 1.00 76.02  ? 14  PHE J CE1 1 
ATOM   6070  C  CE2 . PHE J  1  14  ? 127.124 157.336 155.327 1.00 73.18  ? 14  PHE J CE2 1 
ATOM   6071  C  CZ  . PHE J  1  14  ? 127.903 158.251 154.653 1.00 73.37  ? 14  PHE J CZ  1 
ATOM   6072  N  N   . THR J  1  15  ? 127.223 152.388 154.014 1.00 62.92  ? 15  THR J N   1 
ATOM   6073  C  CA  . THR J  1  15  ? 128.051 151.670 154.985 1.00 61.37  ? 15  THR J CA  1 
ATOM   6074  C  C   . THR J  1  15  ? 129.096 150.796 154.290 1.00 60.87  ? 15  THR J C   1 
ATOM   6075  O  O   . THR J  1  15  ? 130.264 150.750 154.703 1.00 65.59  ? 15  THR J O   1 
ATOM   6076  C  CB  . THR J  1  15  ? 127.170 150.817 155.902 1.00 63.21  ? 15  THR J CB  1 
ATOM   6077  O  OG1 . THR J  1  15  ? 126.104 151.619 156.430 1.00 70.92  ? 15  THR J OG1 1 
ATOM   6078  C  CG2 . THR J  1  15  ? 127.976 150.268 157.069 1.00 61.14  ? 15  THR J CG2 1 
ATOM   6079  N  N   . ILE J  1  16  ? 128.691 150.099 153.226 1.00 55.39  ? 16  ILE J N   1 
ATOM   6080  C  CA  . ILE J  1  16  ? 129.608 149.250 152.470 1.00 52.16  ? 16  ILE J CA  1 
ATOM   6081  C  C   . ILE J  1  16  ? 130.692 150.081 151.789 1.00 48.60  ? 16  ILE J C   1 
ATOM   6082  O  O   . ILE J  1  16  ? 131.864 149.682 151.758 1.00 48.23  ? 16  ILE J O   1 
ATOM   6083  C  CB  . ILE J  1  16  ? 128.815 148.416 151.448 1.00 54.22  ? 16  ILE J CB  1 
ATOM   6084  C  CG1 . ILE J  1  16  ? 127.974 147.357 152.160 1.00 50.40  ? 16  ILE J CG1 1 
ATOM   6085  C  CG2 . ILE J  1  16  ? 129.748 147.751 150.449 1.00 54.09  ? 16  ILE J CG2 1 
ATOM   6086  C  CD1 . ILE J  1  16  ? 127.307 146.384 151.227 1.00 51.36  ? 16  ILE J CD1 1 
ATOM   6087  N  N   . LEU J  1  17  ? 130.318 151.231 151.226 1.00 53.24  ? 17  LEU J N   1 
ATOM   6088  C  CA  . LEU J  1  17  ? 131.297 152.131 150.631 1.00 53.03  ? 17  LEU J CA  1 
ATOM   6089  C  C   . LEU J  1  17  ? 132.299 152.612 151.669 1.00 53.71  ? 17  LEU J C   1 
ATOM   6090  O  O   . LEU J  1  17  ? 133.502 152.677 151.392 1.00 55.49  ? 17  LEU J O   1 
ATOM   6091  C  CB  . LEU J  1  17  ? 130.586 153.317 149.982 1.00 47.56  ? 17  LEU J CB  1 
ATOM   6092  C  CG  . LEU J  1  17  ? 131.316 154.012 148.834 1.00 50.18  ? 17  LEU J CG  1 
ATOM   6093  C  CD1 . LEU J  1  17  ? 131.831 152.990 147.838 1.00 56.00  ? 17  LEU J CD1 1 
ATOM   6094  C  CD2 . LEU J  1  17  ? 130.396 155.006 148.151 1.00 50.91  ? 17  LEU J CD2 1 
ATOM   6095  N  N   . GLY J  1  18  ? 131.823 152.955 152.867 1.00 54.19  ? 18  GLY J N   1 
ATOM   6096  C  CA  . GLY J  1  18  ? 132.740 153.343 153.925 1.00 53.25  ? 18  GLY J CA  1 
ATOM   6097  C  C   . GLY J  1  18  ? 133.721 152.242 154.277 1.00 56.75  ? 18  GLY J C   1 
ATOM   6098  O  O   . GLY J  1  18  ? 134.924 152.487 154.404 1.00 59.68  ? 18  GLY J O   1 
ATOM   6099  N  N   . PHE J  1  19  ? 133.222 151.011 154.420 1.00 59.37  ? 19  PHE J N   1 
ATOM   6100  C  CA  . PHE J  1  19  ? 134.103 149.887 154.734 1.00 54.63  ? 19  PHE J CA  1 
ATOM   6101  C  C   . PHE J  1  19  ? 135.151 149.686 153.644 1.00 52.35  ? 19  PHE J C   1 
ATOM   6102  O  O   . PHE J  1  19  ? 136.341 149.510 153.934 1.00 52.29  ? 19  PHE J O   1 
ATOM   6103  C  CB  . PHE J  1  19  ? 133.278 148.613 154.928 1.00 55.01  ? 19  PHE J CB  1 
ATOM   6104  C  CG  . PHE J  1  19  ? 134.095 147.410 155.313 1.00 57.39  ? 19  PHE J CG  1 
ATOM   6105  C  CD1 . PHE J  1  19  ? 134.751 147.357 156.531 1.00 58.57  ? 19  PHE J CD1 1 
ATOM   6106  C  CD2 . PHE J  1  19  ? 134.206 146.331 154.454 1.00 60.66  ? 19  PHE J CD2 1 
ATOM   6107  C  CE1 . PHE J  1  19  ? 135.501 146.249 156.882 1.00 61.34  ? 19  PHE J CE1 1 
ATOM   6108  C  CE2 . PHE J  1  19  ? 134.954 145.222 154.800 1.00 58.59  ? 19  PHE J CE2 1 
ATOM   6109  C  CZ  . PHE J  1  19  ? 135.602 145.182 156.015 1.00 57.10  ? 19  PHE J CZ  1 
ATOM   6110  N  N   . VAL J  1  20  ? 134.725 149.727 152.380 1.00 53.15  ? 20  VAL J N   1 
ATOM   6111  C  CA  . VAL J  1  20  ? 135.646 149.489 151.272 1.00 49.61  ? 20  VAL J CA  1 
ATOM   6112  C  C   . VAL J  1  20  ? 136.701 150.587 151.197 1.00 53.26  ? 20  VAL J C   1 
ATOM   6113  O  O   . VAL J  1  20  ? 137.895 150.307 151.031 1.00 55.15  ? 20  VAL J O   1 
ATOM   6114  C  CB  . VAL J  1  20  ? 134.864 149.358 149.952 1.00 48.45  ? 20  VAL J CB  1 
ATOM   6115  C  CG1 . VAL J  1  20  ? 135.715 149.800 148.769 1.00 45.95  ? 20  VAL J CG1 1 
ATOM   6116  C  CG2 . VAL J  1  20  ? 134.386 147.929 149.763 1.00 52.99  ? 20  VAL J CG2 1 
ATOM   6117  N  N   . VAL J  1  21  ? 136.285 151.850 151.323 1.00 57.02  ? 21  VAL J N   1 
ATOM   6118  C  CA  . VAL J  1  21  ? 137.240 152.949 151.214 1.00 55.59  ? 21  VAL J CA  1 
ATOM   6119  C  C   . VAL J  1  21  ? 138.211 152.941 152.386 1.00 56.76  ? 21  VAL J C   1 
ATOM   6120  O  O   . VAL J  1  21  ? 139.410 153.189 152.205 1.00 62.36  ? 21  VAL J O   1 
ATOM   6121  C  CB  . VAL J  1  21  ? 136.504 154.296 151.092 1.00 56.94  ? 21  VAL J CB  1 
ATOM   6122  C  CG1 . VAL J  1  21  ? 137.499 155.440 151.073 1.00 61.47  ? 21  VAL J CG1 1 
ATOM   6123  C  CG2 . VAL J  1  21  ? 135.665 154.321 149.831 1.00 61.81  ? 21  VAL J CG2 1 
ATOM   6124  N  N   . ALA J  1  22  ? 137.731 152.658 153.595 1.00 54.84  ? 22  ALA J N   1 
ATOM   6125  C  CA  . ALA J  1  22  ? 138.607 152.543 154.750 1.00 52.31  ? 22  ALA J CA  1 
ATOM   6126  C  C   . ALA J  1  22  ? 139.598 151.396 154.623 1.00 50.26  ? 22  ALA J C   1 
ATOM   6127  O  O   . ALA J  1  22  ? 140.764 151.560 154.997 1.00 53.61  ? 22  ALA J O   1 
ATOM   6128  C  CB  . ALA J  1  22  ? 137.780 152.371 156.027 1.00 58.80  ? 22  ALA J CB  1 
ATOM   6129  N  N   . LEU J  1  23  ? 139.171 150.248 154.096 1.00 53.57  ? 23  LEU J N   1 
ATOM   6130  C  CA  . LEU J  1  23  ? 140.050 149.105 153.890 1.00 53.60  ? 23  LEU J CA  1 
ATOM   6131  C  C   . LEU J  1  23  ? 141.057 149.348 152.769 1.00 54.07  ? 23  LEU J C   1 
ATOM   6132  O  O   . LEU J  1  23  ? 142.161 148.796 152.800 1.00 57.70  ? 23  LEU J O   1 
ATOM   6133  C  CB  . LEU J  1  23  ? 139.209 147.856 153.618 1.00 53.32  ? 23  LEU J CB  1 
ATOM   6134  C  CG  . LEU J  1  23  ? 139.875 146.540 153.226 1.00 51.50  ? 23  LEU J CG  1 
ATOM   6135  C  CD1 . LEU J  1  23  ? 140.044 145.655 154.443 1.00 54.99  ? 23  LEU J CD1 1 
ATOM   6136  C  CD2 . LEU J  1  23  ? 139.017 145.841 152.194 1.00 51.37  ? 23  LEU J CD2 1 
ATOM   6137  N  N   . LEU J  1  24  ? 140.700 150.175 151.789 1.00 56.04  ? 24  LEU J N   1 
ATOM   6138  C  CA  . LEU J  1  24  ? 141.589 150.551 150.695 1.00 51.67  ? 24  LEU J CA  1 
ATOM   6139  C  C   . LEU J  1  24  ? 142.827 151.300 151.164 1.00 53.61  ? 24  LEU J C   1 
ATOM   6140  O  O   . LEU J  1  24  ? 143.954 150.931 150.799 1.00 56.54  ? 24  LEU J O   1 
ATOM   6141  C  CB  . LEU J  1  24  ? 140.812 151.407 149.682 1.00 48.46  ? 24  LEU J CB  1 
ATOM   6142  C  CG  . LEU J  1  24  ? 141.506 151.792 148.378 1.00 55.98  ? 24  LEU J CG  1 
ATOM   6143  C  CD1 . LEU J  1  24  ? 141.736 150.567 147.528 1.00 53.80  ? 24  LEU J CD1 1 
ATOM   6144  C  CD2 . LEU J  1  24  ? 140.681 152.818 147.623 1.00 62.66  ? 24  LEU J CD2 1 
ATOM   6145  N  N   . ILE J  1  25  ? 142.655 152.338 151.979 1.00 56.58  ? 25  ILE J N   1 
ATOM   6146  C  CA  . ILE J  1  25  ? 143.776 153.183 152.370 1.00 60.11  ? 25  ILE J CA  1 
ATOM   6147  C  C   . ILE J  1  25  ? 144.454 152.589 153.596 1.00 61.24  ? 25  ILE J C   1 
ATOM   6148  O  O   . ILE J  1  25  ? 145.529 153.042 154.003 1.00 68.51  ? 25  ILE J O   1 
ATOM   6149  C  CB  . ILE J  1  25  ? 143.313 154.627 152.626 1.00 60.84  ? 25  ILE J CB  1 
ATOM   6150  C  CG1 . ILE J  1  25  ? 142.075 154.638 153.519 1.00 64.04  ? 25  ILE J CG1 1 
ATOM   6151  C  CG2 . ILE J  1  25  ? 143.015 155.327 151.313 1.00 62.04  ? 25  ILE J CG2 1 
ATOM   6152  C  CD1 . ILE J  1  25  ? 141.377 155.974 153.554 1.00 70.00  ? 25  ILE J CD1 1 
ATOM   6153  N  N   . HIS J  1  26  ? 143.837 151.557 154.185 1.00 61.75  ? 26  HIS J N   1 
ATOM   6154  C  CA  . HIS J  1  26  ? 144.530 150.777 155.206 1.00 59.28  ? 26  HIS J CA  1 
ATOM   6155  C  C   . HIS J  1  26  ? 145.440 149.726 154.578 1.00 59.58  ? 26  HIS J C   1 
ATOM   6156  O  O   . HIS J  1  26  ? 146.224 149.094 155.295 1.00 68.11  ? 26  HIS J O   1 
ATOM   6157  C  CB  . HIS J  1  26  ? 143.532 150.083 156.142 1.00 56.84  ? 26  HIS J CB  1 
ATOM   6158  C  CG  . HIS J  1  26  ? 143.152 150.893 157.341 1.00 61.10  ? 26  HIS J CG  1 
ATOM   6159  N  ND1 . HIS J  1  26  ? 142.027 151.688 157.378 1.00 65.36  ? 26  HIS J ND1 1 
ATOM   6160  C  CD2 . HIS J  1  26  ? 143.744 151.024 158.552 1.00 63.15  ? 26  HIS J CD2 1 
ATOM   6161  C  CE1 . HIS J  1  26  ? 141.942 152.272 158.560 1.00 67.93  ? 26  HIS J CE1 1 
ATOM   6162  N  NE2 . HIS J  1  26  ? 142.974 151.889 159.289 1.00 63.44  ? 26  HIS J NE2 1 
ATOM   6163  N  N   . PHE J  1  27  ? 145.358 149.536 153.264 1.00 49.71  ? 27  PHE J N   1 
ATOM   6164  C  CA  . PHE J  1  27  ? 146.152 148.566 152.524 1.00 47.68  ? 27  PHE J CA  1 
ATOM   6165  C  C   . PHE J  1  27  ? 147.247 149.327 151.790 1.00 46.57  ? 27  PHE J C   1 
ATOM   6166  O  O   . PHE J  1  27  ? 148.418 148.925 151.792 1.00 48.92  ? 27  PHE J O   1 
ATOM   6167  C  CB  . PHE J  1  27  ? 145.242 147.796 151.557 1.00 48.38  ? 27  PHE J CB  1 
ATOM   6168  C  CG  . PHE J  1  27  ? 145.866 146.573 150.936 1.00 48.02  ? 27  PHE J CG  1 
ATOM   6169  C  CD1 . PHE J  1  27  ? 147.054 146.647 150.228 1.00 49.79  ? 27  PHE J CD1 1 
ATOM   6170  C  CD2 . PHE J  1  27  ? 145.238 145.345 151.042 1.00 46.05  ? 27  PHE J CD2 1 
ATOM   6171  C  CE1 . PHE J  1  27  ? 147.608 145.522 149.656 1.00 49.64  ? 27  PHE J CE1 1 
ATOM   6172  C  CE2 . PHE J  1  27  ? 145.788 144.218 150.472 1.00 51.34  ? 27  PHE J CE2 1 
ATOM   6173  C  CZ  . PHE J  1  27  ? 146.974 144.307 149.778 1.00 54.25  ? 27  PHE J CZ  1 
ATOM   6174  N  N   . ILE J  1  28  ? 146.859 150.444 151.173 1.00 52.37  ? 28  ILE J N   1 
ATOM   6175  C  CA  . ILE J  1  28  ? 147.825 151.269 150.457 1.00 52.21  ? 28  ILE J CA  1 
ATOM   6176  C  C   . ILE J  1  28  ? 148.897 151.794 151.406 1.00 54.65  ? 28  ILE J C   1 
ATOM   6177  O  O   . ILE J  1  28  ? 150.084 151.820 151.059 1.00 53.28  ? 28  ILE J O   1 
ATOM   6178  C  CB  . ILE J  1  28  ? 147.096 152.406 149.721 1.00 47.30  ? 28  ILE J CB  1 
ATOM   6179  C  CG1 . ILE J  1  28  ? 146.349 151.840 148.514 1.00 54.16  ? 28  ILE J CG1 1 
ATOM   6180  C  CG2 . ILE J  1  28  ? 148.072 153.482 149.281 1.00 47.01  ? 28  ILE J CG2 1 
ATOM   6181  C  CD1 . ILE J  1  28  ? 145.697 152.884 147.658 1.00 55.74  ? 28  ILE J CD1 1 
ATOM   6182  N  N   . VAL J  1  29  ? 148.510 152.201 152.619 1.00 52.18  ? 29  VAL J N   1 
ATOM   6183  C  CA  . VAL J  1  29  ? 149.482 152.668 153.606 1.00 49.02  ? 29  VAL J CA  1 
ATOM   6184  C  C   . VAL J  1  29  ? 150.408 151.559 154.085 1.00 50.71  ? 29  VAL J C   1 
ATOM   6185  O  O   . VAL J  1  29  ? 151.605 151.807 154.277 1.00 51.91  ? 29  VAL J O   1 
ATOM   6186  C  CB  . VAL J  1  29  ? 148.744 153.329 154.786 1.00 51.23  ? 29  VAL J CB  1 
ATOM   6187  C  CG1 . VAL J  1  29  ? 149.646 153.438 156.000 1.00 53.98  ? 29  VAL J CG1 1 
ATOM   6188  C  CG2 . VAL J  1  29  ? 148.240 154.704 154.382 1.00 43.58  ? 29  VAL J CG2 1 
ATOM   6189  N  N   . LEU J  1  30  ? 149.898 150.339 154.266 1.00 53.41  ? 30  LEU J N   1 
ATOM   6190  C  CA  . LEU J  1  30  ? 150.754 149.183 154.503 1.00 52.24  ? 30  LEU J CA  1 
ATOM   6191  C  C   . LEU J  1  30  ? 151.757 148.935 153.391 1.00 55.34  ? 30  LEU J C   1 
ATOM   6192  O  O   . LEU J  1  30  ? 152.910 148.601 153.684 1.00 58.79  ? 30  LEU J O   1 
ATOM   6193  C  CB  . LEU J  1  30  ? 149.917 147.912 154.685 1.00 49.62  ? 30  LEU J CB  1 
ATOM   6194  C  CG  . LEU J  1  30  ? 150.202 147.040 155.908 1.00 48.16  ? 30  LEU J CG  1 
ATOM   6195  C  CD1 . LEU J  1  30  ? 150.140 147.827 157.186 1.00 54.64  ? 30  LEU J CD1 1 
ATOM   6196  C  CD2 . LEU J  1  30  ? 149.229 145.874 155.955 1.00 51.78  ? 30  LEU J CD2 1 
ATOM   6197  N  N   . SER J  1  31  ? 151.351 149.082 152.130 1.00 51.89  ? 31  SER J N   1 
ATOM   6198  C  CA  . SER J  1  31  ? 152.267 148.784 151.033 1.00 46.42  ? 31  SER J CA  1 
ATOM   6199  C  C   . SER J  1  31  ? 153.488 149.698 151.047 1.00 47.65  ? 31  SER J C   1 
ATOM   6200  O  O   . SER J  1  31  ? 154.558 149.311 150.566 1.00 49.70  ? 31  SER J O   1 
ATOM   6201  C  CB  . SER J  1  31  ? 151.537 148.890 149.698 1.00 48.81  ? 31  SER J CB  1 
ATOM   6202  O  OG  . SER J  1  31  ? 150.482 147.949 149.620 1.00 61.11  ? 31  SER J OG  1 
ATOM   6203  N  N   . SER J  1  32  ? 153.352 150.899 151.589 1.00 48.45  ? 32  SER J N   1 
ATOM   6204  C  CA  . SER J  1  32  ? 154.470 151.832 151.662 1.00 50.80  ? 32  SER J CA  1 
ATOM   6205  C  C   . SER J  1  32  ? 155.454 151.398 152.740 1.00 53.87  ? 32  SER J C   1 
ATOM   6206  O  O   . SER J  1  32  ? 155.057 151.274 153.907 1.00 54.46  ? 32  SER J O   1 
ATOM   6207  C  CB  . SER J  1  32  ? 153.958 153.242 151.942 1.00 54.80  ? 32  SER J CB  1 
ATOM   6208  O  OG  . SER J  1  32  ? 153.424 153.829 150.770 1.00 59.74  ? 32  SER J OG  1 
ATOM   6209  N  N   . PRO J  1  33  ? 156.723 151.147 152.409 1.00 56.70  ? 33  PRO J N   1 
ATOM   6210  C  CA  . PRO J  1  33  ? 157.679 150.708 153.440 1.00 54.97  ? 33  PRO J CA  1 
ATOM   6211  C  C   . PRO J  1  33  ? 157.901 151.716 154.556 1.00 57.47  ? 33  PRO J C   1 
ATOM   6212  O  O   . PRO J  1  33  ? 158.104 151.316 155.708 1.00 62.77  ? 33  PRO J O   1 
ATOM   6213  C  CB  . PRO J  1  33  ? 158.961 150.461 152.633 1.00 50.90  ? 33  PRO J CB  1 
ATOM   6214  C  CG  . PRO J  1  33  ? 158.810 151.318 151.420 1.00 56.08  ? 33  PRO J CG  1 
ATOM   6215  C  CD  . PRO J  1  33  ? 157.354 151.248 151.083 1.00 57.71  ? 33  PRO J CD  1 
ATOM   6216  N  N   . GLU J  1  34  ? 157.874 153.015 154.251 1.00 54.64  ? 34  GLU J N   1 
ATOM   6217  C  CA  . GLU J  1  34  ? 158.157 154.013 155.278 1.00 58.20  ? 34  GLU J CA  1 
ATOM   6218  C  C   . GLU J  1  34  ? 156.990 154.159 156.246 1.00 56.88  ? 34  GLU J C   1 
ATOM   6219  O  O   . GLU J  1  34  ? 157.190 154.337 157.453 1.00 55.81  ? 34  GLU J O   1 
ATOM   6220  C  CB  . GLU J  1  34  ? 158.499 155.356 154.634 1.00 52.57  ? 34  GLU J CB  1 
ATOM   6221  C  CG  . GLU J  1  34  ? 157.667 155.711 153.420 1.00 55.61  ? 34  GLU J CG  1 
ATOM   6222  C  CD  . GLU J  1  34  ? 157.749 157.186 153.084 1.00 65.98  ? 34  GLU J CD  1 
ATOM   6223  O  OE1 . GLU J  1  34  ? 157.403 157.560 151.946 1.00 62.45  ? 34  GLU J OE1 1 
ATOM   6224  O  OE2 . GLU J  1  34  ? 158.157 157.973 153.963 1.00 67.41  ? 34  GLU J OE2 1 
ATOM   6225  N  N   . TYR J  1  35  ? 155.760 154.084 155.737 1.00 63.85  ? 35  TYR J N   1 
ATOM   6226  C  CA  . TYR J  1  35  ? 154.569 154.253 156.560 1.00 63.89  ? 35  TYR J CA  1 
ATOM   6227  C  C   . TYR J  1  35  ? 154.081 152.943 157.162 1.00 62.50  ? 35  TYR J C   1 
ATOM   6228  O  O   . TYR J  1  35  ? 152.998 152.905 157.760 1.00 70.98  ? 35  TYR J O   1 
ATOM   6229  C  CB  . TYR J  1  35  ? 153.458 154.917 155.747 1.00 60.15  ? 35  TYR J CB  1 
ATOM   6230  C  CG  . TYR J  1  35  ? 153.481 156.425 155.824 1.00 57.93  ? 35  TYR J CG  1 
ATOM   6231  C  CD1 . TYR J  1  35  ? 154.321 157.167 155.007 1.00 61.66  ? 35  TYR J CD1 1 
ATOM   6232  C  CD2 . TYR J  1  35  ? 152.669 157.107 156.719 1.00 58.29  ? 35  TYR J CD2 1 
ATOM   6233  C  CE1 . TYR J  1  35  ? 154.349 158.544 155.076 1.00 60.94  ? 35  TYR J CE1 1 
ATOM   6234  C  CE2 . TYR J  1  35  ? 152.691 158.484 156.795 1.00 61.86  ? 35  TYR J CE2 1 
ATOM   6235  C  CZ  . TYR J  1  35  ? 153.533 159.197 155.970 1.00 66.16  ? 35  TYR J CZ  1 
ATOM   6236  O  OH  . TYR J  1  35  ? 153.560 160.570 156.041 1.00 77.35  ? 35  TYR J OH  1 
ATOM   6237  N  N   . ASN J  1  36  ? 154.850 151.870 157.022 1.00 59.92  ? 36  ASN J N   1 
ATOM   6238  C  CA  . ASN J  1  36  ? 154.508 150.602 157.640 1.00 57.63  ? 36  ASN J CA  1 
ATOM   6239  C  C   . ASN J  1  36  ? 154.613 150.707 159.159 1.00 60.94  ? 36  ASN J C   1 
ATOM   6240  O  O   . ASN J  1  36  ? 155.422 151.461 159.705 1.00 68.51  ? 36  ASN J O   1 
ATOM   6241  C  CB  . ASN J  1  36  ? 155.419 149.490 157.120 1.00 55.89  ? 36  ASN J CB  1 
ATOM   6242  C  CG  . ASN J  1  36  ? 154.648 148.263 156.682 1.00 59.37  ? 36  ASN J CG  1 
ATOM   6243  O  OD1 . ASN J  1  36  ? 153.427 148.202 156.819 1.00 67.30  ? 36  ASN J OD1 1 
ATOM   6244  N  ND2 . ASN J  1  36  ? 155.359 147.273 156.157 1.00 56.08  ? 36  ASN J ND2 1 
ATOM   6245  N  N   . TRP J  1  37  ? 153.776 149.932 159.845 1.00 54.02  ? 37  TRP J N   1 
ATOM   6246  C  CA  . TRP J  1  37  ? 153.791 149.895 161.300 1.00 57.75  ? 37  TRP J CA  1 
ATOM   6247  C  C   . TRP J  1  37  ? 153.896 148.464 161.804 1.00 57.17  ? 37  TRP J C   1 
ATOM   6248  O  O   . TRP J  1  37  ? 153.601 148.188 162.972 1.00 68.18  ? 37  TRP J O   1 
ATOM   6249  C  CB  . TRP J  1  37  ? 152.542 150.556 161.889 1.00 60.75  ? 37  TRP J CB  1 
ATOM   6250  C  CG  . TRP J  1  37  ? 151.253 149.860 161.543 1.00 54.09  ? 37  TRP J CG  1 
ATOM   6251  C  CD1 . TRP J  1  37  ? 150.677 148.825 162.220 1.00 58.54  ? 37  TRP J CD1 1 
ATOM   6252  C  CD2 . TRP J  1  37  ? 150.370 150.166 160.456 1.00 55.91  ? 37  TRP J CD2 1 
ATOM   6253  N  NE1 . TRP J  1  37  ? 149.500 148.458 161.616 1.00 56.34  ? 37  TRP J NE1 1 
ATOM   6254  C  CE2 . TRP J  1  37  ? 149.288 149.267 160.532 1.00 58.45  ? 37  TRP J CE2 1 
ATOM   6255  C  CE3 . TRP J  1  37  ? 150.391 151.108 159.424 1.00 59.12  ? 37  TRP J CE3 1 
ATOM   6256  C  CZ2 . TRP J  1  37  ? 148.238 149.283 159.617 1.00 58.25  ? 37  TRP J CZ2 1 
ATOM   6257  C  CZ3 . TRP J  1  37  ? 149.347 151.120 158.517 1.00 55.73  ? 37  TRP J CZ3 1 
ATOM   6258  C  CH2 . TRP J  1  37  ? 148.283 150.219 158.623 1.00 55.60  ? 37  TRP J CH2 1 
ATOM   6259  N  N   . LEU J  1  38  ? 154.322 147.543 160.940 1.00 58.48  ? 38  LEU J N   1 
ATOM   6260  C  CA  . LEU J  1  38  ? 154.224 146.124 161.243 1.00 61.89  ? 38  LEU J CA  1 
ATOM   6261  C  C   . LEU J  1  38  ? 155.560 145.419 161.047 1.00 64.67  ? 38  LEU J C   1 
ATOM   6262  O  O   . LEU J  1  38  ? 155.606 144.191 160.916 1.00 67.91  ? 38  LEU J O   1 
ATOM   6263  C  CB  . LEU J  1  38  ? 153.145 145.468 160.381 1.00 58.78  ? 38  LEU J CB  1 
ATOM   6264  C  CG  . LEU J  1  38  ? 152.183 144.499 161.066 1.00 58.33  ? 38  LEU J CG  1 
ATOM   6265  C  CD1 . LEU J  1  38  ? 151.449 145.204 162.187 1.00 61.97  ? 38  LEU J CD1 1 
ATOM   6266  C  CD2 . LEU J  1  38  ? 151.193 143.954 160.060 1.00 66.69  ? 38  LEU J CD2 1 
ATOM   6267  N  N   . SER J  1  39  ? 156.656 146.176 161.027 1.00 78.96  ? 39  SER J N   1 
ATOM   6268  C  CA  . SER J  1  39  ? 157.980 145.586 160.876 1.00 79.65  ? 39  SER J CA  1 
ATOM   6269  C  C   . SER J  1  39  ? 158.606 145.326 162.238 1.00 88.38  ? 39  SER J C   1 
ATOM   6270  O  O   . SER J  1  39  ? 158.939 144.182 162.566 1.00 93.58  ? 39  SER J O   1 
ATOM   6271  C  CB  . SER J  1  39  ? 158.881 146.496 160.040 1.00 81.27  ? 39  SER J CB  1 
ATOM   6272  O  OG  . SER J  1  39  ? 158.296 146.773 158.780 1.00 85.29  ? 39  SER J OG  1 
ATOM   6273  N  N   . ASN J  1  40  ? 158.758 146.377 163.039 1.00 110.90 ? 40  ASN J N   1 
ATOM   6274  C  CA  . ASN J  1  40  ? 159.336 146.257 164.374 1.00 115.79 ? 40  ASN J CA  1 
ATOM   6275  C  C   . ASN J  1  40  ? 159.092 147.522 165.190 1.00 113.23 ? 40  ASN J C   1 
ATOM   6276  O  O   . ASN J  1  40  ? 159.082 148.628 164.651 1.00 111.66 ? 40  ASN J O   1 
ATOM   6277  C  CB  . ASN J  1  40  ? 160.837 145.967 164.290 1.00 117.91 ? 40  ASN J CB  1 
ATOM   6278  C  CG  . ASN J  1  40  ? 161.616 147.097 163.648 1.00 118.20 ? 40  ASN J CG  1 
ATOM   6279  O  OD1 . ASN J  1  40  ? 162.153 147.965 164.337 1.00 118.96 ? 40  ASN J OD1 1 
ATOM   6280  N  ND2 . ASN J  1  40  ? 161.683 147.092 162.322 1.00 115.36 ? 40  ASN J ND2 1 
ATOM   6281  N  N   . ASP K  2  4   ? 102.252 157.459 159.155 1.00 78.14  ? 4   ASP K N   1 
ATOM   6282  C  CA  . ASP K  2  4   ? 102.587 156.844 160.433 1.00 77.08  ? 4   ASP K CA  1 
ATOM   6283  C  C   . ASP K  2  4   ? 103.723 157.594 161.121 1.00 75.52  ? 4   ASP K C   1 
ATOM   6284  O  O   . ASP K  2  4   ? 104.548 156.992 161.806 1.00 79.47  ? 4   ASP K O   1 
ATOM   6285  C  CB  . ASP K  2  4   ? 102.972 155.376 160.237 1.00 79.11  ? 4   ASP K CB  1 
ATOM   6286  C  CG  . ASP K  2  4   ? 101.923 154.593 159.471 1.00 81.11  ? 4   ASP K CG  1 
ATOM   6287  O  OD1 . ASP K  2  4   ? 100.789 154.461 159.978 1.00 76.64  ? 4   ASP K OD1 1 
ATOM   6288  O  OD2 . ASP K  2  4   ? 102.234 154.104 158.365 1.00 77.42  ? 4   ASP K OD2 1 
ATOM   6289  N  N   . ASP K  2  5   ? 103.760 158.910 160.936 1.00 90.06  ? 5   ASP K N   1 
ATOM   6290  C  CA  . ASP K  2  5   ? 104.821 159.752 161.468 1.00 91.40  ? 5   ASP K CA  1 
ATOM   6291  C  C   . ASP K  2  5   ? 104.227 160.967 162.169 1.00 92.01  ? 5   ASP K C   1 
ATOM   6292  O  O   . ASP K  2  5   ? 103.217 161.532 161.741 1.00 97.25  ? 5   ASP K O   1 
ATOM   6293  C  CB  . ASP K  2  5   ? 105.778 160.190 160.352 1.00 96.98  ? 5   ASP K CB  1 
ATOM   6294  C  CG  . ASP K  2  5   ? 105.273 161.396 159.585 1.00 99.81  ? 5   ASP K CG  1 
ATOM   6295  O  OD1 . ASP K  2  5   ? 105.537 162.533 160.024 1.00 99.42  ? 5   ASP K OD1 1 
ATOM   6296  O  OD2 . ASP K  2  5   ? 104.605 161.206 158.547 1.00 99.56  ? 5   ASP K OD2 1 
ATOM   6297  N  N   . ASP K  2  6   ? 104.882 161.375 163.251 1.00 97.29  ? 6   ASP K N   1 
ATOM   6298  C  CA  . ASP K  2  6   ? 104.455 162.528 164.032 1.00 100.70 ? 6   ASP K CA  1 
ATOM   6299  C  C   . ASP K  2  6   ? 105.646 163.123 164.775 1.00 107.61 ? 6   ASP K C   1 
ATOM   6300  O  O   . ASP K  2  6   ? 105.489 163.738 165.829 1.00 111.59 ? 6   ASP K O   1 
ATOM   6301  C  CB  . ASP K  2  6   ? 103.359 162.130 165.022 1.00 104.33 ? 6   ASP K CB  1 
ATOM   6302  C  CG  . ASP K  2  6   ? 103.877 161.247 166.141 1.00 110.97 ? 6   ASP K CG  1 
ATOM   6303  O  OD1 . ASP K  2  6   ? 103.983 160.020 165.930 1.00 113.86 ? 6   ASP K OD1 1 
ATOM   6304  O  OD2 . ASP K  2  6   ? 104.176 161.779 167.230 1.00 111.49 ? 6   ASP K OD2 1 
ATOM   6305  N  N   . LEU K  2  7   ? 106.837 162.934 164.215 1.00 102.93 ? 7   LEU K N   1 
ATOM   6306  C  CA  . LEU K  2  7   ? 108.061 163.443 164.822 1.00 100.34 ? 7   LEU K CA  1 
ATOM   6307  C  C   . LEU K  2  7   ? 108.993 164.071 163.788 1.00 99.25  ? 7   LEU K C   1 
ATOM   6308  O  O   . LEU K  2  7   ? 109.831 164.908 164.124 1.00 102.65 ? 7   LEU K O   1 
ATOM   6309  C  CB  . LEU K  2  7   ? 108.788 162.325 165.574 1.00 94.73  ? 7   LEU K CB  1 
ATOM   6310  C  CG  . LEU K  2  7   ? 109.868 162.760 166.567 1.00 103.46 ? 7   LEU K CG  1 
ATOM   6311  C  CD1 . LEU K  2  7   ? 110.193 161.631 167.533 1.00 104.57 ? 7   LEU K CD1 1 
ATOM   6312  C  CD2 . LEU K  2  7   ? 111.118 163.220 165.833 1.00 103.23 ? 7   LEU K CD2 1 
ATOM   6313  N  N   . VAL K  2  8   ? 108.842 163.664 162.531 1.00 93.38  ? 8   VAL K N   1 
ATOM   6314  C  CA  . VAL K  2  8   ? 109.670 164.190 161.448 1.00 91.22  ? 8   VAL K CA  1 
ATOM   6315  C  C   . VAL K  2  8   ? 109.381 165.668 161.205 1.00 89.95  ? 8   VAL K C   1 
ATOM   6316  O  O   . VAL K  2  8   ? 108.260 166.129 161.424 1.00 94.93  ? 8   VAL K O   1 
ATOM   6317  C  CB  . VAL K  2  8   ? 109.451 163.411 160.138 1.00 92.77  ? 8   VAL K CB  1 
ATOM   6318  C  CG1 . VAL K  2  8   ? 108.434 164.126 159.261 1.00 91.77  ? 8   VAL K CG1 1 
ATOM   6319  C  CG2 . VAL K  2  8   ? 110.769 163.232 159.401 1.00 95.02  ? 8   VAL K CG2 1 
ATOM   6320  N  N   . PRO K  2  9   ? 110.392 166.417 160.738 1.00 86.88  ? 9   PRO K N   1 
ATOM   6321  C  CA  . PRO K  2  9   ? 110.190 167.856 160.491 1.00 88.27  ? 9   PRO K CA  1 
ATOM   6322  C  C   . PRO K  2  9   ? 109.247 168.085 159.324 1.00 89.00  ? 9   PRO K C   1 
ATOM   6323  O  O   . PRO K  2  9   ? 109.165 167.251 158.411 1.00 92.55  ? 9   PRO K O   1 
ATOM   6324  C  CB  . PRO K  2  9   ? 111.602 168.382 160.182 1.00 87.75  ? 9   PRO K CB  1 
ATOM   6325  C  CG  . PRO K  2  9   ? 112.536 167.250 160.366 1.00 88.88  ? 9   PRO K CG  1 
ATOM   6326  C  CD  . PRO K  2  9   ? 111.776 165.981 160.490 1.00 91.84  ? 9   PRO K CD  1 
ATOM   6327  N  N   . PRO K  2  10  ? 108.510 169.205 159.327 1.00 92.25  ? 10  PRO K N   1 
ATOM   6328  C  CA  . PRO K  2  10  ? 107.432 169.405 158.347 1.00 94.77  ? 10  PRO K CA  1 
ATOM   6329  C  C   . PRO K  2  10  ? 107.827 169.213 156.890 1.00 99.88  ? 10  PRO K C   1 
ATOM   6330  O  O   . PRO K  2  10  ? 107.033 168.697 156.097 1.00 96.08  ? 10  PRO K O   1 
ATOM   6331  C  CB  . PRO K  2  10  ? 107.014 170.864 158.589 1.00 100.30 ? 10  PRO K CB  1 
ATOM   6332  C  CG  . PRO K  2  10  ? 107.649 171.275 159.910 1.00 100.75 ? 10  PRO K CG  1 
ATOM   6333  C  CD  . PRO K  2  10  ? 108.330 170.079 160.496 1.00 96.77  ? 10  PRO K CD  1 
ATOM   6334  N  N   . LYS K  2  11  ? 109.030 169.640 156.509 1.00 98.46  ? 11  LYS K N   1 
ATOM   6335  C  CA  . LYS K  2  11  ? 109.362 169.680 155.089 1.00 92.91  ? 11  LYS K CA  1 
ATOM   6336  C  C   . LYS K  2  11  ? 109.678 168.284 154.556 1.00 88.39  ? 11  LYS K C   1 
ATOM   6337  O  O   . LYS K  2  11  ? 109.486 168.006 153.366 1.00 90.77  ? 11  LYS K O   1 
ATOM   6338  C  CB  . LYS K  2  11  ? 110.517 170.656 154.852 1.00 92.77  ? 11  LYS K CB  1 
ATOM   6339  C  CG  . LYS K  2  11  ? 111.885 170.176 155.267 1.00 89.91  ? 11  LYS K CG  1 
ATOM   6340  C  CD  . LYS K  2  11  ? 112.930 170.876 154.413 1.00 87.37  ? 11  LYS K CD  1 
ATOM   6341  C  CE  . LYS K  2  11  ? 112.871 170.427 152.962 1.00 89.97  ? 11  LYS K CE  1 
ATOM   6342  N  NZ  . LYS K  2  11  ? 113.260 169.016 152.751 1.00 91.11  ? 11  LYS K NZ  1 
ATOM   6343  N  N   . TRP K  2  12  ? 110.154 167.387 155.423 1.00 87.61  ? 12  TRP K N   1 
ATOM   6344  C  CA  . TRP K  2  12  ? 110.471 166.018 155.027 1.00 91.28  ? 12  TRP K CA  1 
ATOM   6345  C  C   . TRP K  2  12  ? 109.343 165.021 155.276 1.00 90.95  ? 12  TRP K C   1 
ATOM   6346  O  O   . TRP K  2  12  ? 109.555 163.823 155.058 1.00 92.35  ? 12  TRP K O   1 
ATOM   6347  C  CB  . TRP K  2  12  ? 111.732 165.524 155.745 1.00 92.79  ? 12  TRP K CB  1 
ATOM   6348  C  CG  . TRP K  2  12  ? 112.936 166.391 155.580 1.00 90.81  ? 12  TRP K CG  1 
ATOM   6349  C  CD1 . TRP K  2  12  ? 113.434 167.288 156.477 1.00 94.09  ? 12  TRP K CD1 1 
ATOM   6350  C  CD2 . TRP K  2  12  ? 113.817 166.420 154.452 1.00 85.72  ? 12  TRP K CD2 1 
ATOM   6351  N  NE1 . TRP K  2  12  ? 114.564 167.885 155.972 1.00 89.97  ? 12  TRP K NE1 1 
ATOM   6352  C  CE2 . TRP K  2  12  ? 114.821 167.367 154.730 1.00 87.97  ? 12  TRP K CE2 1 
ATOM   6353  C  CE3 . TRP K  2  12  ? 113.850 165.741 153.231 1.00 87.85  ? 12  TRP K CE3 1 
ATOM   6354  C  CZ2 . TRP K  2  12  ? 115.844 167.656 153.830 1.00 89.55  ? 12  TRP K CZ2 1 
ATOM   6355  C  CZ3 . TRP K  2  12  ? 114.867 166.026 152.342 1.00 91.42  ? 12  TRP K CZ3 1 
ATOM   6356  C  CH2 . TRP K  2  12  ? 115.850 166.975 152.645 1.00 91.23  ? 12  TRP K CH2 1 
ATOM   6357  N  N   . ARG K  2  13  ? 108.165 165.462 155.727 1.00 87.57  ? 13  ARG K N   1 
ATOM   6358  C  CA  . ARG K  2  13  ? 107.064 164.528 155.966 1.00 86.55  ? 13  ARG K CA  1 
ATOM   6359  C  C   . ARG K  2  13  ? 106.639 163.735 154.731 1.00 92.55  ? 13  ARG K C   1 
ATOM   6360  O  O   . ARG K  2  13  ? 106.520 162.507 154.820 1.00 92.19  ? 13  ARG K O   1 
ATOM   6361  C  CB  . ARG K  2  13  ? 105.840 165.253 156.533 1.00 89.68  ? 13  ARG K CB  1 
ATOM   6362  C  CG  . ARG K  2  13  ? 106.158 166.210 157.651 1.00 91.56  ? 13  ARG K CG  1 
ATOM   6363  C  CD  . ARG K  2  13  ? 106.121 165.522 159.000 1.00 90.42  ? 13  ARG K CD  1 
ATOM   6364  N  NE  . ARG K  2  13  ? 104.911 164.737 159.212 1.00 91.37  ? 13  ARG K NE  1 
ATOM   6365  C  CZ  . ARG K  2  13  ? 103.951 165.071 160.062 1.00 89.66  ? 13  ARG K CZ  1 
ATOM   6366  N  NH1 . ARG K  2  13  ? 104.019 166.183 160.776 1.00 89.49  ? 13  ARG K NH1 1 
ATOM   6367  N  NH2 . ARG K  2  13  ? 102.904 164.265 160.209 1.00 88.83  ? 13  ARG K NH2 1 
ATOM   6368  N  N   . PRO K  2  14  ? 106.388 164.371 153.564 1.00 102.16 ? 14  PRO K N   1 
ATOM   6369  C  CA  . PRO K  2  14  ? 105.863 163.596 152.429 1.00 98.82  ? 14  PRO K CA  1 
ATOM   6370  C  C   . PRO K  2  14  ? 106.833 162.540 151.925 1.00 93.60  ? 14  PRO K C   1 
ATOM   6371  O  O   . PRO K  2  14  ? 106.421 161.566 151.288 1.00 95.94  ? 14  PRO K O   1 
ATOM   6372  C  CB  . PRO K  2  14  ? 105.581 164.667 151.362 1.00 97.20  ? 14  PRO K CB  1 
ATOM   6373  C  CG  . PRO K  2  14  ? 105.768 165.989 152.048 1.00 97.65  ? 14  PRO K CG  1 
ATOM   6374  C  CD  . PRO K  2  14  ? 106.737 165.736 153.139 1.00 98.98  ? 14  PRO K CD  1 
ATOM   6375  N  N   . LEU K  2  15  ? 108.121 162.715 152.209 1.00 81.68  ? 15  LEU K N   1 
ATOM   6376  C  CA  . LEU K  2  15  ? 109.125 161.756 151.766 1.00 87.96  ? 15  LEU K CA  1 
ATOM   6377  C  C   . LEU K  2  15  ? 109.075 160.468 152.575 1.00 91.53  ? 15  LEU K C   1 
ATOM   6378  O  O   . LEU K  2  15  ? 108.774 159.400 152.032 1.00 85.17  ? 15  LEU K O   1 
ATOM   6379  C  CB  . LEU K  2  15  ? 110.519 162.380 151.851 1.00 82.82  ? 15  LEU K CB  1 
ATOM   6380  C  CG  . LEU K  2  15  ? 111.653 161.678 151.105 1.00 79.38  ? 15  LEU K CG  1 
ATOM   6381  C  CD1 . LEU K  2  15  ? 111.163 161.068 149.808 1.00 80.02  ? 15  LEU K CD1 1 
ATOM   6382  C  CD2 . LEU K  2  15  ? 112.753 162.676 150.826 1.00 84.64  ? 15  LEU K CD2 1 
ATOM   6383  N  N   . PHE K  2  16  ? 109.331 160.565 153.875 1.00 96.09  ? 16  PHE K N   1 
ATOM   6384  C  CA  . PHE K  2  16  ? 109.558 159.409 154.727 1.00 96.45  ? 16  PHE K CA  1 
ATOM   6385  C  C   . PHE K  2  16  ? 108.889 159.562 156.088 1.00 91.42  ? 16  PHE K C   1 
ATOM   6386  O  O   . PHE K  2  16  ? 108.595 160.672 156.541 1.00 90.48  ? 16  PHE K O   1 
ATOM   6387  C  CB  . PHE K  2  16  ? 111.072 159.141 154.845 1.00 92.42  ? 16  PHE K CB  1 
ATOM   6388  C  CG  . PHE K  2  16  ? 111.872 160.315 155.346 1.00 87.68  ? 16  PHE K CG  1 
ATOM   6389  C  CD1 . PHE K  2  16  ? 111.531 161.006 156.494 1.00 89.29  ? 16  PHE K CD1 1 
ATOM   6390  C  CD2 . PHE K  2  16  ? 112.963 160.751 154.616 1.00 91.65  ? 16  PHE K CD2 1 
ATOM   6391  C  CE1 . PHE K  2  16  ? 112.268 162.090 156.907 1.00 93.86  ? 16  PHE K CE1 1 
ATOM   6392  C  CE2 . PHE K  2  16  ? 113.707 161.829 155.028 1.00 92.68  ? 16  PHE K CE2 1 
ATOM   6393  C  CZ  . PHE K  2  16  ? 113.361 162.500 156.173 1.00 93.57  ? 16  PHE K CZ  1 
ATOM   6394  N  N   . ASN K  2  17  ? 108.635 158.421 156.720 1.00 85.17  ? 17  ASN K N   1 
ATOM   6395  C  CA  . ASN K  2  17  ? 107.859 158.360 157.949 1.00 80.86  ? 17  ASN K CA  1 
ATOM   6396  C  C   . ASN K  2  17  ? 108.780 158.352 159.169 1.00 77.13  ? 17  ASN K C   1 
ATOM   6397  O  O   . ASN K  2  17  ? 109.987 158.594 159.082 1.00 81.04  ? 17  ASN K O   1 
ATOM   6398  C  CB  . ASN K  2  17  ? 106.941 157.142 157.918 1.00 85.08  ? 17  ASN K CB  1 
ATOM   6399  C  CG  . ASN K  2  17  ? 107.688 155.855 157.618 1.00 84.72  ? 17  ASN K CG  1 
ATOM   6400  O  OD1 . ASN K  2  17  ? 108.746 155.587 158.185 1.00 84.89  ? 17  ASN K OD1 1 
ATOM   6401  N  ND2 . ASN K  2  17  ? 107.142 155.054 156.711 1.00 84.98  ? 17  ASN K ND2 1 
ATOM   6402  N  N   . ASN K  2  18  ? 108.192 158.075 160.334 1.00 73.10  ? 18  ASN K N   1 
ATOM   6403  C  CA  . ASN K  2  18  ? 108.954 157.992 161.575 1.00 74.53  ? 18  ASN K CA  1 
ATOM   6404  C  C   . ASN K  2  18  ? 109.955 156.845 161.533 1.00 77.84  ? 18  ASN K C   1 
ATOM   6405  O  O   . ASN K  2  18  ? 111.103 156.990 161.973 1.00 85.24  ? 18  ASN K O   1 
ATOM   6406  C  CB  . ASN K  2  18  ? 107.992 157.825 162.753 1.00 73.56  ? 18  ASN K CB  1 
ATOM   6407  C  CG  . ASN K  2  18  ? 108.501 158.473 164.020 1.00 81.10  ? 18  ASN K CG  1 
ATOM   6408  O  OD1 . ASN K  2  18  ? 108.864 159.648 164.028 1.00 85.70  ? 18  ASN K OD1 1 
ATOM   6409  N  ND2 . ASN K  2  18  ? 108.522 157.709 165.105 1.00 76.88  ? 18  ASN K ND2 1 
ATOM   6410  N  N   . GLN K  2  19  ? 109.534 155.698 161.002 1.00 68.68  ? 19  GLN K N   1 
ATOM   6411  C  CA  . GLN K  2  19  ? 110.336 154.482 161.001 1.00 68.48  ? 19  GLN K CA  1 
ATOM   6412  C  C   . GLN K  2  19  ? 111.675 154.678 160.302 1.00 66.62  ? 19  GLN K C   1 
ATOM   6413  O  O   . GLN K  2  19  ? 112.722 154.309 160.843 1.00 67.33  ? 19  GLN K O   1 
ATOM   6414  C  CB  . GLN K  2  19  ? 109.558 153.345 160.334 1.00 65.71  ? 19  GLN K CB  1 
ATOM   6415  C  CG  . GLN K  2  19  ? 110.208 151.983 160.461 1.00 66.79  ? 19  GLN K CG  1 
ATOM   6416  C  CD  . GLN K  2  19  ? 109.544 150.937 159.591 1.00 71.75  ? 19  GLN K CD  1 
ATOM   6417  O  OE1 . GLN K  2  19  ? 108.320 150.888 159.485 1.00 73.83  ? 19  GLN K OE1 1 
ATOM   6418  N  NE2 . GLN K  2  19  ? 110.352 150.094 158.960 1.00 73.62  ? 19  GLN K NE2 1 
ATOM   6419  N  N   . ASP K  2  20  ? 111.655 155.264 159.108 1.00 70.01  ? 20  ASP K N   1 
ATOM   6420  C  CA  . ASP K  2  20  ? 112.868 155.396 158.314 1.00 70.59  ? 20  ASP K CA  1 
ATOM   6421  C  C   . ASP K  2  20  ? 113.675 156.645 158.644 1.00 73.84  ? 20  ASP K C   1 
ATOM   6422  O  O   . ASP K  2  20  ? 114.840 156.730 158.242 1.00 82.34  ? 20  ASP K O   1 
ATOM   6423  C  CB  . ASP K  2  20  ? 112.519 155.384 156.824 1.00 78.38  ? 20  ASP K CB  1 
ATOM   6424  C  CG  . ASP K  2  20  ? 112.077 154.015 156.341 1.00 82.54  ? 20  ASP K CG  1 
ATOM   6425  O  OD1 . ASP K  2  20  ? 112.908 153.083 156.340 1.00 79.65  ? 20  ASP K OD1 1 
ATOM   6426  O  OD2 . ASP K  2  20  ? 110.896 153.871 155.963 1.00 83.00  ? 20  ASP K OD2 1 
ATOM   6427  N  N   . TRP K  2  21  ? 113.103 157.610 159.363 1.00 66.47  ? 21  TRP K N   1 
ATOM   6428  C  CA  . TRP K  2  21  ? 113.866 158.793 159.739 1.00 68.15  ? 21  TRP K CA  1 
ATOM   6429  C  C   . TRP K  2  21  ? 114.456 158.691 161.136 1.00 70.30  ? 21  TRP K C   1 
ATOM   6430  O  O   . TRP K  2  21  ? 115.422 159.399 161.444 1.00 74.36  ? 21  TRP K O   1 
ATOM   6431  C  CB  . TRP K  2  21  ? 113.001 160.051 159.642 1.00 67.38  ? 21  TRP K CB  1 
ATOM   6432  C  CG  . TRP K  2  21  ? 113.778 161.314 159.886 1.00 72.25  ? 21  TRP K CG  1 
ATOM   6433  C  CD1 . TRP K  2  21  ? 114.648 161.918 159.028 1.00 78.44  ? 21  TRP K CD1 1 
ATOM   6434  C  CD2 . TRP K  2  21  ? 113.755 162.125 161.066 1.00 69.83  ? 21  TRP K CD2 1 
ATOM   6435  N  NE1 . TRP K  2  21  ? 115.166 163.055 159.596 1.00 73.27  ? 21  TRP K NE1 1 
ATOM   6436  C  CE2 . TRP K  2  21  ? 114.635 163.203 160.849 1.00 69.76  ? 21  TRP K CE2 1 
ATOM   6437  C  CE3 . TRP K  2  21  ? 113.078 162.043 162.284 1.00 73.30  ? 21  TRP K CE3 1 
ATOM   6438  C  CZ2 . TRP K  2  21  ? 114.855 164.191 161.803 1.00 69.33  ? 21  TRP K CZ2 1 
ATOM   6439  C  CZ3 . TRP K  2  21  ? 113.299 163.023 163.229 1.00 73.83  ? 21  TRP K CZ3 1 
ATOM   6440  C  CH2 . TRP K  2  21  ? 114.178 164.083 162.984 1.00 70.29  ? 21  TRP K CH2 1 
ATOM   6441  N  N   . LEU K  2  22  ? 113.902 157.833 161.991 1.00 69.81  ? 22  LEU K N   1 
ATOM   6442  C  CA  . LEU K  2  22  ? 114.533 157.576 163.276 1.00 65.44  ? 22  LEU K CA  1 
ATOM   6443  C  C   . LEU K  2  22  ? 115.895 156.912 163.137 1.00 64.27  ? 22  LEU K C   1 
ATOM   6444  O  O   . LEU K  2  22  ? 116.824 157.284 163.862 1.00 69.69  ? 22  LEU K O   1 
ATOM   6445  C  CB  . LEU K  2  22  ? 113.625 156.709 164.148 1.00 67.04  ? 22  LEU K CB  1 
ATOM   6446  C  CG  . LEU K  2  22  ? 112.961 157.431 165.321 1.00 68.84  ? 22  LEU K CG  1 
ATOM   6447  C  CD1 . LEU K  2  22  ? 112.587 156.439 166.404 1.00 73.73  ? 22  LEU K CD1 1 
ATOM   6448  C  CD2 . LEU K  2  22  ? 113.870 158.517 165.875 1.00 62.39  ? 22  LEU K CD2 1 
ATOM   6449  N  N   . LEU K  2  23  ? 116.039 155.943 162.232 1.00 60.54  ? 23  LEU K N   1 
ATOM   6450  C  CA  . LEU K  2  23  ? 117.350 155.352 161.994 1.00 68.08  ? 23  LEU K CA  1 
ATOM   6451  C  C   . LEU K  2  23  ? 118.218 156.251 161.122 1.00 66.08  ? 23  LEU K C   1 
ATOM   6452  O  O   . LEU K  2  23  ? 119.454 156.163 161.180 1.00 73.68  ? 23  LEU K O   1 
ATOM   6453  C  CB  . LEU K  2  23  ? 117.196 153.960 161.379 1.00 68.33  ? 23  LEU K CB  1 
ATOM   6454  C  CG  . LEU K  2  23  ? 116.676 153.808 159.951 1.00 65.53  ? 23  LEU K CG  1 
ATOM   6455  C  CD1 . LEU K  2  23  ? 117.829 153.515 159.015 1.00 69.21  ? 23  LEU K CD1 1 
ATOM   6456  C  CD2 . LEU K  2  23  ? 115.630 152.709 159.878 1.00 57.75  ? 23  LEU K CD2 1 
ATOM   6457  N  N   . HIS K  2  24  ? 117.603 157.129 160.327 1.00 67.47  ? 24  HIS K N   1 
ATOM   6458  C  CA  . HIS K  2  24  ? 118.347 158.216 159.695 1.00 69.32  ? 24  HIS K CA  1 
ATOM   6459  C  C   . HIS K  2  24  ? 118.418 159.402 160.662 1.00 71.63  ? 24  HIS K C   1 
ATOM   6460  O  O   . HIS K  2  24  ? 118.211 160.566 160.319 1.00 75.19  ? 24  HIS K O   1 
ATOM   6461  C  CB  . HIS K  2  24  ? 117.707 158.597 158.366 1.00 69.65  ? 24  HIS K CB  1 
ATOM   6462  C  CG  . HIS K  2  24  ? 118.409 159.711 157.656 1.00 74.17  ? 24  HIS K CG  1 
ATOM   6463  N  ND1 . HIS K  2  24  ? 118.223 161.037 157.986 1.00 70.52  ? 24  HIS K ND1 1 
ATOM   6464  C  CD2 . HIS K  2  24  ? 119.313 159.698 156.649 1.00 79.01  ? 24  HIS K CD2 1 
ATOM   6465  C  CE1 . HIS K  2  24  ? 118.973 161.792 157.204 1.00 67.72  ? 24  HIS K CE1 1 
ATOM   6466  N  NE2 . HIS K  2  24  ? 119.645 161.004 156.385 1.00 81.12  ? 24  HIS K NE2 1 
ATOM   6467  N  N   . ASP K  2  25  ? 118.712 159.064 161.913 1.00 70.19  ? 25  ASP K N   1 
ATOM   6468  C  CA  . ASP K  2  25  ? 119.283 159.978 162.886 1.00 65.21  ? 25  ASP K CA  1 
ATOM   6469  C  C   . ASP K  2  25  ? 120.402 159.214 163.573 1.00 70.31  ? 25  ASP K C   1 
ATOM   6470  O  O   . ASP K  2  25  ? 121.419 159.789 163.966 1.00 77.77  ? 25  ASP K O   1 
ATOM   6471  C  CB  . ASP K  2  25  ? 118.232 160.460 163.885 1.00 72.33  ? 25  ASP K CB  1 
ATOM   6472  C  CG  . ASP K  2  25  ? 117.873 161.918 163.692 1.00 79.68  ? 25  ASP K CG  1 
ATOM   6473  O  OD1 . ASP K  2  25  ? 118.074 162.437 162.575 1.00 78.83  ? 25  ASP K OD1 1 
ATOM   6474  O  OD2 . ASP K  2  25  ? 117.390 162.546 164.658 1.00 86.06  ? 25  ASP K OD2 1 
ATOM   6475  N  N   . ILE K  2  26  ? 120.234 157.894 163.657 1.00 68.55  ? 26  ILE K N   1 
ATOM   6476  C  CA  . ILE K  2  26  ? 121.297 157.032 164.165 1.00 68.54  ? 26  ILE K CA  1 
ATOM   6477  C  C   . ILE K  2  26  ? 122.490 157.069 163.224 1.00 68.32  ? 26  ILE K C   1 
ATOM   6478  O  O   . ILE K  2  26  ? 123.646 157.168 163.652 1.00 70.46  ? 26  ILE K O   1 
ATOM   6479  C  CB  . ILE K  2  26  ? 120.778 155.597 164.353 1.00 67.79  ? 26  ILE K CB  1 
ATOM   6480  C  CG1 . ILE K  2  26  ? 119.629 155.563 165.359 1.00 70.98  ? 26  ILE K CG1 1 
ATOM   6481  C  CG2 . ILE K  2  26  ? 121.899 154.690 164.810 1.00 76.15  ? 26  ILE K CG2 1 
ATOM   6482  C  CD1 . ILE K  2  26  ? 118.895 154.245 165.379 1.00 72.46  ? 26  ILE K CD1 1 
ATOM   6483  N  N   . VAL K  2  27  ? 122.225 156.989 161.919 1.00 67.49  ? 27  VAL K N   1 
ATOM   6484  C  CA  . VAL K  2  27  ? 123.323 157.033 160.958 1.00 64.80  ? 27  VAL K CA  1 
ATOM   6485  C  C   . VAL K  2  27  ? 124.003 158.399 160.955 1.00 67.96  ? 27  VAL K C   1 
ATOM   6486  O  O   . VAL K  2  27  ? 125.229 158.485 160.813 1.00 77.49  ? 27  VAL K O   1 
ATOM   6487  C  CB  . VAL K  2  27  ? 122.832 156.632 159.559 1.00 64.28  ? 27  VAL K CB  1 
ATOM   6488  C  CG1 . VAL K  2  27  ? 124.010 156.449 158.622 1.00 63.41  ? 27  VAL K CG1 1 
ATOM   6489  C  CG2 . VAL K  2  27  ? 122.063 155.337 159.654 1.00 71.50  ? 27  VAL K CG2 1 
ATOM   6490  N  N   . VAL K  2  28  ? 123.243 159.483 161.114 1.00 68.72  ? 28  VAL K N   1 
ATOM   6491  C  CA  . VAL K  2  28  ? 123.889 160.791 161.175 1.00 69.93  ? 28  VAL K CA  1 
ATOM   6492  C  C   . VAL K  2  28  ? 124.693 160.956 162.464 1.00 69.94  ? 28  VAL K C   1 
ATOM   6493  O  O   . VAL K  2  28  ? 125.757 161.585 162.452 1.00 73.17  ? 28  VAL K O   1 
ATOM   6494  C  CB  . VAL K  2  28  ? 122.866 161.926 160.982 1.00 72.05  ? 28  VAL K CB  1 
ATOM   6495  C  CG1 . VAL K  2  28  ? 122.192 162.311 162.287 1.00 79.59  ? 28  VAL K CG1 1 
ATOM   6496  C  CG2 . VAL K  2  28  ? 123.562 163.131 160.393 1.00 63.76  ? 28  VAL K CG2 1 
ATOM   6497  N  N   . LYS K  2  29  ? 124.221 160.398 163.585 1.00 65.74  ? 29  LYS K N   1 
ATOM   6498  C  CA  . LYS K  2  29  ? 125.012 160.430 164.810 1.00 62.67  ? 29  LYS K CA  1 
ATOM   6499  C  C   . LYS K  2  29  ? 126.275 159.592 164.671 1.00 67.29  ? 29  LYS K C   1 
ATOM   6500  O  O   . LYS K  2  29  ? 127.303 159.904 165.279 1.00 71.60  ? 29  LYS K O   1 
ATOM   6501  C  CB  . LYS K  2  29  ? 124.178 159.951 166.000 1.00 67.07  ? 29  LYS K CB  1 
ATOM   6502  C  CG  . LYS K  2  29  ? 123.026 160.874 166.377 1.00 69.65  ? 29  LYS K CG  1 
ATOM   6503  C  CD  . LYS K  2  29  ? 123.492 162.210 166.958 1.00 75.26  ? 29  LYS K CD  1 
ATOM   6504  C  CE  . LYS K  2  29  ? 124.675 162.076 167.917 1.00 75.81  ? 29  LYS K CE  1 
ATOM   6505  N  NZ  . LYS K  2  29  ? 124.487 161.006 168.940 1.00 77.77  ? 29  LYS K NZ  1 
ATOM   6506  N  N   . SER K  2  30  ? 126.210 158.504 163.904 1.00 71.90  ? 30  SER K N   1 
ATOM   6507  C  CA  . SER K  2  30  ? 127.422 157.742 163.629 1.00 74.15  ? 30  SER K CA  1 
ATOM   6508  C  C   . SER K  2  30  ? 128.401 158.546 162.784 1.00 71.39  ? 30  SER K C   1 
ATOM   6509  O  O   . SER K  2  30  ? 129.591 158.613 163.115 1.00 77.62  ? 30  SER K O   1 
ATOM   6510  C  CB  . SER K  2  30  ? 127.075 156.429 162.931 1.00 77.80  ? 30  SER K CB  1 
ATOM   6511  O  OG  . SER K  2  30  ? 126.503 156.667 161.657 1.00 87.33  ? 30  SER K OG  1 
ATOM   6512  N  N   . PHE K  2  31  ? 127.912 159.162 161.704 1.00 57.25  ? 31  PHE K N   1 
ATOM   6513  C  CA  . PHE K  2  31  ? 128.768 159.937 160.809 1.00 58.32  ? 31  PHE K CA  1 
ATOM   6514  C  C   . PHE K  2  31  ? 129.435 161.091 161.547 1.00 59.41  ? 31  PHE K C   1 
ATOM   6515  O  O   . PHE K  2  31  ? 130.654 161.287 161.450 1.00 64.06  ? 31  PHE K O   1 
ATOM   6516  C  CB  . PHE K  2  31  ? 127.938 160.458 159.636 1.00 62.89  ? 31  PHE K CB  1 
ATOM   6517  C  CG  . PHE K  2  31  ? 128.754 160.978 158.491 1.00 64.18  ? 31  PHE K CG  1 
ATOM   6518  C  CD1 . PHE K  2  31  ? 129.342 160.108 157.591 1.00 64.69  ? 31  PHE K CD1 1 
ATOM   6519  C  CD2 . PHE K  2  31  ? 128.934 162.338 158.314 1.00 66.87  ? 31  PHE K CD2 1 
ATOM   6520  C  CE1 . PHE K  2  31  ? 130.087 160.586 156.533 1.00 67.02  ? 31  PHE K CE1 1 
ATOM   6521  C  CE2 . PHE K  2  31  ? 129.681 162.822 157.261 1.00 64.49  ? 31  PHE K CE2 1 
ATOM   6522  C  CZ  . PHE K  2  31  ? 130.259 161.945 156.370 1.00 65.45  ? 31  PHE K CZ  1 
ATOM   6523  N  N   . TYR K  2  32  ? 128.647 161.868 162.286 1.00 59.37  ? 32  TYR K N   1 
ATOM   6524  C  CA  . TYR K  2  32  ? 129.194 162.914 163.136 1.00 60.99  ? 32  TYR K CA  1 
ATOM   6525  C  C   . TYR K  2  32  ? 129.652 162.302 164.452 1.00 65.08  ? 32  TYR K C   1 
ATOM   6526  O  O   . TYR K  2  32  ? 128.835 162.005 165.327 1.00 73.56  ? 32  TYR K O   1 
ATOM   6527  C  CB  . TYR K  2  32  ? 128.148 163.999 163.377 1.00 66.55  ? 32  TYR K CB  1 
ATOM   6528  C  CG  . TYR K  2  32  ? 127.935 164.911 162.194 1.00 65.26  ? 32  TYR K CG  1 
ATOM   6529  C  CD1 . TYR K  2  32  ? 128.909 165.822 161.813 1.00 64.00  ? 32  TYR K CD1 1 
ATOM   6530  C  CD2 . TYR K  2  32  ? 126.764 164.856 161.454 1.00 69.27  ? 32  TYR K CD2 1 
ATOM   6531  C  CE1 . TYR K  2  32  ? 128.721 166.657 160.732 1.00 63.33  ? 32  TYR K CE1 1 
ATOM   6532  C  CE2 . TYR K  2  32  ? 126.568 165.686 160.370 1.00 70.30  ? 32  TYR K CE2 1 
ATOM   6533  C  CZ  . TYR K  2  32  ? 127.549 166.584 160.014 1.00 67.02  ? 32  TYR K CZ  1 
ATOM   6534  O  OH  . TYR K  2  32  ? 127.357 167.413 158.935 1.00 69.90  ? 32  TYR K OH  1 
ATOM   6535  N  N   . GLY K  2  33  ? 130.960 162.157 164.607 1.00 52.07  ? 33  GLY K N   1 
ATOM   6536  C  CA  . GLY K  2  33  ? 131.544 161.398 165.694 1.00 56.54  ? 33  GLY K CA  1 
ATOM   6537  C  C   . GLY K  2  33  ? 132.520 160.387 165.136 1.00 63.82  ? 33  GLY K C   1 
ATOM   6538  O  O   . GLY K  2  33  ? 133.666 160.306 165.596 1.00 73.35  ? 33  GLY K O   1 
ATOM   6539  N  N   . PHE K  2  34  ? 132.155 159.889 163.961 1.00 54.37  ? 34  PHE K N   1 
ATOM   6540  C  CA  . PHE K  2  34  ? 133.042 159.061 163.178 1.00 55.76  ? 34  PHE K CA  1 
ATOM   6541  C  C   . PHE K  2  34  ? 134.012 160.112 162.611 1.00 59.55  ? 34  PHE K C   1 
ATOM   6542  O  O   . PHE K  2  34  ? 135.208 159.852 162.480 1.00 54.94  ? 34  PHE K O   1 
ATOM   6543  C  CB  . PHE K  2  34  ? 132.292 158.351 162.055 1.00 58.35  ? 34  PHE K CB  1 
ATOM   6544  C  CG  . PHE K  2  34  ? 132.929 157.059 161.627 1.00 56.12  ? 34  PHE K CG  1 
ATOM   6545  C  CD1 . PHE K  2  34  ? 134.163 157.055 161.000 1.00 58.41  ? 34  PHE K CD1 1 
ATOM   6546  C  CD2 . PHE K  2  34  ? 132.294 155.849 161.854 1.00 54.75  ? 34  PHE K CD2 1 
ATOM   6547  C  CE1 . PHE K  2  34  ? 134.753 155.869 160.605 1.00 54.24  ? 34  PHE K CE1 1 
ATOM   6548  C  CE2 . PHE K  2  34  ? 132.879 154.659 161.462 1.00 56.77  ? 34  PHE K CE2 1 
ATOM   6549  C  CZ  . PHE K  2  34  ? 134.110 154.669 160.836 1.00 54.34  ? 34  PHE K CZ  1 
ATOM   6550  N  N   . GLY K  2  35  ? 133.487 161.301 162.278 1.00 66.75  ? 35  GLY K N   1 
ATOM   6551  C  CA  . GLY K  2  35  ? 134.309 162.400 161.803 1.00 55.71  ? 35  GLY K CA  1 
ATOM   6552  C  C   . GLY K  2  35  ? 135.297 162.919 162.831 1.00 57.28  ? 35  GLY K C   1 
ATOM   6553  O  O   . GLY K  2  35  ? 136.458 163.169 162.503 1.00 65.99  ? 35  GLY K O   1 
ATOM   6554  N  N   . VAL K  2  36  ? 134.863 163.092 164.082 1.00 52.89  ? 36  VAL K N   1 
ATOM   6555  C  CA  . VAL K  2  36  ? 135.776 163.631 165.087 1.00 57.09  ? 36  VAL K CA  1 
ATOM   6556  C  C   . VAL K  2  36  ? 136.844 162.605 165.446 1.00 53.93  ? 36  VAL K C   1 
ATOM   6557  O  O   . VAL K  2  36  ? 138.017 162.954 165.639 1.00 60.05  ? 36  VAL K O   1 
ATOM   6558  C  CB  . VAL K  2  36  ? 135.015 164.128 166.334 1.00 63.14  ? 36  VAL K CB  1 
ATOM   6559  C  CG1 . VAL K  2  36  ? 134.255 163.014 167.012 1.00 59.90  ? 36  VAL K CG1 1 
ATOM   6560  C  CG2 . VAL K  2  36  ? 135.974 164.796 167.310 1.00 66.15  ? 36  VAL K CG2 1 
ATOM   6561  N  N   . ILE K  2  37  ? 136.465 161.325 165.539 1.00 47.50  ? 37  ILE K N   1 
ATOM   6562  C  CA  . ILE K  2  37  ? 137.468 160.299 165.801 1.00 52.83  ? 37  ILE K CA  1 
ATOM   6563  C  C   . ILE K  2  37  ? 138.475 160.249 164.659 1.00 56.48  ? 37  ILE K C   1 
ATOM   6564  O  O   . ILE K  2  37  ? 139.687 160.141 164.889 1.00 55.08  ? 37  ILE K O   1 
ATOM   6565  C  CB  . ILE K  2  37  ? 136.792 158.934 166.035 1.00 54.17  ? 37  ILE K CB  1 
ATOM   6566  C  CG1 . ILE K  2  37  ? 136.432 158.765 167.510 1.00 60.11  ? 37  ILE K CG1 1 
ATOM   6567  C  CG2 . ILE K  2  37  ? 137.714 157.806 165.635 1.00 56.17  ? 37  ILE K CG2 1 
ATOM   6568  C  CD1 . ILE K  2  37  ? 135.395 157.694 167.762 1.00 61.37  ? 37  ILE K CD1 1 
ATOM   6569  N  N   . ALA K  2  38  ? 137.999 160.366 163.417 1.00 62.45  ? 38  ALA K N   1 
ATOM   6570  C  CA  . ALA K  2  38  ? 138.898 160.383 162.271 1.00 59.50  ? 38  ALA K CA  1 
ATOM   6571  C  C   . ALA K  2  38  ? 139.832 161.585 162.318 1.00 58.12  ? 38  ALA K C   1 
ATOM   6572  O  O   . ALA K  2  38  ? 141.020 161.466 162.013 1.00 64.18  ? 38  ALA K O   1 
ATOM   6573  C  CB  . ALA K  2  38  ? 138.091 160.379 160.974 1.00 56.99  ? 38  ALA K CB  1 
ATOM   6574  N  N   . ALA K  2  39  ? 139.310 162.755 162.693 1.00 52.53  ? 39  ALA K N   1 
ATOM   6575  C  CA  . ALA K  2  39  ? 140.148 163.950 162.747 1.00 48.84  ? 39  ALA K CA  1 
ATOM   6576  C  C   . ALA K  2  39  ? 141.233 163.827 163.812 1.00 54.34  ? 39  ALA K C   1 
ATOM   6577  O  O   . ALA K  2  39  ? 142.403 164.149 163.556 1.00 55.53  ? 39  ALA K O   1 
ATOM   6578  C  CB  . ALA K  2  39  ? 139.285 165.185 163.000 1.00 46.99  ? 39  ALA K CB  1 
ATOM   6579  N  N   . ILE K  2  40  ? 140.871 163.361 165.009 1.00 55.75  ? 40  ILE K N   1 
ATOM   6580  C  CA  . ILE K  2  40  ? 141.861 163.246 166.077 1.00 52.42  ? 40  ILE K CA  1 
ATOM   6581  C  C   . ILE K  2  40  ? 142.896 162.181 165.727 1.00 56.31  ? 40  ILE K C   1 
ATOM   6582  O  O   . ILE K  2  40  ? 144.092 162.348 165.989 1.00 62.16  ? 40  ILE K O   1 
ATOM   6583  C  CB  . ILE K  2  40  ? 141.188 162.976 167.437 1.00 54.40  ? 40  ILE K CB  1 
ATOM   6584  C  CG1 . ILE K  2  40  ? 142.240 162.859 168.540 1.00 55.20  ? 40  ILE K CG1 1 
ATOM   6585  C  CG2 . ILE K  2  40  ? 140.359 161.716 167.413 1.00 59.25  ? 40  ILE K CG2 1 
ATOM   6586  C  CD1 . ILE K  2  40  ? 141.664 162.897 169.935 1.00 50.48  ? 40  ILE K CD1 1 
ATOM   6587  N  N   . ALA K  2  41  ? 142.458 161.080 165.111 1.00 53.73  ? 41  ALA K N   1 
ATOM   6588  C  CA  . ALA K  2  41  ? 143.389 160.044 164.679 1.00 51.40  ? 41  ALA K CA  1 
ATOM   6589  C  C   . ALA K  2  41  ? 144.324 160.564 163.593 1.00 54.42  ? 41  ALA K C   1 
ATOM   6590  O  O   . ALA K  2  41  ? 145.521 160.263 163.601 1.00 59.53  ? 41  ALA K O   1 
ATOM   6591  C  CB  . ALA K  2  41  ? 142.627 158.813 164.185 1.00 48.88  ? 41  ALA K CB  1 
ATOM   6592  N  N   . HIS K  2  42  ? 143.781 161.346 162.656 1.00 55.75  ? 42  HIS K N   1 
ATOM   6593  C  CA  . HIS K  2  42  ? 144.579 161.908 161.574 1.00 57.99  ? 42  HIS K CA  1 
ATOM   6594  C  C   . HIS K  2  42  ? 145.644 162.861 162.097 1.00 61.39  ? 42  HIS K C   1 
ATOM   6595  O  O   . HIS K  2  42  ? 146.767 162.877 161.580 1.00 61.92  ? 42  HIS K O   1 
ATOM   6596  C  CB  . HIS K  2  42  ? 143.672 162.641 160.584 1.00 64.61  ? 42  HIS K CB  1 
ATOM   6597  C  CG  . HIS K  2  42  ? 143.292 161.831 159.383 1.00 60.57  ? 42  HIS K CG  1 
ATOM   6598  N  ND1 . HIS K  2  42  ? 142.458 160.736 159.457 1.00 58.14  ? 42  HIS K ND1 1 
ATOM   6599  C  CD2 . HIS K  2  42  ? 143.615 161.969 158.075 1.00 62.48  ? 42  HIS K CD2 1 
ATOM   6600  C  CE1 . HIS K  2  42  ? 142.293 160.229 158.249 1.00 67.37  ? 42  HIS K CE1 1 
ATOM   6601  N  NE2 . HIS K  2  42  ? 142.984 160.957 157.391 1.00 72.03  ? 42  HIS K NE2 1 
ATOM   6602  N  N   . LEU K  2  43  ? 145.302 163.678 163.097 1.00 59.70  ? 43  LEU K N   1 
ATOM   6603  C  CA  . LEU K  2  43  ? 146.268 164.643 163.614 1.00 54.55  ? 43  LEU K CA  1 
ATOM   6604  C  C   . LEU K  2  43  ? 147.467 163.960 164.264 1.00 50.98  ? 43  LEU K C   1 
ATOM   6605  O  O   . LEU K  2  43  ? 148.597 164.445 164.136 1.00 54.64  ? 43  LEU K O   1 
ATOM   6606  C  CB  . LEU K  2  43  ? 145.593 165.593 164.602 1.00 53.57  ? 43  LEU K CB  1 
ATOM   6607  C  CG  . LEU K  2  43  ? 144.967 166.847 163.983 1.00 60.63  ? 43  LEU K CG  1 
ATOM   6608  C  CD1 . LEU K  2  43  ? 144.619 167.866 165.057 1.00 58.44  ? 43  LEU K CD1 1 
ATOM   6609  C  CD2 . LEU K  2  43  ? 145.887 167.460 162.937 1.00 53.45  ? 43  LEU K CD2 1 
ATOM   6610  N  N   . LEU K  2  44  ? 147.248 162.840 164.957 1.00 51.25  ? 44  LEU K N   1 
ATOM   6611  C  CA  . LEU K  2  44  ? 148.369 162.107 165.538 1.00 50.79  ? 44  LEU K CA  1 
ATOM   6612  C  C   . LEU K  2  44  ? 149.336 161.614 164.469 1.00 51.10  ? 44  LEU K C   1 
ATOM   6613  O  O   . LEU K  2  44  ? 150.556 161.718 164.644 1.00 54.63  ? 44  LEU K O   1 
ATOM   6614  C  CB  . LEU K  2  44  ? 147.859 160.933 166.376 1.00 50.91  ? 44  LEU K CB  1 
ATOM   6615  C  CG  . LEU K  2  44  ? 147.595 161.177 167.865 1.00 50.44  ? 44  LEU K CG  1 
ATOM   6616  C  CD1 . LEU K  2  44  ? 148.845 161.712 168.545 1.00 52.59  ? 44  LEU K CD1 1 
ATOM   6617  C  CD2 . LEU K  2  44  ? 146.426 162.116 168.090 1.00 49.61  ? 44  LEU K CD2 1 
ATOM   6618  N  N   . VAL K  2  45  ? 148.821 161.088 163.359 1.00 53.26  ? 45  VAL K N   1 
ATOM   6619  C  CA  . VAL K  2  45  ? 149.693 160.637 162.280 1.00 51.21  ? 45  VAL K CA  1 
ATOM   6620  C  C   . VAL K  2  45  ? 150.387 161.818 161.614 1.00 57.03  ? 45  VAL K C   1 
ATOM   6621  O  O   . VAL K  2  45  ? 151.560 161.732 161.236 1.00 62.37  ? 45  VAL K O   1 
ATOM   6622  C  CB  . VAL K  2  45  ? 148.902 159.799 161.260 1.00 51.67  ? 45  VAL K CB  1 
ATOM   6623  C  CG1 . VAL K  2  45  ? 149.858 159.029 160.369 1.00 53.92  ? 45  VAL K CG1 1 
ATOM   6624  C  CG2 . VAL K  2  45  ? 147.962 158.848 161.973 1.00 56.42  ? 45  VAL K CG2 1 
ATOM   6625  N  N   . TYR K  2  46  ? 149.675 162.937 161.448 1.00 60.61  ? 46  TYR K N   1 
ATOM   6626  C  CA  . TYR K  2  46  ? 150.298 164.111 160.845 1.00 56.04  ? 46  TYR K CA  1 
ATOM   6627  C  C   . TYR K  2  46  ? 151.408 164.679 161.715 1.00 59.87  ? 46  TYR K C   1 
ATOM   6628  O  O   . TYR K  2  46  ? 152.367 165.250 161.186 1.00 56.34  ? 46  TYR K O   1 
ATOM   6629  C  CB  . TYR K  2  46  ? 149.257 165.193 160.560 1.00 56.43  ? 46  TYR K CB  1 
ATOM   6630  C  CG  . TYR K  2  46  ? 149.806 166.342 159.744 1.00 62.99  ? 46  TYR K CG  1 
ATOM   6631  C  CD1 . TYR K  2  46  ? 150.388 166.119 158.505 1.00 66.81  ? 46  TYR K CD1 1 
ATOM   6632  C  CD2 . TYR K  2  46  ? 149.751 167.646 160.215 1.00 61.39  ? 46  TYR K CD2 1 
ATOM   6633  C  CE1 . TYR K  2  46  ? 150.895 167.161 157.755 1.00 58.59  ? 46  TYR K CE1 1 
ATOM   6634  C  CE2 . TYR K  2  46  ? 150.255 168.695 159.471 1.00 55.29  ? 46  TYR K CE2 1 
ATOM   6635  C  CZ  . TYR K  2  46  ? 150.827 168.445 158.242 1.00 55.22  ? 46  TYR K CZ  1 
ATOM   6636  O  OH  . TYR K  2  46  ? 151.332 169.483 157.494 1.00 62.78  ? 46  TYR K OH  1 
ATOM   6637  N  N   . LEU K  2  47  ? 151.296 164.543 163.036 1.00 63.62  ? 47  LEU K N   1 
ATOM   6638  C  CA  . LEU K  2  47  ? 152.417 164.880 163.905 1.00 57.04  ? 47  LEU K CA  1 
ATOM   6639  C  C   . LEU K  2  47  ? 153.520 163.831 163.821 1.00 59.85  ? 47  LEU K C   1 
ATOM   6640  O  O   . LEU K  2  47  ? 154.704 164.165 163.937 1.00 63.09  ? 47  LEU K O   1 
ATOM   6641  C  CB  . LEU K  2  47  ? 151.943 165.042 165.350 1.00 58.58  ? 47  LEU K CB  1 
ATOM   6642  C  CG  . LEU K  2  47  ? 150.874 166.096 165.644 1.00 58.58  ? 47  LEU K CG  1 
ATOM   6643  C  CD1 . LEU K  2  47  ? 150.935 166.510 167.103 1.00 61.85  ? 47  LEU K CD1 1 
ATOM   6644  C  CD2 . LEU K  2  47  ? 151.040 167.309 164.742 1.00 56.15  ? 47  LEU K CD2 1 
ATOM   6645  N  N   . TRP K  2  48  ? 153.152 162.564 163.623 1.00 65.39  ? 48  TRP K N   1 
ATOM   6646  C  CA  . TRP K  2  48  ? 154.127 161.485 163.503 1.00 60.15  ? 48  TRP K CA  1 
ATOM   6647  C  C   . TRP K  2  48  ? 155.053 161.726 162.318 1.00 64.85  ? 48  TRP K C   1 
ATOM   6648  O  O   . TRP K  2  48  ? 156.262 161.909 162.494 1.00 70.32  ? 48  TRP K O   1 
ATOM   6649  C  CB  . TRP K  2  48  ? 153.419 160.137 163.357 1.00 66.20  ? 48  TRP K CB  1 
ATOM   6650  C  CG  . TRP K  2  48  ? 154.349 158.964 163.298 1.00 65.14  ? 48  TRP K CG  1 
ATOM   6651  C  CD1 . TRP K  2  48  ? 155.582 158.867 163.872 1.00 69.67  ? 48  TRP K CD1 1 
ATOM   6652  C  CD2 . TRP K  2  48  ? 154.125 157.723 162.617 1.00 64.00  ? 48  TRP K CD2 1 
ATOM   6653  N  NE1 . TRP K  2  48  ? 156.137 157.641 163.597 1.00 67.58  ? 48  TRP K NE1 1 
ATOM   6654  C  CE2 . TRP K  2  48  ? 155.262 156.919 162.830 1.00 61.28  ? 48  TRP K CE2 1 
ATOM   6655  C  CE3 . TRP K  2  48  ? 153.073 157.212 161.853 1.00 68.60  ? 48  TRP K CE3 1 
ATOM   6656  C  CZ2 . TRP K  2  48  ? 155.378 155.636 162.302 1.00 58.81  ? 48  TRP K CZ2 1 
ATOM   6657  C  CZ3 . TRP K  2  48  ? 153.189 155.936 161.332 1.00 66.70  ? 48  TRP K CZ3 1 
ATOM   6658  C  CH2 . TRP K  2  48  ? 154.333 155.163 161.558 1.00 58.58  ? 48  TRP K CH2 1 
ATOM   6659  N  N   . LYS K  2  49  ? 154.496 161.727 161.106 1.00 66.94  ? 49  LYS K N   1 
ATOM   6660  C  CA  . LYS K  2  49  ? 155.231 162.063 159.897 1.00 65.82  ? 49  LYS K CA  1 
ATOM   6661  C  C   . LYS K  2  49  ? 154.303 162.797 158.942 1.00 66.49  ? 49  LYS K C   1 
ATOM   6662  O  O   . LYS K  2  49  ? 153.358 162.195 158.410 1.00 72.18  ? 49  LYS K O   1 
ATOM   6663  C  CB  . LYS K  2  49  ? 155.808 160.828 159.193 1.00 64.99  ? 49  LYS K CB  1 
ATOM   6664  C  CG  . LYS K  2  49  ? 155.154 159.514 159.572 1.00 71.93  ? 49  LYS K CG  1 
ATOM   6665  C  CD  . LYS K  2  49  ? 156.027 158.341 159.154 1.00 76.93  ? 49  LYS K CD  1 
ATOM   6666  C  CE  . LYS K  2  49  ? 157.082 158.026 160.199 1.00 76.18  ? 49  LYS K CE  1 
ATOM   6667  N  NZ  . LYS K  2  49  ? 157.719 156.701 159.959 1.00 72.38  ? 49  LYS K NZ  1 
ATOM   6668  N  N   . PRO K  2  50  ? 154.529 164.092 158.723 1.00 60.86  ? 50  PRO K N   1 
ATOM   6669  C  CA  . PRO K  2  50  ? 153.738 164.824 157.721 1.00 63.99  ? 50  PRO K CA  1 
ATOM   6670  C  C   . PRO K  2  50  ? 153.862 164.169 156.355 1.00 61.87  ? 50  PRO K C   1 
ATOM   6671  O  O   . PRO K  2  50  ? 154.942 163.733 155.953 1.00 70.54  ? 50  PRO K O   1 
ATOM   6672  C  CB  . PRO K  2  50  ? 154.360 166.225 157.729 1.00 65.14  ? 50  PRO K CB  1 
ATOM   6673  C  CG  . PRO K  2  50  ? 155.117 166.338 159.006 1.00 64.83  ? 50  PRO K CG  1 
ATOM   6674  C  CD  . PRO K  2  50  ? 155.286 164.983 159.617 1.00 61.31  ? 50  PRO K CD  1 
ATOM   6675  N  N   . TRP K  2  51  ? 152.740 164.096 155.635 1.00 61.66  ? 51  TRP K N   1 
ATOM   6676  C  CA  . TRP K  2  51  ? 152.780 163.509 154.301 1.00 62.72  ? 51  TRP K CA  1 
ATOM   6677  C  C   . TRP K  2  51  ? 152.635 164.555 153.200 1.00 69.85  ? 51  TRP K C   1 
ATOM   6678  O  O   . TRP K  2  51  ? 152.944 164.264 152.039 1.00 78.09  ? 51  TRP K O   1 
ATOM   6679  C  CB  . TRP K  2  51  ? 151.720 162.410 154.173 1.00 66.04  ? 51  TRP K CB  1 
ATOM   6680  C  CG  . TRP K  2  51  ? 150.349 162.807 154.601 1.00 71.14  ? 51  TRP K CG  1 
ATOM   6681  C  CD1 . TRP K  2  51  ? 149.387 163.374 153.832 1.00 71.78  ? 51  TRP K CD1 1 
ATOM   6682  C  CD2 . TRP K  2  51  ? 149.784 162.659 155.907 1.00 68.29  ? 51  TRP K CD2 1 
ATOM   6683  N  NE1 . TRP K  2  51  ? 148.254 163.600 154.574 1.00 66.68  ? 51  TRP K NE1 1 
ATOM   6684  C  CE2 . TRP K  2  51  ? 148.474 163.168 155.855 1.00 65.62  ? 51  TRP K CE2 1 
ATOM   6685  C  CE3 . TRP K  2  51  ? 150.260 162.147 157.115 1.00 71.71  ? 51  TRP K CE3 1 
ATOM   6686  C  CZ2 . TRP K  2  51  ? 147.633 163.177 156.962 1.00 70.89  ? 51  TRP K CZ2 1 
ATOM   6687  C  CZ3 . TRP K  2  51  ? 149.425 162.156 158.211 1.00 76.41  ? 51  TRP K CZ3 1 
ATOM   6688  C  CH2 . TRP K  2  51  ? 148.127 162.670 158.130 1.00 74.64  ? 51  TRP K CH2 1 
ATOM   6689  N  N   . LEU K  2  52  ? 152.179 165.762 153.526 1.00 67.39  ? 52  LEU K N   1 
ATOM   6690  C  CA  . LEU K  2  52  ? 152.313 166.893 152.618 1.00 68.47  ? 52  LEU K CA  1 
ATOM   6691  C  C   . LEU K  2  52  ? 153.034 168.022 153.335 1.00 70.18  ? 52  LEU K C   1 
ATOM   6692  O  O   . LEU K  2  52  ? 152.585 168.476 154.394 1.00 74.31  ? 52  LEU K O   1 
ATOM   6693  C  CB  . LEU K  2  52  ? 150.973 167.437 152.090 1.00 74.38  ? 52  LEU K CB  1 
ATOM   6694  C  CG  . LEU K  2  52  ? 149.844 166.594 151.498 1.00 78.57  ? 52  LEU K CG  1 
ATOM   6695  C  CD1 . LEU K  2  52  ? 148.840 166.231 152.564 1.00 71.19  ? 52  LEU K CD1 1 
ATOM   6696  C  CD2 . LEU K  2  52  ? 149.166 167.335 150.356 1.00 80.05  ? 52  LEU K CD2 1 
ATOM   6697  N  N   . PRO K  2  53  ? 154.159 168.496 152.783 1.00 72.95  ? 53  PRO K N   1 
ATOM   6698  C  CA  . PRO K  2  53  ? 154.845 169.677 153.306 1.00 75.67  ? 53  PRO K CA  1 
ATOM   6699  C  C   . PRO K  2  53  ? 154.432 170.956 152.582 1.00 75.94  ? 53  PRO K C   1 
ATOM   6700  O  O   . PRO K  2  53  ? 154.113 170.941 151.393 1.00 69.97  ? 53  PRO K O   1 
ATOM   6701  C  CB  . PRO K  2  53  ? 156.315 169.353 153.053 1.00 82.30  ? 53  PRO K CB  1 
ATOM   6702  C  CG  . PRO K  2  53  ? 156.294 168.516 151.802 1.00 82.88  ? 53  PRO K CG  1 
ATOM   6703  C  CD  . PRO K  2  53  ? 154.932 167.849 151.708 1.00 77.83  ? 53  PRO K CD  1 
ATOM   6704  O  OXT . PRO K  2  53  ? 154.406 172.038 153.167 1.00 77.98  ? 53  PRO K OXT 1 
ATOM   6705  N  N   . LYS L  4  5   ? 104.305 135.084 126.410 1.00 75.42  ? 5   LYS L N   1 
ATOM   6706  C  CA  . LYS L  4  5   ? 104.263 135.861 127.642 1.00 67.97  ? 5   LYS L CA  1 
ATOM   6707  C  C   . LYS L  4  5   ? 105.155 137.093 127.546 1.00 65.39  ? 5   LYS L C   1 
ATOM   6708  O  O   . LYS L  4  5   ? 106.366 137.001 127.750 1.00 66.29  ? 5   LYS L O   1 
ATOM   6709  C  CB  . LYS L  4  5   ? 104.689 135.000 128.834 1.00 63.41  ? 5   LYS L CB  1 
ATOM   6710  C  CG  . LYS L  4  5   ? 103.731 133.868 129.163 1.00 68.26  ? 5   LYS L CG  1 
ATOM   6711  C  CD  . LYS L  4  5   ? 103.781 133.526 130.643 1.00 72.37  ? 5   LYS L CD  1 
ATOM   6712  C  CE  . LYS L  4  5   ? 102.503 132.844 131.101 1.00 72.05  ? 5   LYS L CE  1 
ATOM   6713  N  NZ  . LYS L  4  5   ? 102.563 131.370 130.906 1.00 69.71  ? 5   LYS L NZ  1 
ATOM   6714  N  N   . ALA L  4  6   ? 104.546 138.239 127.229 1.00 67.12  ? 6   ALA L N   1 
ATOM   6715  C  CA  . ALA L  4  6   ? 105.252 139.515 127.162 1.00 70.94  ? 6   ALA L CA  1 
ATOM   6716  C  C   . ALA L  4  6   ? 106.419 139.449 126.186 1.00 72.21  ? 6   ALA L C   1 
ATOM   6717  O  O   . ALA L  4  6   ? 107.582 139.523 126.596 1.00 79.11  ? 6   ALA L O   1 
ATOM   6718  C  CB  . ALA L  4  6   ? 105.737 139.938 128.551 1.00 65.01  ? 6   ALA L CB  1 
ATOM   6719  N  N   . LYS L  4  7   ? 106.124 139.306 124.893 1.00 54.00  ? 7   LYS L N   1 
ATOM   6720  C  CA  . LYS L  4  7   ? 107.150 139.022 123.897 1.00 57.27  ? 7   LYS L CA  1 
ATOM   6721  C  C   . LYS L  4  7   ? 107.522 140.256 123.078 1.00 61.57  ? 7   LYS L C   1 
ATOM   6722  O  O   . LYS L  4  7   ? 107.757 140.151 121.872 1.00 73.95  ? 7   LYS L O   1 
ATOM   6723  C  CB  . LYS L  4  7   ? 106.709 137.880 122.981 1.00 58.68  ? 7   LYS L CB  1 
ATOM   6724  C  CG  . LYS L  4  7   ? 107.860 137.063 122.415 1.00 56.14  ? 7   LYS L CG  1 
ATOM   6725  C  CD  . LYS L  4  7   ? 107.366 135.884 121.599 1.00 55.60  ? 7   LYS L CD  1 
ATOM   6726  C  CE  . LYS L  4  7   ? 106.356 135.061 122.374 1.00 57.56  ? 7   LYS L CE  1 
ATOM   6727  N  NZ  . LYS L  4  7   ? 106.980 133.840 122.949 1.00 55.37  ? 7   LYS L NZ  1 
ATOM   6728  N  N   . ASP L  4  8   ? 107.571 141.433 123.716 1.00 56.25  ? 8   ASP L N   1 
ATOM   6729  C  CA  . ASP L  4  8   ? 108.239 142.615 123.167 1.00 56.91  ? 8   ASP L CA  1 
ATOM   6730  C  C   . ASP L  4  8   ? 107.790 142.965 121.752 1.00 61.80  ? 8   ASP L C   1 
ATOM   6731  O  O   . ASP L  4  8   ? 108.500 142.657 120.786 1.00 66.99  ? 8   ASP L O   1 
ATOM   6732  C  CB  . ASP L  4  8   ? 109.753 142.421 123.188 1.00 62.84  ? 8   ASP L CB  1 
ATOM   6733  C  CG  . ASP L  4  8   ? 110.501 143.734 123.165 1.00 70.77  ? 8   ASP L CG  1 
ATOM   6734  O  OD1 . ASP L  4  8   ? 110.377 144.506 124.139 1.00 71.89  ? 8   ASP L OD1 1 
ATOM   6735  O  OD2 . ASP L  4  8   ? 111.209 144.001 122.175 1.00 75.98  ? 8   ASP L OD2 1 
ATOM   6736  N  N   . PRO L  4  9   ? 106.617 143.586 121.588 1.00 69.00  ? 9   PRO L N   1 
ATOM   6737  C  CA  . PRO L  4  9   ? 106.061 143.756 120.233 1.00 70.91  ? 9   PRO L CA  1 
ATOM   6738  C  C   . PRO L  4  9   ? 106.969 144.496 119.262 1.00 69.01  ? 9   PRO L C   1 
ATOM   6739  O  O   . PRO L  4  9   ? 106.908 144.230 118.055 1.00 74.07  ? 9   PRO L O   1 
ATOM   6740  C  CB  . PRO L  4  9   ? 104.762 144.536 120.491 1.00 71.22  ? 9   PRO L CB  1 
ATOM   6741  C  CG  . PRO L  4  9   ? 104.442 144.291 121.932 1.00 67.02  ? 9   PRO L CG  1 
ATOM   6742  C  CD  . PRO L  4  9   ? 105.768 144.208 122.615 1.00 71.61  ? 9   PRO L CD  1 
ATOM   6743  N  N   . ARG L  4  10  ? 107.810 145.417 119.737 1.00 63.98  ? 10  ARG L N   1 
ATOM   6744  C  CA  . ARG L  4  10  ? 108.569 146.294 118.850 1.00 64.29  ? 10  ARG L CA  1 
ATOM   6745  C  C   . ARG L  4  10  ? 109.883 145.678 118.367 1.00 63.63  ? 10  ARG L C   1 
ATOM   6746  O  O   . ARG L  4  10  ? 110.758 146.404 117.875 1.00 61.29  ? 10  ARG L O   1 
ATOM   6747  C  CB  . ARG L  4  10  ? 108.822 147.641 119.532 1.00 62.95  ? 10  ARG L CB  1 
ATOM   6748  C  CG  . ARG L  4  10  ? 109.962 147.664 120.541 1.00 65.30  ? 10  ARG L CG  1 
ATOM   6749  C  CD  . ARG L  4  10  ? 109.643 148.587 121.706 1.00 68.18  ? 10  ARG L CD  1 
ATOM   6750  N  NE  . ARG L  4  10  ? 110.803 148.827 122.557 1.00 72.26  ? 10  ARG L NE  1 
ATOM   6751  C  CZ  . ARG L  4  10  ? 111.308 147.946 123.410 1.00 74.67  ? 10  ARG L CZ  1 
ATOM   6752  N  NH1 . ARG L  4  10  ? 110.766 146.751 123.572 1.00 69.43  ? 10  ARG L NH1 1 
ATOM   6753  N  NH2 . ARG L  4  10  ? 112.381 148.275 124.123 1.00 74.41  ? 10  ARG L NH2 1 
ATOM   6754  N  N   . PHE L  4  11  ? 110.037 144.359 118.460 1.00 57.82  ? 11  PHE L N   1 
ATOM   6755  C  CA  . PHE L  4  11  ? 111.253 143.695 118.011 1.00 55.84  ? 11  PHE L CA  1 
ATOM   6756  C  C   . PHE L  4  11  ? 110.870 142.419 117.275 1.00 55.23  ? 11  PHE L C   1 
ATOM   6757  O  O   . PHE L  4  11  ? 109.798 141.859 117.532 1.00 59.21  ? 11  PHE L O   1 
ATOM   6758  C  CB  . PHE L  4  11  ? 112.179 143.373 119.193 1.00 62.59  ? 11  PHE L CB  1 
ATOM   6759  C  CG  . PHE L  4  11  ? 113.361 144.292 119.314 1.00 63.38  ? 11  PHE L CG  1 
ATOM   6760  C  CD1 . PHE L  4  11  ? 114.382 144.263 118.380 1.00 67.93  ? 11  PHE L CD1 1 
ATOM   6761  C  CD2 . PHE L  4  11  ? 113.455 145.182 120.369 1.00 62.53  ? 11  PHE L CD2 1 
ATOM   6762  C  CE1 . PHE L  4  11  ? 115.469 145.105 118.494 1.00 64.90  ? 11  PHE L CE1 1 
ATOM   6763  C  CE2 . PHE L  4  11  ? 114.539 146.027 120.489 1.00 66.34  ? 11  PHE L CE2 1 
ATOM   6764  C  CZ  . PHE L  4  11  ? 115.548 145.989 119.550 1.00 66.40  ? 11  PHE L CZ  1 
ATOM   6765  N  N   . PRO L  4  12  ? 111.713 141.942 116.355 1.00 53.75  ? 12  PRO L N   1 
ATOM   6766  C  CA  . PRO L  4  12  ? 111.396 140.705 115.630 1.00 54.30  ? 12  PRO L CA  1 
ATOM   6767  C  C   . PRO L  4  12  ? 111.301 139.501 116.557 1.00 53.71  ? 12  PRO L C   1 
ATOM   6768  O  O   . PRO L  4  12  ? 111.946 139.442 117.606 1.00 59.44  ? 12  PRO L O   1 
ATOM   6769  C  CB  . PRO L  4  12  ? 112.566 140.565 114.652 1.00 59.31  ? 12  PRO L CB  1 
ATOM   6770  C  CG  . PRO L  4  12  ? 113.003 141.970 114.421 1.00 56.29  ? 12  PRO L CG  1 
ATOM   6771  C  CD  . PRO L  4  12  ? 112.875 142.628 115.766 1.00 58.95  ? 12  PRO L CD  1 
ATOM   6772  N  N   . ASP L  4  13  ? 110.478 138.532 116.149 1.00 53.35  ? 13  ASP L N   1 
ATOM   6773  C  CA  . ASP L  4  13  ? 110.112 137.406 117.002 1.00 58.54  ? 13  ASP L CA  1 
ATOM   6774  C  C   . ASP L  4  13  ? 111.292 136.523 117.394 1.00 63.68  ? 13  ASP L C   1 
ATOM   6775  O  O   . ASP L  4  13  ? 111.666 136.489 118.568 1.00 75.76  ? 13  ASP L O   1 
ATOM   6776  C  CB  . ASP L  4  13  ? 109.049 136.551 116.311 1.00 59.82  ? 13  ASP L CB  1 
ATOM   6777  C  CG  . ASP L  4  13  ? 108.339 135.623 117.272 1.00 61.14  ? 13  ASP L CG  1 
ATOM   6778  O  OD1 . ASP L  4  13  ? 108.079 136.040 118.418 1.00 59.58  ? 13  ASP L OD1 1 
ATOM   6779  O  OD2 . ASP L  4  13  ? 108.043 134.474 116.882 1.00 64.57  ? 13  ASP L OD2 1 
ATOM   6780  N  N   . PHE L  4  14  ? 111.874 135.806 116.429 1.00 47.04  ? 14  PHE L N   1 
ATOM   6781  C  CA  . PHE L  4  14  ? 112.993 134.893 116.663 1.00 52.05  ? 14  PHE L CA  1 
ATOM   6782  C  C   . PHE L  4  14  ? 112.677 133.760 117.639 1.00 56.60  ? 14  PHE L C   1 
ATOM   6783  O  O   . PHE L  4  14  ? 113.591 133.051 118.072 1.00 52.75  ? 14  PHE L O   1 
ATOM   6784  C  CB  . PHE L  4  14  ? 114.224 135.654 117.170 1.00 51.59  ? 14  PHE L CB  1 
ATOM   6785  C  CG  . PHE L  4  14  ? 114.799 136.622 116.177 1.00 56.76  ? 14  PHE L CG  1 
ATOM   6786  C  CD1 . PHE L  4  14  ? 114.659 136.410 114.818 1.00 60.08  ? 14  PHE L CD1 1 
ATOM   6787  C  CD2 . PHE L  4  14  ? 115.499 137.737 116.606 1.00 58.35  ? 14  PHE L CD2 1 
ATOM   6788  C  CE1 . PHE L  4  14  ? 115.194 137.298 113.906 1.00 57.47  ? 14  PHE L CE1 1 
ATOM   6789  C  CE2 . PHE L  4  14  ? 116.036 138.627 115.700 1.00 54.18  ? 14  PHE L CE2 1 
ATOM   6790  C  CZ  . PHE L  4  14  ? 115.883 138.408 114.349 1.00 52.51  ? 14  PHE L CZ  1 
ATOM   6791  N  N   . SER L  4  15  ? 111.408 133.564 117.991 1.00 61.82  ? 15  SER L N   1 
ATOM   6792  C  CA  . SER L  4  15  ? 111.024 132.596 119.012 1.00 49.22  ? 15  SER L CA  1 
ATOM   6793  C  C   . SER L  4  15  ? 110.098 131.531 118.438 1.00 54.63  ? 15  SER L C   1 
ATOM   6794  O  O   . SER L  4  15  ? 109.503 131.717 117.372 1.00 64.32  ? 15  SER L O   1 
ATOM   6795  C  CB  . SER L  4  15  ? 110.345 133.291 120.196 1.00 48.60  ? 15  SER L CB  1 
ATOM   6796  O  OG  . SER L  4  15  ? 109.024 133.681 119.866 1.00 61.54  ? 15  SER L OG  1 
ATOM   6797  N  N   . PHE L  4  16  ? 109.982 130.413 119.157 1.00 48.42  ? 16  PHE L N   1 
ATOM   6798  C  CA  . PHE L  4  16  ? 109.189 129.264 118.730 1.00 48.85  ? 16  PHE L CA  1 
ATOM   6799  C  C   . PHE L  4  16  ? 107.691 129.532 118.822 1.00 52.73  ? 16  PHE L C   1 
ATOM   6800  O  O   . PHE L  4  16  ? 107.268 130.536 119.404 1.00 51.04  ? 16  PHE L O   1 
ATOM   6801  C  CB  . PHE L  4  16  ? 109.550 128.030 119.561 1.00 48.63  ? 16  PHE L CB  1 
ATOM   6802  C  CG  . PHE L  4  16  ? 109.495 128.258 121.044 1.00 46.54  ? 16  PHE L CG  1 
ATOM   6803  C  CD1 . PHE L  4  16  ? 110.578 128.796 121.718 1.00 48.31  ? 16  PHE L CD1 1 
ATOM   6804  C  CD2 . PHE L  4  16  ? 108.359 127.937 121.764 1.00 51.35  ? 16  PHE L CD2 1 
ATOM   6805  C  CE1 . PHE L  4  16  ? 110.528 129.008 123.079 1.00 50.29  ? 16  PHE L CE1 1 
ATOM   6806  C  CE2 . PHE L  4  16  ? 108.304 128.147 123.126 1.00 55.55  ? 16  PHE L CE2 1 
ATOM   6807  C  CZ  . PHE L  4  16  ? 109.390 128.683 123.784 1.00 55.98  ? 16  PHE L CZ  1 
ATOM   6808  N  N   . THR L  4  17  ? 106.880 128.638 118.255 1.00 55.65  ? 17  THR L N   1 
ATOM   6809  C  CA  . THR L  4  17  ? 105.444 128.864 118.149 1.00 56.42  ? 17  THR L CA  1 
ATOM   6810  C  C   . THR L  4  17  ? 104.586 127.746 118.731 1.00 58.68  ? 17  THR L C   1 
ATOM   6811  O  O   . THR L  4  17  ? 103.484 128.031 119.211 1.00 67.93  ? 17  THR L O   1 
ATOM   6812  C  CB  . THR L  4  17  ? 105.050 129.077 116.682 1.00 61.69  ? 17  THR L CB  1 
ATOM   6813  O  OG1 . THR L  4  17  ? 103.624 129.025 116.554 1.00 66.66  ? 17  THR L OG1 1 
ATOM   6814  C  CG2 . THR L  4  17  ? 105.675 128.011 115.796 1.00 57.76  ? 17  THR L CG2 1 
ATOM   6815  N  N   . VAL L  4  18  ? 105.056 126.494 118.704 1.00 48.54  ? 18  VAL L N   1 
ATOM   6816  C  CA  . VAL L  4  18  ? 104.264 125.316 119.069 1.00 54.12  ? 18  VAL L CA  1 
ATOM   6817  C  C   . VAL L  4  18  ? 103.095 125.199 118.098 1.00 56.58  ? 18  VAL L C   1 
ATOM   6818  O  O   . VAL L  4  18  ? 102.131 125.969 118.174 1.00 58.23  ? 18  VAL L O   1 
ATOM   6819  C  CB  . VAL L  4  18  ? 103.788 125.362 120.533 1.00 54.81  ? 18  VAL L CB  1 
ATOM   6820  C  CG1 . VAL L  4  18  ? 103.104 124.059 120.906 1.00 59.70  ? 18  VAL L CG1 1 
ATOM   6821  C  CG2 . VAL L  4  18  ? 104.962 125.629 121.456 1.00 54.42  ? 18  VAL L CG2 1 
ATOM   6822  N  N   . VAL L  4  19  ? 103.156 124.214 117.200 1.00 65.08  ? 19  VAL L N   1 
ATOM   6823  C  CA  . VAL L  4  19  ? 102.484 124.334 115.910 1.00 71.72  ? 19  VAL L CA  1 
ATOM   6824  C  C   . VAL L  4  19  ? 100.969 124.406 116.044 1.00 81.21  ? 19  VAL L C   1 
ATOM   6825  O  O   . VAL L  4  19  ? 100.376 125.472 115.840 1.00 90.20  ? 19  VAL L O   1 
ATOM   6826  C  CB  . VAL L  4  19  ? 102.875 123.158 114.996 1.00 66.08  ? 19  VAL L CB  1 
ATOM   6827  C  CG1 . VAL L  4  19  ? 102.383 123.400 113.579 1.00 74.12  ? 19  VAL L CG1 1 
ATOM   6828  C  CG2 . VAL L  4  19  ? 104.376 122.931 115.027 1.00 70.11  ? 19  VAL L CG2 1 
ATOM   6829  N  N   . GLU L  4  20  ? 100.324 123.291 116.386 1.00 77.52  ? 20  GLU L N   1 
ATOM   6830  C  CA  . GLU L  4  20  ? 98.902  123.361 116.701 1.00 82.43  ? 20  GLU L CA  1 
ATOM   6831  C  C   . GLU L  4  20  ? 98.547  122.713 118.030 1.00 78.92  ? 20  GLU L C   1 
ATOM   6832  O  O   . GLU L  4  20  ? 97.998  123.362 118.927 1.00 81.18  ? 20  GLU L O   1 
ATOM   6833  C  CB  . GLU L  4  20  ? 98.072  122.716 115.588 1.00 83.52  ? 20  GLU L CB  1 
ATOM   6834  C  CG  . GLU L  4  20  ? 96.536  122.868 115.700 1.00 83.92  ? 20  GLU L CG  1 
ATOM   6835  C  CD  . GLU L  4  20  ? 96.028  124.129 116.416 1.00 83.98  ? 20  GLU L CD  1 
ATOM   6836  O  OE1 . GLU L  4  20  ? 96.710  125.178 116.431 1.00 78.09  ? 20  GLU L OE1 1 
ATOM   6837  O  OE2 . GLU L  4  20  ? 94.919  124.060 116.987 1.00 86.15  ? 20  GLU L OE2 1 
ATOM   6838  N  N   . GLY L  4  21  ? 98.857  121.425 118.152 1.00 58.92  ? 21  GLY L N   1 
ATOM   6839  C  CA  . GLY L  4  21  ? 98.381  120.625 119.261 1.00 61.79  ? 21  GLY L CA  1 
ATOM   6840  C  C   . GLY L  4  21  ? 99.384  119.619 119.781 1.00 62.31  ? 21  GLY L C   1 
ATOM   6841  O  O   . GLY L  4  21  ? 98.996  118.553 120.267 1.00 57.55  ? 21  GLY L O   1 
ATOM   6842  N  N   . ALA L  4  22  ? 100.673 119.930 119.681 1.00 64.55  ? 22  ALA L N   1 
ATOM   6843  C  CA  . ALA L  4  22  ? 101.737 119.022 120.106 1.00 60.68  ? 22  ALA L CA  1 
ATOM   6844  C  C   . ALA L  4  22  ? 101.985 119.260 121.591 1.00 62.44  ? 22  ALA L C   1 
ATOM   6845  O  O   . ALA L  4  22  ? 103.118 119.481 122.023 1.00 70.49  ? 22  ALA L O   1 
ATOM   6846  C  CB  . ALA L  4  22  ? 103.001 119.234 119.279 1.00 60.82  ? 22  ALA L CB  1 
ATOM   6847  N  N   . ARG L  4  23  ? 100.909 119.213 122.373 1.00 50.98  ? 23  ARG L N   1 
ATOM   6848  C  CA  . ARG L  4  23  ? 100.997 119.368 123.817 1.00 50.25  ? 23  ARG L CA  1 
ATOM   6849  C  C   . ARG L  4  23  ? 100.041 118.398 124.497 1.00 54.36  ? 23  ARG L C   1 
ATOM   6850  O  O   . ARG L  4  23  ? 100.176 118.109 125.691 1.00 57.38  ? 23  ARG L O   1 
ATOM   6851  C  CB  . ARG L  4  23  ? 100.678 120.809 124.213 1.00 51.70  ? 23  ARG L CB  1 
ATOM   6852  C  CG  . ARG L  4  23  ? 101.235 121.237 125.552 1.00 50.37  ? 23  ARG L CG  1 
ATOM   6853  C  CD  . ARG L  4  23  ? 101.192 122.746 125.671 1.00 50.07  ? 23  ARG L CD  1 
ATOM   6854  N  NE  . ARG L  4  23  ? 102.512 123.322 125.890 1.00 48.78  ? 23  ARG L NE  1 
ATOM   6855  C  CZ  . ARG L  4  23  ? 102.893 124.504 125.427 1.00 50.61  ? 23  ARG L CZ  1 
ATOM   6856  N  NH1 . ARG L  4  23  ? 102.079 125.259 124.709 1.00 56.37  ? 23  ARG L NH1 1 
ATOM   6857  N  NH2 . ARG L  4  23  ? 104.123 124.937 125.688 1.00 47.44  ? 23  ARG L NH2 1 
ATOM   6858  N  N   . ALA L  4  24  ? 99.076  117.885 123.737 1.00 53.30  ? 24  ALA L N   1 
ATOM   6859  C  CA  . ALA L  4  24  ? 98.070  116.967 124.248 1.00 48.94  ? 24  ALA L CA  1 
ATOM   6860  C  C   . ALA L  4  24  ? 98.316  115.530 123.815 1.00 55.32  ? 24  ALA L C   1 
ATOM   6861  O  O   . ALA L  4  24  ? 97.547  114.639 124.188 1.00 56.61  ? 24  ALA L O   1 
ATOM   6862  C  CB  . ALA L  4  24  ? 96.675  117.413 123.807 1.00 47.69  ? 24  ALA L CB  1 
ATOM   6863  N  N   . THR L  4  25  ? 99.369  115.282 123.036 1.00 57.37  ? 25  THR L N   1 
ATOM   6864  C  CA  . THR L  4  25  ? 99.753  113.936 122.634 1.00 53.52  ? 25  THR L CA  1 
ATOM   6865  C  C   . THR L  4  25  ? 100.638 113.264 123.676 1.00 55.14  ? 25  THR L C   1 
ATOM   6866  O  O   . THR L  4  25  ? 101.348 112.302 123.366 1.00 60.29  ? 25  THR L O   1 
ATOM   6867  C  CB  . THR L  4  25  ? 100.459 113.966 121.279 1.00 55.26  ? 25  THR L CB  1 
ATOM   6868  O  OG1 . THR L  4  25  ? 101.644 114.763 121.377 1.00 65.55  ? 25  THR L OG1 1 
ATOM   6869  C  CG2 . THR L  4  25  ? 99.547  114.560 120.220 1.00 52.70  ? 25  THR L CG2 1 
ATOM   6870  N  N   . ARG L  4  26  ? 100.606 113.760 124.910 1.00 53.40  ? 26  ARG L N   1 
ATOM   6871  C  CA  . ARG L  4  26  ? 101.464 113.270 125.981 1.00 54.88  ? 26  ARG L CA  1 
ATOM   6872  C  C   . ARG L  4  26  ? 100.717 112.198 126.766 1.00 56.72  ? 26  ARG L C   1 
ATOM   6873  O  O   . ARG L  4  26  ? 99.784  112.504 127.515 1.00 62.39  ? 26  ARG L O   1 
ATOM   6874  C  CB  . ARG L  4  26  ? 101.881 114.422 126.891 1.00 56.96  ? 26  ARG L CB  1 
ATOM   6875  C  CG  . ARG L  4  26  ? 102.703 115.500 126.210 1.00 57.54  ? 26  ARG L CG  1 
ATOM   6876  C  CD  . ARG L  4  26  ? 103.118 116.579 127.198 1.00 55.14  ? 26  ARG L CD  1 
ATOM   6877  N  NE  . ARG L  4  26  ? 104.194 117.414 126.679 1.00 59.52  ? 26  ARG L NE  1 
ATOM   6878  C  CZ  . ARG L  4  26  ? 104.399 118.676 127.030 1.00 55.93  ? 26  ARG L CZ  1 
ATOM   6879  N  NH1 . ARG L  4  26  ? 103.616 119.286 127.904 1.00 54.34  ? 26  ARG L NH1 1 
ATOM   6880  N  NH2 . ARG L  4  26  ? 105.413 119.343 126.489 1.00 51.31  ? 26  ARG L NH2 1 
ATOM   6881  N  N   . VAL L  4  27  ? 101.121 110.944 126.593 1.00 57.54  ? 27  VAL L N   1 
ATOM   6882  C  CA  . VAL L  4  27  ? 100.577 109.846 127.389 1.00 52.49  ? 27  VAL L CA  1 
ATOM   6883  C  C   . VAL L  4  27  ? 101.247 109.873 128.758 1.00 53.65  ? 27  VAL L C   1 
ATOM   6884  O  O   . VAL L  4  27  ? 102.468 110.062 128.845 1.00 62.93  ? 27  VAL L O   1 
ATOM   6885  C  CB  . VAL L  4  27  ? 100.765 108.495 126.682 1.00 52.83  ? 27  VAL L CB  1 
ATOM   6886  C  CG1 . VAL L  4  27  ? 99.872  108.417 125.458 1.00 54.59  ? 27  VAL L CG1 1 
ATOM   6887  C  CG2 . VAL L  4  27  ? 102.212 108.307 126.275 1.00 63.56  ? 27  VAL L CG2 1 
ATOM   6888  N  N   . PRO L  4  28  ? 100.501 109.689 129.849 1.00 62.51  ? 28  PRO L N   1 
ATOM   6889  C  CA  . PRO L  4  28  ? 101.081 109.899 131.183 1.00 66.87  ? 28  PRO L CA  1 
ATOM   6890  C  C   . PRO L  4  28  ? 102.026 108.795 131.633 1.00 69.88  ? 28  PRO L C   1 
ATOM   6891  O  O   . PRO L  4  28  ? 102.543 108.845 132.753 1.00 77.83  ? 28  PRO L O   1 
ATOM   6892  C  CB  . PRO L  4  28  ? 99.843  109.968 132.085 1.00 66.47  ? 28  PRO L CB  1 
ATOM   6893  C  CG  . PRO L  4  28  ? 98.848  109.110 131.384 1.00 75.33  ? 28  PRO L CG  1 
ATOM   6894  C  CD  . PRO L  4  28  ? 99.064  109.379 129.918 1.00 73.90  ? 28  PRO L CD  1 
ATOM   6895  N  N   . GLY L  4  29  ? 102.262 107.800 130.785 1.00 54.83  ? 29  GLY L N   1 
ATOM   6896  C  CA  . GLY L  4  29  ? 103.146 106.714 131.157 1.00 53.17  ? 29  GLY L CA  1 
ATOM   6897  C  C   . GLY L  4  29  ? 104.205 106.409 130.120 1.00 60.68  ? 29  GLY L C   1 
ATOM   6898  O  O   . GLY L  4  29  ? 105.123 105.624 130.373 1.00 68.86  ? 29  GLY L O   1 
ATOM   6899  N  N   . GLY L  4  30  ? 104.091 107.022 128.955 1.00 59.66  ? 30  GLY L N   1 
ATOM   6900  C  CA  . GLY L  4  30  ? 105.040 106.786 127.882 1.00 58.04  ? 30  GLY L CA  1 
ATOM   6901  C  C   . GLY L  4  30  ? 104.555 105.681 126.963 1.00 59.11  ? 30  GLY L C   1 
ATOM   6902  O  O   . GLY L  4  30  ? 104.027 104.656 127.411 1.00 64.89  ? 30  GLY L O   1 
ATOM   6903  N  N   . ARG L  4  31  ? 104.728 105.890 125.663 1.00 52.70  ? 31  ARG L N   1 
ATOM   6904  C  CA  . ARG L  4  31  ? 104.377 104.885 124.674 1.00 52.84  ? 31  ARG L CA  1 
ATOM   6905  C  C   . ARG L  4  31  ? 105.516 103.885 124.507 1.00 58.19  ? 31  ARG L C   1 
ATOM   6906  O  O   . ARG L  4  31  ? 106.669 104.147 124.852 1.00 63.53  ? 31  ARG L O   1 
ATOM   6907  C  CB  . ARG L  4  31  ? 104.052 105.538 123.332 1.00 59.18  ? 31  ARG L CB  1 
ATOM   6908  C  CG  . ARG L  4  31  ? 102.730 106.271 123.285 1.00 60.65  ? 31  ARG L CG  1 
ATOM   6909  C  CD  . ARG L  4  31  ? 102.045 106.042 121.952 1.00 57.73  ? 31  ARG L CD  1 
ATOM   6910  N  NE  . ARG L  4  31  ? 102.340 107.106 121.001 1.00 54.47  ? 31  ARG L NE  1 
ATOM   6911  C  CZ  . ARG L  4  31  ? 101.815 107.191 119.787 1.00 58.32  ? 31  ARG L CZ  1 
ATOM   6912  N  NH1 . ARG L  4  31  ? 100.960 106.287 119.340 1.00 60.77  ? 31  ARG L NH1 1 
ATOM   6913  N  NH2 . ARG L  4  31  ? 102.158 108.207 119.002 1.00 62.39  ? 31  ARG L NH2 1 
ATOM   6914  N  N   . THR L  4  32  ? 105.178 102.722 123.965 1.00 63.12  ? 32  THR L N   1 
ATOM   6915  C  CA  . THR L  4  32  ? 106.179 101.714 123.666 1.00 61.62  ? 32  THR L CA  1 
ATOM   6916  C  C   . THR L  4  32  ? 106.809 101.997 122.305 1.00 61.79  ? 32  THR L C   1 
ATOM   6917  O  O   . THR L  4  32  ? 106.337 102.832 121.531 1.00 63.50  ? 32  THR L O   1 
ATOM   6918  C  CB  . THR L  4  32  ? 105.565 100.313 123.685 1.00 59.71  ? 32  THR L CB  1 
ATOM   6919  O  OG1 . THR L  4  32  ? 104.430 100.275 122.816 1.00 65.77  ? 32  THR L OG1 1 
ATOM   6920  C  CG2 . THR L  4  32  ? 105.111 99.950  125.085 1.00 65.13  ? 32  THR L CG2 1 
ATOM   6921  N  N   . ILE L  4  33  ? 107.900 101.286 122.020 1.00 64.23  ? 33  ILE L N   1 
ATOM   6922  C  CA  . ILE L  4  33  ? 108.530 101.387 120.709 1.00 65.75  ? 33  ILE L CA  1 
ATOM   6923  C  C   . ILE L  4  33  ? 107.626 100.840 119.609 1.00 65.97  ? 33  ILE L C   1 
ATOM   6924  O  O   . ILE L  4  33  ? 107.797 101.197 118.437 1.00 64.86  ? 33  ILE L O   1 
ATOM   6925  C  CB  . ILE L  4  33  ? 109.888 100.663 120.727 1.00 67.74  ? 33  ILE L CB  1 
ATOM   6926  C  CG1 . ILE L  4  33  ? 110.666 100.905 119.430 1.00 67.81  ? 33  ILE L CG1 1 
ATOM   6927  C  CG2 . ILE L  4  33  ? 109.698 99.175  120.977 1.00 65.13  ? 33  ILE L CG2 1 
ATOM   6928  C  CD1 . ILE L  4  33  ? 110.758 102.361 119.029 1.00 68.10  ? 33  ILE L CD1 1 
ATOM   6929  N  N   . GLU L  4  34  ? 106.651 100.000 119.961 1.00 70.51  ? 34  GLU L N   1 
ATOM   6930  C  CA  . GLU L  4  34  ? 105.819 99.355  118.950 1.00 68.99  ? 34  GLU L CA  1 
ATOM   6931  C  C   . GLU L  4  34  ? 104.874 100.347 118.282 1.00 72.93  ? 34  GLU L C   1 
ATOM   6932  O  O   . GLU L  4  34  ? 104.701 100.320 117.059 1.00 79.40  ? 34  GLU L O   1 
ATOM   6933  C  CB  . GLU L  4  34  ? 105.038 98.202  119.580 1.00 69.24  ? 34  GLU L CB  1 
ATOM   6934  C  CG  . GLU L  4  34  ? 105.835 97.399  120.594 1.00 73.71  ? 34  GLU L CG  1 
ATOM   6935  C  CD  . GLU L  4  34  ? 107.004 96.660  119.972 1.00 76.12  ? 34  GLU L CD  1 
ATOM   6936  O  OE1 . GLU L  4  34  ? 106.984 96.428  118.746 1.00 75.33  ? 34  GLU L OE1 1 
ATOM   6937  O  OE2 . GLU L  4  34  ? 107.947 96.312  120.713 1.00 78.44  ? 34  GLU L OE2 1 
ATOM   6938  N  N   . GLU L  4  35  ? 104.229 101.216 119.065 1.00 61.88  ? 35  GLU L N   1 
ATOM   6939  C  CA  . GLU L  4  35  ? 103.294 102.167 118.469 1.00 65.42  ? 35  GLU L CA  1 
ATOM   6940  C  C   . GLU L  4  35  ? 104.018 103.365 117.869 1.00 70.59  ? 35  GLU L C   1 
ATOM   6941  O  O   . GLU L  4  35  ? 103.571 103.926 116.862 1.00 78.94  ? 35  GLU L O   1 
ATOM   6942  C  CB  . GLU L  4  35  ? 102.269 102.640 119.501 1.00 65.23  ? 35  GLU L CB  1 
ATOM   6943  C  CG  . GLU L  4  35  ? 101.588 101.540 120.285 1.00 69.24  ? 35  GLU L CG  1 
ATOM   6944  C  CD  . GLU L  4  35  ? 102.026 101.508 121.732 1.00 79.07  ? 35  GLU L CD  1 
ATOM   6945  O  OE1 . GLU L  4  35  ? 103.109 102.050 122.037 1.00 82.04  ? 35  GLU L OE1 1 
ATOM   6946  O  OE2 . GLU L  4  35  ? 101.288 100.946 122.567 1.00 78.68  ? 35  GLU L OE2 1 
ATOM   6947  N  N   . ILE L  4  36  ? 105.131 103.776 118.477 1.00 57.12  ? 36  ILE L N   1 
ATOM   6948  C  CA  . ILE L  4  36  ? 105.783 105.023 118.085 1.00 59.74  ? 36  ILE L CA  1 
ATOM   6949  C  C   . ILE L  4  36  ? 106.368 104.914 116.683 1.00 59.66  ? 36  ILE L C   1 
ATOM   6950  O  O   . ILE L  4  36  ? 106.187 105.807 115.846 1.00 58.95  ? 36  ILE L O   1 
ATOM   6951  C  CB  . ILE L  4  36  ? 106.864 105.396 119.116 1.00 60.10  ? 36  ILE L CB  1 
ATOM   6952  C  CG1 . ILE L  4  36  ? 106.228 106.005 120.361 1.00 59.73  ? 36  ILE L CG1 1 
ATOM   6953  C  CG2 . ILE L  4  36  ? 107.869 106.366 118.515 1.00 65.98  ? 36  ILE L CG2 1 
ATOM   6954  C  CD1 . ILE L  4  36  ? 107.166 106.061 121.542 1.00 64.04  ? 36  ILE L CD1 1 
ATOM   6955  N  N   . GLU L  4  37  ? 107.070 103.824 116.406 1.00 68.53  ? 37  GLU L N   1 
ATOM   6956  C  CA  . GLU L  4  37  ? 107.913 103.700 115.224 1.00 66.06  ? 37  GLU L CA  1 
ATOM   6957  C  C   . GLU L  4  37  ? 107.117 103.759 113.918 1.00 65.44  ? 37  GLU L C   1 
ATOM   6958  O  O   . GLU L  4  37  ? 107.514 104.494 113.004 1.00 68.16  ? 37  GLU L O   1 
ATOM   6959  C  CB  . GLU L  4  37  ? 108.734 102.410 115.327 1.00 67.66  ? 37  GLU L CB  1 
ATOM   6960  C  CG  . GLU L  4  37  ? 109.327 101.896 114.035 1.00 71.21  ? 37  GLU L CG  1 
ATOM   6961  C  CD  . GLU L  4  37  ? 110.666 102.537 113.728 1.00 80.35  ? 37  GLU L CD  1 
ATOM   6962  O  OE1 . GLU L  4  37  ? 111.440 101.957 112.940 1.00 75.41  ? 37  GLU L OE1 1 
ATOM   6963  O  OE2 . GLU L  4  37  ? 110.941 103.629 114.266 1.00 82.71  ? 37  GLU L OE2 1 
ATOM   6964  N  N   . PRO L  4  38  ? 106.005 103.024 113.770 1.00 71.30  ? 38  PRO L N   1 
ATOM   6965  C  CA  . PRO L  4  38  ? 105.254 103.113 112.505 1.00 71.31  ? 38  PRO L CA  1 
ATOM   6966  C  C   . PRO L  4  38  ? 104.584 104.457 112.273 1.00 73.07  ? 38  PRO L C   1 
ATOM   6967  O  O   . PRO L  4  38  ? 104.213 104.752 111.131 1.00 80.27  ? 38  PRO L O   1 
ATOM   6968  C  CB  . PRO L  4  38  ? 104.218 101.987 112.641 1.00 70.39  ? 38  PRO L CB  1 
ATOM   6969  C  CG  . PRO L  4  38  ? 104.075 101.816 114.111 1.00 69.22  ? 38  PRO L CG  1 
ATOM   6970  C  CD  . PRO L  4  38  ? 105.486 101.913 114.583 1.00 76.07  ? 38  PRO L CD  1 
ATOM   6971  N  N   . GLU L  4  39  ? 104.407 105.273 113.313 1.00 71.47  ? 39  GLU L N   1 
ATOM   6972  C  CA  . GLU L  4  39  ? 103.677 106.529 113.163 1.00 72.17  ? 39  GLU L CA  1 
ATOM   6973  C  C   . GLU L  4  39  ? 104.371 107.469 112.182 1.00 71.56  ? 39  GLU L C   1 
ATOM   6974  O  O   . GLU L  4  39  ? 103.742 108.003 111.262 1.00 71.96  ? 39  GLU L O   1 
ATOM   6975  C  CB  . GLU L  4  39  ? 103.510 107.202 114.529 1.00 77.02  ? 39  GLU L CB  1 
ATOM   6976  C  CG  . GLU L  4  39  ? 102.165 107.904 114.770 1.00 77.86  ? 39  GLU L CG  1 
ATOM   6977  C  CD  . GLU L  4  39  ? 100.946 107.133 114.272 1.00 86.09  ? 39  GLU L CD  1 
ATOM   6978  O  OE1 . GLU L  4  39  ? 100.975 105.884 114.231 1.00 87.11  ? 39  GLU L OE1 1 
ATOM   6979  O  OE2 . GLU L  4  39  ? 99.945  107.790 113.914 1.00 86.82  ? 39  GLU L OE2 1 
ATOM   6980  N  N   . TYR L  4  40  ? 105.673 107.679 112.360 1.00 63.39  ? 40  TYR L N   1 
ATOM   6981  C  CA  . TYR L  4  40  ? 106.423 108.661 111.579 1.00 62.49  ? 40  TYR L CA  1 
ATOM   6982  C  C   . TYR L  4  40  ? 107.334 108.024 110.536 1.00 64.10  ? 40  TYR L C   1 
ATOM   6983  O  O   . TYR L  4  40  ? 108.380 108.583 110.200 1.00 67.11  ? 40  TYR L O   1 
ATOM   6984  C  CB  . TYR L  4  40  ? 107.224 109.571 112.506 1.00 64.40  ? 40  TYR L CB  1 
ATOM   6985  C  CG  . TYR L  4  40  ? 106.592 109.785 113.864 1.00 65.10  ? 40  TYR L CG  1 
ATOM   6986  C  CD1 . TYR L  4  40  ? 105.545 110.680 114.029 1.00 62.18  ? 40  TYR L CD1 1 
ATOM   6987  C  CD2 . TYR L  4  40  ? 107.042 109.096 114.980 1.00 66.36  ? 40  TYR L CD2 1 
ATOM   6988  C  CE1 . TYR L  4  40  ? 104.966 110.884 115.266 1.00 62.94  ? 40  TYR L CE1 1 
ATOM   6989  C  CE2 . TYR L  4  40  ? 106.469 109.291 116.221 1.00 64.43  ? 40  TYR L CE2 1 
ATOM   6990  C  CZ  . TYR L  4  40  ? 105.432 110.186 116.358 1.00 67.54  ? 40  TYR L CZ  1 
ATOM   6991  O  OH  . TYR L  4  40  ? 104.859 110.382 117.593 1.00 73.26  ? 40  TYR L OH  1 
ATOM   6992  N  N   . LYS L  4  41  ? 106.969 106.859 110.002 1.00 71.72  ? 41  LYS L N   1 
ATOM   6993  C  CA  . LYS L  4  41  ? 107.693 106.303 108.865 1.00 67.37  ? 41  LYS L CA  1 
ATOM   6994  C  C   . LYS L  4  41  ? 107.089 106.753 107.545 1.00 65.50  ? 41  LYS L C   1 
ATOM   6995  O  O   . LYS L  4  41  ? 106.635 105.921 106.754 1.00 71.58  ? 41  LYS L O   1 
ATOM   6996  C  CB  . LYS L  4  41  ? 107.713 104.776 108.897 1.00 66.97  ? 41  LYS L CB  1 
ATOM   6997  C  CG  . LYS L  4  41  ? 108.951 104.168 109.506 1.00 61.96  ? 41  LYS L CG  1 
ATOM   6998  C  CD  . LYS L  4  41  ? 108.776 102.673 109.645 1.00 67.64  ? 41  LYS L CD  1 
ATOM   6999  C  CE  . LYS L  4  41  ? 109.994 102.037 110.273 1.00 70.78  ? 41  LYS L CE  1 
ATOM   7000  N  NZ  . LYS L  4  41  ? 109.656 100.784 110.996 1.00 73.36  ? 41  LYS L NZ  1 
ATOM   7001  N  N   . ILE L  4  42  ? 107.076 108.058 107.289 1.00 74.61  ? 42  ILE L N   1 
ATOM   7002  C  CA  . ILE L  4  42  ? 106.581 108.541 106.008 1.00 84.99  ? 42  ILE L CA  1 
ATOM   7003  C  C   . ILE L  4  42  ? 107.593 108.177 104.931 1.00 80.87  ? 42  ILE L C   1 
ATOM   7004  O  O   . ILE L  4  42  ? 108.806 108.175 105.171 1.00 79.23  ? 42  ILE L O   1 
ATOM   7005  C  CB  . ILE L  4  42  ? 106.312 110.050 106.051 1.00 86.47  ? 42  ILE L CB  1 
ATOM   7006  C  CG1 . ILE L  4  42  ? 107.610 110.830 106.263 1.00 79.79  ? 42  ILE L CG1 1 
ATOM   7007  C  CG2 . ILE L  4  42  ? 105.300 110.371 107.143 1.00 83.09  ? 42  ILE L CG2 1 
ATOM   7008  C  CD1 . ILE L  4  42  ? 107.397 112.225 106.792 1.00 78.47  ? 42  ILE L CD1 1 
ATOM   7009  N  N   . LYS L  4  43  ? 107.097 107.845 103.744 1.00 76.32  ? 43  LYS L N   1 
ATOM   7010  C  CA  . LYS L  4  43  ? 107.958 107.415 102.650 1.00 72.22  ? 43  LYS L CA  1 
ATOM   7011  C  C   . LYS L  4  43  ? 108.233 108.607 101.741 1.00 76.54  ? 43  LYS L C   1 
ATOM   7012  O  O   . LYS L  4  43  ? 107.488 108.854 100.788 1.00 82.39  ? 43  LYS L O   1 
ATOM   7013  C  CB  . LYS L  4  43  ? 107.305 106.268 101.885 1.00 78.54  ? 43  LYS L CB  1 
ATOM   7014  C  CG  . LYS L  4  43  ? 107.277 104.958 102.659 1.00 80.15  ? 43  LYS L CG  1 
ATOM   7015  C  CD  . LYS L  4  43  ? 108.558 104.164 102.474 1.00 76.63  ? 43  LYS L CD  1 
ATOM   7016  C  CE  . LYS L  4  43  ? 108.639 103.571 101.079 1.00 81.26  ? 43  LYS L CE  1 
ATOM   7017  N  NZ  . LYS L  4  43  ? 107.298 103.173 100.564 1.00 83.71  ? 43  LYS L NZ  1 
ATOM   7018  N  N   . GLY L  4  44  ? 109.295 109.347 102.035 1.00 61.59  ? 44  GLY L N   1 
ATOM   7019  C  CA  . GLY L  4  44  ? 109.667 110.478 101.207 1.00 62.87  ? 44  GLY L CA  1 
ATOM   7020  C  C   . GLY L  4  44  ? 110.439 111.507 102.016 1.00 59.34  ? 44  GLY L C   1 
ATOM   7021  O  O   . GLY L  4  44  ? 110.936 111.216 103.100 1.00 62.23  ? 44  GLY L O   1 
ATOM   7022  N  N   . ARG L  4  45  ? 110.512 112.716 101.456 1.00 64.85  ? 45  ARG L N   1 
ATOM   7023  C  CA  . ARG L  4  45  ? 111.234 113.831 102.062 1.00 68.18  ? 45  ARG L CA  1 
ATOM   7024  C  C   . ARG L  4  45  ? 112.685 113.474 102.360 1.00 69.61  ? 45  ARG L C   1 
ATOM   7025  O  O   . ARG L  4  45  ? 113.101 113.441 103.522 1.00 78.76  ? 45  ARG L O   1 
ATOM   7026  C  CB  . ARG L  4  45  ? 110.536 114.309 103.334 1.00 67.63  ? 45  ARG L CB  1 
ATOM   7027  C  CG  . ARG L  4  45  ? 109.022 114.296 103.266 1.00 69.01  ? 45  ARG L CG  1 
ATOM   7028  C  CD  . ARG L  4  45  ? 108.445 114.824 104.560 1.00 69.72  ? 45  ARG L CD  1 
ATOM   7029  N  NE  . ARG L  4  45  ? 109.140 116.032 104.985 1.00 66.14  ? 45  ARG L NE  1 
ATOM   7030  C  CZ  . ARG L  4  45  ? 108.660 116.911 105.852 1.00 72.92  ? 45  ARG L CZ  1 
ATOM   7031  N  NH1 . ARG L  4  45  ? 107.473 116.752 106.413 1.00 74.03  ? 45  ARG L NH1 1 
ATOM   7032  N  NH2 . ARG L  4  45  ? 109.391 117.978 106.165 1.00 70.96  ? 45  ARG L NH2 1 
ATOM   7033  N  N   . THR L  4  46  ? 113.458 113.213 101.311 1.00 67.07  ? 46  THR L N   1 
ATOM   7034  C  CA  . THR L  4  46  ? 114.883 112.937 101.414 1.00 69.16  ? 46  THR L CA  1 
ATOM   7035  C  C   . THR L  4  46  ? 115.600 113.898 100.477 1.00 71.13  ? 46  THR L C   1 
ATOM   7036  O  O   . THR L  4  46  ? 115.079 114.251 99.415  1.00 71.23  ? 46  THR L O   1 
ATOM   7037  C  CB  . THR L  4  46  ? 115.190 111.469 101.068 1.00 68.78  ? 46  THR L CB  1 
ATOM   7038  O  OG1 . THR L  4  46  ? 114.892 110.636 102.194 1.00 72.63  ? 46  THR L OG1 1 
ATOM   7039  C  CG2 . THR L  4  46  ? 116.645 111.272 100.671 1.00 65.61  ? 46  THR L CG2 1 
ATOM   7040  N  N   . THR L  4  47  ? 116.795 114.337 100.885 1.00 73.18  ? 47  THR L N   1 
ATOM   7041  C  CA  . THR L  4  47  ? 117.627 115.185 100.029 1.00 68.93  ? 47  THR L CA  1 
ATOM   7042  C  C   . THR L  4  47  ? 118.193 114.310 98.914  1.00 66.17  ? 47  THR L C   1 
ATOM   7043  O  O   . THR L  4  47  ? 119.400 114.096 98.785  1.00 74.91  ? 47  THR L O   1 
ATOM   7044  C  CB  . THR L  4  47  ? 118.725 115.869 100.832 1.00 66.84  ? 47  THR L CB  1 
ATOM   7045  O  OG1 . THR L  4  47  ? 119.718 114.906 101.207 1.00 70.67  ? 47  THR L OG1 1 
ATOM   7046  C  CG2 . THR L  4  47  ? 118.148 116.523 102.074 1.00 71.38  ? 47  THR L CG2 1 
ATOM   7047  N  N   . PHE L  4  48  ? 117.261 113.748 98.132  1.00 64.58  ? 48  PHE L N   1 
ATOM   7048  C  CA  . PHE L  4  48  ? 117.433 112.838 96.980  1.00 71.39  ? 48  PHE L CA  1 
ATOM   7049  C  C   . PHE L  4  48  ? 116.100 112.430 96.460  1.00 75.31  ? 48  PHE L C   1 
ATOM   7050  O  O   . PHE L  4  48  ? 115.883 112.303 95.319  1.00 83.37  ? 48  PHE L O   1 
ATOM   7051  C  CB  . PHE L  4  48  ? 118.140 111.551 97.283  1.00 74.50  ? 48  PHE L CB  1 
ATOM   7052  C  CG  . PHE L  4  48  ? 118.548 110.781 96.077  1.00 77.33  ? 48  PHE L CG  1 
ATOM   7053  C  CD1 . PHE L  4  48  ? 119.645 111.103 95.397  1.00 78.04  ? 48  PHE L CD1 1 
ATOM   7054  C  CD2 . PHE L  4  48  ? 117.844 109.726 95.651  1.00 72.65  ? 48  PHE L CD2 1 
ATOM   7055  C  CE1 . PHE L  4  48  ? 120.016 110.394 94.316  1.00 76.19  ? 48  PHE L CE1 1 
ATOM   7056  C  CE2 . PHE L  4  48  ? 118.212 109.016 94.556  1.00 67.02  ? 48  PHE L CE2 1 
ATOM   7057  C  CZ  . PHE L  4  48  ? 119.304 109.350 93.894  1.00 70.49  ? 48  PHE L CZ  1 
ATOM   7058  N  N   . SER L  4  49  ? 115.206 112.164 97.342  1.00 71.90  ? 49  SER L N   1 
ATOM   7059  C  CA  . SER L  4  49  ? 113.836 111.889 96.935  1.00 66.28  ? 49  SER L CA  1 
ATOM   7060  C  C   . SER L  4  49  ? 113.127 113.122 96.394  1.00 68.77  ? 49  SER L C   1 
ATOM   7061  O  O   . SER L  4  49  ? 112.119 112.979 95.694  1.00 72.06  ? 49  SER L O   1 
ATOM   7062  C  CB  . SER L  4  49  ? 113.042 111.314 98.109  1.00 70.43  ? 49  SER L CB  1 
ATOM   7063  O  OG  . SER L  4  49  ? 111.782 110.829 97.680  1.00 78.36  ? 49  SER L OG  1 
ATOM   7064  N  N   . ALA L  4  50  ? 113.622 114.321 96.701  1.00 76.71  ? 50  ALA L N   1 
ATOM   7065  C  CA  . ALA L  4  50  ? 113.029 115.544 96.161  1.00 82.05  ? 50  ALA L CA  1 
ATOM   7066  C  C   . ALA L  4  50  ? 113.573 115.840 94.766  1.00 78.37  ? 50  ALA L C   1 
ATOM   7067  O  O   . ALA L  4  50  ? 112.815 116.146 93.841  1.00 83.97  ? 50  ALA L O   1 
ATOM   7068  C  CB  . ALA L  4  50  ? 113.284 116.717 97.112  1.00 81.96  ? 50  ALA L CB  1 
ATOM   7069  N  N   . ILE L  4  51  ? 114.895 115.757 94.604  1.00 72.19  ? 51  ILE L N   1 
ATOM   7070  C  CA  . ILE L  4  51  ? 115.508 116.009 93.301  1.00 78.02  ? 51  ILE L CA  1 
ATOM   7071  C  C   . ILE L  4  51  ? 115.174 114.878 92.336  1.00 80.35  ? 51  ILE L C   1 
ATOM   7072  O  O   . ILE L  4  51  ? 114.566 115.088 91.280  1.00 86.06  ? 51  ILE L O   1 
ATOM   7073  C  CB  . ILE L  4  51  ? 117.029 116.190 93.448  1.00 79.81  ? 51  ILE L CB  1 
ATOM   7074  C  CG1 . ILE L  4  51  ? 117.334 117.378 94.362  1.00 80.64  ? 51  ILE L CG1 1 
ATOM   7075  C  CG2 . ILE L  4  51  ? 117.676 116.387 92.088  1.00 81.08  ? 51  ILE L CG2 1 
ATOM   7076  C  CD1 . ILE L  4  51  ? 118.793 117.772 94.387  1.00 80.42  ? 51  ILE L CD1 1 
ATOM   7077  N  N   . PHE L  4  52  ? 115.570 113.656 92.691  1.00 80.77  ? 52  PHE L N   1 
ATOM   7078  C  CA  . PHE L  4  52  ? 115.267 112.460 91.908  1.00 85.83  ? 52  PHE L CA  1 
ATOM   7079  C  C   . PHE L  4  52  ? 114.064 111.782 92.559  1.00 86.62  ? 52  PHE L C   1 
ATOM   7080  O  O   . PHE L  4  52  ? 114.111 111.321 93.698  1.00 91.29  ? 52  PHE L O   1 
ATOM   7081  C  CB  . PHE L  4  52  ? 116.483 111.543 91.842  1.00 88.78  ? 52  PHE L CB  1 
ATOM   7082  C  CG  . PHE L  4  52  ? 117.639 112.125 91.079  1.00 84.95  ? 52  PHE L CG  1 
ATOM   7083  C  CD1 . PHE L  4  52  ? 118.570 112.927 91.715  1.00 84.69  ? 52  PHE L CD1 1 
ATOM   7084  C  CD2 . PHE L  4  52  ? 117.792 111.874 89.727  1.00 88.22  ? 52  PHE L CD2 1 
ATOM   7085  C  CE1 . PHE L  4  52  ? 119.633 113.465 91.020  1.00 88.09  ? 52  PHE L CE1 1 
ATOM   7086  C  CE2 . PHE L  4  52  ? 118.855 112.410 89.025  1.00 89.71  ? 52  PHE L CE2 1 
ATOM   7087  C  CZ  . PHE L  4  52  ? 119.776 113.206 89.674  1.00 89.36  ? 52  PHE L CZ  1 
ATOM   7088  N  N   . ARG L  4  53  ? 112.974 111.709 91.798  1.00 93.84  ? 53  ARG L N   1 
ATOM   7089  C  CA  . ARG L  4  53  ? 111.641 111.412 92.318  1.00 96.12  ? 53  ARG L CA  1 
ATOM   7090  C  C   . ARG L  4  53  ? 111.581 110.168 93.202  1.00 96.97  ? 53  ARG L C   1 
ATOM   7091  O  O   . ARG L  4  53  ? 110.996 110.208 94.289  1.00 99.07  ? 53  ARG L O   1 
ATOM   7092  C  CB  . ARG L  4  53  ? 110.654 111.275 91.154  1.00 97.29  ? 53  ARG L CB  1 
ATOM   7093  C  CG  . ARG L  4  53  ? 110.906 112.230 89.981  1.00 98.85  ? 53  ARG L CG  1 
ATOM   7094  C  CD  . ARG L  4  53  ? 111.089 113.682 90.435  1.00 98.79  ? 53  ARG L CD  1 
ATOM   7095  N  NE  . ARG L  4  53  ? 111.088 114.629 89.326  1.00 100.92 ? 53  ARG L NE  1 
ATOM   7096  C  CZ  . ARG L  4  53  ? 112.051 114.731 88.419  1.00 99.76  ? 53  ARG L CZ  1 
ATOM   7097  N  NH1 . ARG L  4  53  ? 113.128 113.964 88.463  1.00 96.47  ? 53  ARG L NH1 1 
ATOM   7098  N  NH2 . ARG L  4  53  ? 111.935 115.633 87.448  1.00 99.00  ? 53  ARG L NH2 1 
ATOM   7099  N  N   . TYR L  4  54  ? 112.265 109.123 92.838  1.00 111.56 ? 54  TYR L N   1 
ATOM   7100  C  CA  . TYR L  4  54  ? 112.057 107.920 93.580  1.00 113.54 ? 54  TYR L CA  1 
ATOM   7101  C  C   . TYR L  4  54  ? 113.153 106.897 93.674  1.00 114.89 ? 54  TYR L C   1 
ATOM   7102  O  O   . TYR L  4  54  ? 113.160 105.929 92.959  1.00 115.68 ? 54  TYR L O   1 
ATOM   7103  C  CB  . TYR L  4  54  ? 110.882 107.268 92.918  1.00 115.29 ? 54  TYR L CB  1 
ATOM   7104  C  CG  . TYR L  4  54  ? 111.153 106.957 91.472  1.00 120.55 ? 54  TYR L CG  1 
ATOM   7105  C  CD1 . TYR L  4  54  ? 111.375 107.968 90.542  1.00 121.02 ? 54  TYR L CD1 1 
ATOM   7106  C  CD2 . TYR L  4  54  ? 111.203 105.646 91.022  1.00 120.38 ? 54  TYR L CD2 1 
ATOM   7107  C  CE1 . TYR L  4  54  ? 111.637 107.681 89.205  1.00 120.60 ? 54  TYR L CE1 1 
ATOM   7108  C  CE2 . TYR L  4  54  ? 111.458 105.349 89.688  1.00 119.80 ? 54  TYR L CE2 1 
ATOM   7109  C  CZ  . TYR L  4  54  ? 111.677 106.369 88.780  1.00 119.58 ? 54  TYR L CZ  1 
ATOM   7110  O  OH  . TYR L  4  54  ? 111.940 106.081 87.458  1.00 118.35 ? 54  TYR L OH  1 
ATOM   7111  N  N   . ASP L  4  55  ? 113.867 107.160 94.771  1.00 114.98 ? 55  ASP L N   1 
ATOM   7112  C  CA  . ASP L  4  55  ? 115.060 106.606 95.408  1.00 118.28 ? 55  ASP L CA  1 
ATOM   7113  C  C   . ASP L  4  55  ? 114.982 105.537 96.437  1.00 114.13 ? 55  ASP L C   1 
ATOM   7114  O  O   . ASP L  4  55  ? 113.882 105.403 97.027  1.00 108.90 ? 55  ASP L O   1 
ATOM   7115  C  CB  . ASP L  4  55  ? 115.355 107.666 96.431  1.00 117.84 ? 55  ASP L CB  1 
ATOM   7116  C  CG  . ASP L  4  55  ? 114.129 108.084 97.227  1.00 115.70 ? 55  ASP L CG  1 
ATOM   7117  O  OD1 . ASP L  4  55  ? 113.036 108.187 96.634  1.00 116.63 ? 55  ASP L OD1 1 
ATOM   7118  O  OD2 . ASP L  4  55  ? 114.263 108.310 98.448  1.00 113.39 ? 55  ASP L OD2 1 
ATOM   7119  N  N   . PRO L  4  56  ? 116.132 104.704 96.630  1.00 120.16 ? 56  PRO L N   1 
ATOM   7120  C  CA  . PRO L  4  56  ? 115.851 103.923 97.823  1.00 117.12 ? 56  PRO L CA  1 
ATOM   7121  C  C   . PRO L  4  56  ? 116.952 103.765 98.912  1.00 116.71 ? 56  PRO L C   1 
ATOM   7122  O  O   . PRO L  4  56  ? 117.221 104.682 99.656  1.00 111.06 ? 56  PRO L O   1 
ATOM   7123  C  CB  . PRO L  4  56  ? 115.556 102.576 97.183  1.00 120.66 ? 56  PRO L CB  1 
ATOM   7124  C  CG  . PRO L  4  56  ? 116.385 102.586 95.939  1.00 121.02 ? 56  PRO L CG  1 
ATOM   7125  C  CD  . PRO L  4  56  ? 117.020 103.919 95.802  1.00 122.01 ? 56  PRO L CD  1 
ATOM   7126  N  N   . PHE L  4  57  ? 117.545 102.548 98.959  1.00 121.99 ? 57  PHE L N   1 
ATOM   7127  C  CA  . PHE L  4  57  ? 118.602 101.953 99.825  1.00 120.59 ? 57  PHE L CA  1 
ATOM   7128  C  C   . PHE L  4  57  ? 118.092 101.105 101.003 1.00 116.31 ? 57  PHE L C   1 
ATOM   7129  O  O   . PHE L  4  57  ? 118.650 101.190 102.101 1.00 114.17 ? 57  PHE L O   1 
ATOM   7130  C  CB  . PHE L  4  57  ? 119.782 102.872 100.219 1.00 116.20 ? 57  PHE L CB  1 
ATOM   7131  C  CG  . PHE L  4  57  ? 120.724 103.167 99.086  1.00 118.54 ? 57  PHE L CG  1 
ATOM   7132  C  CD1 . PHE L  4  57  ? 120.478 104.218 98.219  1.00 118.31 ? 57  PHE L CD1 1 
ATOM   7133  C  CD2 . PHE L  4  57  ? 121.854 102.391 98.887  1.00 117.52 ? 57  PHE L CD2 1 
ATOM   7134  C  CE1 . PHE L  4  57  ? 121.341 104.491 97.175  1.00 118.14 ? 57  PHE L CE1 1 
ATOM   7135  C  CE2 . PHE L  4  57  ? 122.722 102.659 97.846  1.00 116.61 ? 57  PHE L CE2 1 
ATOM   7136  C  CZ  . PHE L  4  57  ? 122.465 103.711 96.988  1.00 118.30 ? 57  PHE L CZ  1 
ATOM   7137  N  N   . ASP L  4  58  ? 117.091 100.255 100.705 1.00 109.07 ? 58  ASP L N   1 
ATOM   7138  C  CA  . ASP L  4  58  ? 116.400 99.316  101.581 1.00 108.41 ? 58  ASP L CA  1 
ATOM   7139  C  C   . ASP L  4  58  ? 116.279 99.905  102.909 1.00 103.75 ? 58  ASP L C   1 
ATOM   7140  O  O   . ASP L  4  58  ? 116.731 99.328  103.839 1.00 99.40  ? 58  ASP L O   1 
ATOM   7141  C  CB  . ASP L  4  58  ? 117.088 97.943  101.621 1.00 110.03 ? 58  ASP L CB  1 
ATOM   7142  C  CG  . ASP L  4  58  ? 118.479 97.969  102.251 1.00 112.66 ? 58  ASP L CG  1 
ATOM   7143  O  OD1 . ASP L  4  58  ? 119.459 98.244  101.526 1.00 114.82 ? 58  ASP L OD1 1 
ATOM   7144  O  OD2 . ASP L  4  58  ? 118.608 97.655  103.453 1.00 110.07 ? 58  ASP L OD2 1 
ATOM   7145  N  N   . PHE L  4  59  ? 115.554 101.016 103.001 1.00 83.63  ? 59  PHE L N   1 
ATOM   7146  C  CA  . PHE L  4  59  ? 115.545 101.820 104.181 1.00 82.58  ? 59  PHE L CA  1 
ATOM   7147  C  C   . PHE L  4  59  ? 115.225 101.164 105.425 1.00 76.49  ? 59  PHE L C   1 
ATOM   7148  O  O   . PHE L  4  59  ? 114.368 100.325 105.423 1.00 78.86  ? 59  PHE L O   1 
ATOM   7149  C  CB  . PHE L  4  59  ? 114.675 103.003 104.100 1.00 82.45  ? 59  PHE L CB  1 
ATOM   7150  C  CG  . PHE L  4  59  ? 114.170 103.327 102.792 1.00 83.96  ? 59  PHE L CG  1 
ATOM   7151  C  CD1 . PHE L  4  59  ? 113.441 102.460 102.092 1.00 72.67  ? 59  PHE L CD1 1 
ATOM   7152  C  CD2 . PHE L  4  59  ? 114.299 104.605 102.340 1.00 90.35  ? 59  PHE L CD2 1 
ATOM   7153  C  CE1 . PHE L  4  59  ? 112.909 102.809 100.875 1.00 71.47  ? 59  PHE L CE1 1 
ATOM   7154  C  CE2 . PHE L  4  59  ? 113.790 104.994 101.144 1.00 84.15  ? 59  PHE L CE2 1 
ATOM   7155  C  CZ  . PHE L  4  59  ? 113.084 104.087 100.395 1.00 81.20  ? 59  PHE L CZ  1 
ATOM   7156  N  N   . TRP L  4  60  ? 115.906 101.565 106.500 1.00 63.00  ? 60  TRP L N   1 
ATOM   7157  C  CA  . TRP L  4  60  ? 115.734 101.032 107.858 1.00 60.70  ? 60  TRP L CA  1 
ATOM   7158  C  C   . TRP L  4  60  ? 116.021 99.535  108.011 1.00 58.04  ? 60  TRP L C   1 
ATOM   7159  O  O   . TRP L  4  60  ? 115.127 98.699  107.876 1.00 60.54  ? 60  TRP L O   1 
ATOM   7160  C  CB  . TRP L  4  60  ? 114.361 101.393 108.450 1.00 60.67  ? 60  TRP L CB  1 
ATOM   7161  C  CG  . TRP L  4  60  ? 114.219 102.839 108.812 1.00 61.14  ? 60  TRP L CG  1 
ATOM   7162  C  CD1 . TRP L  4  60  ? 114.921 103.519 109.765 1.00 58.08  ? 60  TRP L CD1 1 
ATOM   7163  C  CD2 . TRP L  4  60  ? 113.316 103.786 108.229 1.00 62.33  ? 60  TRP L CD2 1 
ATOM   7164  N  NE1 . TRP L  4  60  ? 114.512 104.830 109.810 1.00 60.19  ? 60  TRP L NE1 1 
ATOM   7165  C  CE2 . TRP L  4  60  ? 113.527 105.020 108.877 1.00 60.26  ? 60  TRP L CE2 1 
ATOM   7166  C  CE3 . TRP L  4  60  ? 112.349 103.711 107.221 1.00 59.12  ? 60  TRP L CE3 1 
ATOM   7167  C  CZ2 . TRP L  4  60  ? 112.809 106.168 108.550 1.00 59.63  ? 60  TRP L CZ2 1 
ATOM   7168  C  CZ3 . TRP L  4  60  ? 111.637 104.852 106.898 1.00 61.29  ? 60  TRP L CZ3 1 
ATOM   7169  C  CH2 . TRP L  4  60  ? 111.870 106.064 107.560 1.00 64.41  ? 60  TRP L CH2 1 
ATOM   7170  N  N   . VAL L  4  61  ? 117.279 99.216  108.300 1.00 55.38  ? 61  VAL L N   1 
ATOM   7171  C  CA  . VAL L  4  61  ? 117.710 97.838  108.507 1.00 58.84  ? 61  VAL L CA  1 
ATOM   7172  C  C   . VAL L  4  61  ? 118.001 97.651  109.992 1.00 59.16  ? 61  VAL L C   1 
ATOM   7173  O  O   . VAL L  4  61  ? 119.152 97.505  110.403 1.00 63.50  ? 61  VAL L O   1 
ATOM   7174  C  CB  . VAL L  4  61  ? 118.974 97.508  107.694 1.00 61.59  ? 61  VAL L CB  1 
ATOM   7175  C  CG1 . VAL L  4  61  ? 119.453 96.099  108.006 1.00 63.73  ? 61  VAL L CG1 1 
ATOM   7176  C  CG2 . VAL L  4  61  ? 118.704 97.670  106.206 1.00 65.43  ? 61  VAL L CG2 1 
ATOM   7177  N  N   . GLY L  4  62  ? 116.937 97.657  110.788 1.00 54.25  ? 62  GLY L N   1 
ATOM   7178  C  CA  . GLY L  4  62  ? 117.027 97.534  112.202 1.00 52.91  ? 62  GLY L CA  1 
ATOM   7179  C  C   . GLY L  4  62  ? 116.596 98.812  112.761 1.00 58.49  ? 62  GLY L C   1 
ATOM   7180  O  O   . GLY L  4  62  ? 115.490 99.232  112.596 1.00 66.77  ? 62  GLY L O   1 
ATOM   7181  N  N   . PRO L  4  63  ? 117.449 99.399  113.495 1.00 55.30  ? 63  PRO L N   1 
ATOM   7182  C  CA  . PRO L  4  63  ? 117.183 100.680 113.997 1.00 56.91  ? 63  PRO L CA  1 
ATOM   7183  C  C   . PRO L  4  63  ? 117.726 101.650 113.069 1.00 63.04  ? 63  PRO L C   1 
ATOM   7184  O  O   . PRO L  4  63  ? 117.283 102.764 113.186 1.00 70.49  ? 63  PRO L O   1 
ATOM   7185  C  CB  . PRO L  4  63  ? 118.081 100.736 115.154 1.00 59.57  ? 63  PRO L CB  1 
ATOM   7186  C  CG  . PRO L  4  63  ? 118.113 99.376  115.637 1.00 65.44  ? 63  PRO L CG  1 
ATOM   7187  C  CD  . PRO L  4  63  ? 118.286 98.639  114.390 1.00 60.21  ? 63  PRO L CD  1 
ATOM   7188  N  N   . PHE L  4  64  ? 118.624 101.324 112.161 1.00 54.36  ? 64  PHE L N   1 
ATOM   7189  C  CA  . PHE L  4  64  ? 119.206 102.350 111.336 1.00 54.22  ? 64  PHE L CA  1 
ATOM   7190  C  C   . PHE L  4  64  ? 118.630 102.728 109.979 1.00 57.03  ? 64  PHE L C   1 
ATOM   7191  O  O   . PHE L  4  64  ? 118.329 101.845 109.276 1.00 65.62  ? 64  PHE L O   1 
ATOM   7192  C  CB  . PHE L  4  64  ? 120.596 101.910 111.113 1.00 59.93  ? 64  PHE L CB  1 
ATOM   7193  C  CG  . PHE L  4  64  ? 121.347 101.555 112.357 1.00 59.28  ? 64  PHE L CG  1 
ATOM   7194  C  CD1 . PHE L  4  64  ? 121.354 100.310 112.842 1.00 58.37  ? 64  PHE L CD1 1 
ATOM   7195  C  CD2 . PHE L  4  64  ? 122.148 102.465 112.934 1.00 60.97  ? 64  PHE L CD2 1 
ATOM   7196  C  CE1 . PHE L  4  64  ? 122.110 99.998  113.917 1.00 57.04  ? 64  PHE L CE1 1 
ATOM   7197  C  CE2 . PHE L  4  64  ? 122.888 102.174 114.017 1.00 55.68  ? 64  PHE L CE2 1 
ATOM   7198  C  CZ  . PHE L  4  64  ? 122.878 100.929 114.501 1.00 53.29  ? 64  PHE L CZ  1 
ATOM   7199  N  N   . TYR L  4  65  ? 118.579 104.006 109.572 1.00 57.18  ? 65  TYR L N   1 
ATOM   7200  C  CA  . TYR L  4  65  ? 118.046 104.497 108.303 1.00 59.28  ? 65  TYR L CA  1 
ATOM   7201  C  C   . TYR L  4  65  ? 119.183 104.533 107.289 1.00 62.35  ? 65  TYR L C   1 
ATOM   7202  O  O   . TYR L  4  65  ? 120.124 105.320 107.434 1.00 69.70  ? 65  TYR L O   1 
ATOM   7203  C  CB  . TYR L  4  65  ? 117.432 105.881 108.497 1.00 64.20  ? 65  TYR L CB  1 
ATOM   7204  C  CG  . TYR L  4  65  ? 117.277 106.685 107.227 1.00 67.28  ? 65  TYR L CG  1 
ATOM   7205  C  CD1 . TYR L  4  65  ? 116.418 106.274 106.225 1.00 58.45  ? 65  TYR L CD1 1 
ATOM   7206  C  CD2 . TYR L  4  65  ? 118.004 107.848 107.026 1.00 73.67  ? 65  TYR L CD2 1 
ATOM   7207  C  CE1 . TYR L  4  65  ? 116.272 107.004 105.063 1.00 57.51  ? 65  TYR L CE1 1 
ATOM   7208  C  CE2 . TYR L  4  65  ? 117.867 108.585 105.866 1.00 69.25  ? 65  TYR L CE2 1 
ATOM   7209  C  CZ  . TYR L  4  65  ? 117.000 108.156 104.887 1.00 64.13  ? 65  TYR L CZ  1 
ATOM   7210  O  OH  . TYR L  4  65  ? 116.859 108.883 103.728 1.00 70.81  ? 65  TYR L OH  1 
ATOM   7211  N  N   . VAL L  4  66  ? 119.107 103.686 106.261 1.00 65.93  ? 66  VAL L N   1 
ATOM   7212  C  CA  . VAL L  4  66  ? 120.251 103.471 105.380 1.00 65.72  ? 66  VAL L CA  1 
ATOM   7213  C  C   . VAL L  4  66  ? 120.551 104.719 104.561 1.00 68.12  ? 66  VAL L C   1 
ATOM   7214  O  O   . VAL L  4  66  ? 121.569 105.381 104.778 1.00 79.24  ? 66  VAL L O   1 
ATOM   7215  C  CB  . VAL L  4  66  ? 120.015 102.264 104.456 1.00 65.27  ? 66  VAL L CB  1 
ATOM   7216  C  CG1 . VAL L  4  66  ? 121.220 102.045 103.558 1.00 70.31  ? 66  VAL L CG1 1 
ATOM   7217  C  CG2 . VAL L  4  66  ? 119.726 101.022 105.278 1.00 72.10  ? 66  VAL L CG2 1 
ATOM   7218  N  N   . GLY L  4  67  ? 119.658 105.070 103.646 1.00 57.00  ? 67  GLY L N   1 
ATOM   7219  C  CA  . GLY L  4  67  ? 119.808 106.275 102.858 1.00 62.92  ? 67  GLY L CA  1 
ATOM   7220  C  C   . GLY L  4  67  ? 120.975 106.228 101.884 1.00 63.58  ? 67  GLY L C   1 
ATOM   7221  O  O   . GLY L  4  67  ? 121.939 105.475 102.036 1.00 70.03  ? 67  GLY L O   1 
ATOM   7222  N  N   . PHE L  4  68  ? 120.879 107.080 100.863 1.00 60.18  ? 68  PHE L N   1 
ATOM   7223  C  CA  . PHE L  4  68  ? 121.941 107.265 99.880  1.00 64.72  ? 68  PHE L CA  1 
ATOM   7224  C  C   . PHE L  4  68  ? 123.224 107.771 100.529 1.00 69.34  ? 68  PHE L C   1 
ATOM   7225  O  O   . PHE L  4  68  ? 124.317 107.249 100.272 1.00 74.84  ? 68  PHE L O   1 
ATOM   7226  C  CB  . PHE L  4  68  ? 121.477 108.239 98.795  1.00 60.97  ? 68  PHE L CB  1 
ATOM   7227  C  CG  . PHE L  4  68  ? 122.530 108.564 97.781  1.00 59.85  ? 68  PHE L CG  1 
ATOM   7228  C  CD1 . PHE L  4  68  ? 122.995 107.599 96.907  1.00 57.30  ? 68  PHE L CD1 1 
ATOM   7229  C  CD2 . PHE L  4  68  ? 123.055 109.842 97.702  1.00 62.79  ? 68  PHE L CD2 1 
ATOM   7230  C  CE1 . PHE L  4  68  ? 123.966 107.903 95.975  1.00 64.83  ? 68  PHE L CE1 1 
ATOM   7231  C  CE2 . PHE L  4  68  ? 124.025 110.151 96.773  1.00 63.50  ? 68  PHE L CE2 1 
ATOM   7232  C  CZ  . PHE L  4  68  ? 124.481 109.181 95.909  1.00 66.87  ? 68  PHE L CZ  1 
ATOM   7233  N  N   . TRP L  4  69  ? 123.102 108.789 101.373 1.00 55.44  ? 69  TRP L N   1 
ATOM   7234  C  CA  . TRP L  4  69  ? 124.248 109.298 102.106 1.00 57.24  ? 69  TRP L CA  1 
ATOM   7235  C  C   . TRP L  4  69  ? 124.782 108.300 103.119 1.00 58.69  ? 69  TRP L C   1 
ATOM   7236  O  O   . TRP L  4  69  ? 125.991 108.280 103.368 1.00 64.67  ? 69  TRP L O   1 
ATOM   7237  C  CB  . TRP L  4  69  ? 123.884 110.610 102.797 1.00 52.99  ? 69  TRP L CB  1 
ATOM   7238  C  CG  . TRP L  4  69  ? 123.264 111.584 101.861 1.00 49.92  ? 69  TRP L CG  1 
ATOM   7239  C  CD1 . TRP L  4  69  ? 121.959 111.972 101.825 1.00 51.27  ? 69  TRP L CD1 1 
ATOM   7240  C  CD2 . TRP L  4  69  ? 123.923 112.291 100.804 1.00 55.10  ? 69  TRP L CD2 1 
ATOM   7241  N  NE1 . TRP L  4  69  ? 121.765 112.885 100.818 1.00 62.31  ? 69  TRP L NE1 1 
ATOM   7242  C  CE2 . TRP L  4  69  ? 122.957 113.099 100.177 1.00 60.73  ? 69  TRP L CE2 1 
ATOM   7243  C  CE3 . TRP L  4  69  ? 125.239 112.329 100.336 1.00 58.45  ? 69  TRP L CE3 1 
ATOM   7244  C  CZ2 . TRP L  4  69  ? 123.263 113.929 99.102  1.00 61.14  ? 69  TRP L CZ2 1 
ATOM   7245  C  CZ3 . TRP L  4  69  ? 125.541 113.153 99.269  1.00 55.54  ? 69  TRP L CZ3 1 
ATOM   7246  C  CH2 . TRP L  4  69  ? 124.558 113.942 98.664  1.00 54.15  ? 69  TRP L CH2 1 
ATOM   7247  N  N   . GLY L  4  70  ? 123.918 107.465 103.692 1.00 54.83  ? 70  GLY L N   1 
ATOM   7248  C  CA  . GLY L  4  70  ? 124.408 106.368 104.506 1.00 58.07  ? 70  GLY L CA  1 
ATOM   7249  C  C   . GLY L  4  70  ? 125.242 105.390 103.701 1.00 57.62  ? 70  GLY L C   1 
ATOM   7250  O  O   . GLY L  4  70  ? 126.259 104.890 104.178 1.00 68.99  ? 70  GLY L O   1 
ATOM   7251  N  N   . PHE L  4  71  ? 124.819 105.102 102.467 1.00 59.21  ? 71  PHE L N   1 
ATOM   7252  C  CA  . PHE L  4  71  ? 125.623 104.248 101.594 1.00 62.16  ? 71  PHE L CA  1 
ATOM   7253  C  C   . PHE L  4  71  ? 126.975 104.886 101.287 1.00 61.38  ? 71  PHE L C   1 
ATOM   7254  O  O   . PHE L  4  71  ? 128.015 104.210 101.302 1.00 67.85  ? 71  PHE L O   1 
ATOM   7255  C  CB  . PHE L  4  71  ? 124.856 103.961 100.303 1.00 58.82  ? 71  PHE L CB  1 
ATOM   7256  C  CG  . PHE L  4  71  ? 125.603 103.094 99.332  1.00 61.74  ? 71  PHE L CG  1 
ATOM   7257  C  CD2 . PHE L  4  71  ? 125.891 103.558 98.060  1.00 63.07  ? 71  PHE L CD2 1 
ATOM   7258  C  CE1 . PHE L  4  71  ? 127.670 100.719 96.606  1.00 71.08  ? 71  PHE L CE1 1 
ATOM   7259  C  CE2 . PHE L  4  71  ? 126.575 102.772 97.156  1.00 67.18  ? 71  PHE L CE2 1 
ATOM   7260  C  CZ  . PHE L  4  71  ? 126.984 101.504 97.514  1.00 73.00  ? 71  PHE L CZ  1 
ATOM   7261  N  N   . VAL L  4  72  ? 126.975 106.191 101.005 1.00 47.83  ? 72  VAL L N   1 
ATOM   7262  C  CA  . VAL L  4  72  ? 128.225 106.904 100.744 1.00 54.27  ? 72  VAL L CA  1 
ATOM   7263  C  C   . VAL L  4  72  ? 129.149 106.821 101.955 1.00 57.21  ? 72  VAL L C   1 
ATOM   7264  O  O   . VAL L  4  72  ? 130.349 106.528 101.831 1.00 53.87  ? 72  VAL L O   1 
ATOM   7265  C  CB  . VAL L  4  72  ? 127.928 108.364 100.355 1.00 53.13  ? 72  VAL L CB  1 
ATOM   7266  C  CG1 . VAL L  4  72  ? 129.181 109.215 100.464 1.00 57.44  ? 72  VAL L CG1 1 
ATOM   7267  C  CG2 . VAL L  4  72  ? 127.350 108.432 98.951  1.00 54.00  ? 72  VAL L CG2 1 
ATOM   7268  N  N   . SER L  4  73  ? 128.600 107.064 103.146 1.00 53.04  ? 73  SER L N   1 
ATOM   7269  C  CA  . SER L  4  73  ? 129.368 106.968 104.377 1.00 45.36  ? 73  SER L CA  1 
ATOM   7270  C  C   . SER L  4  73  ? 129.863 105.555 104.650 1.00 45.71  ? 73  SER L C   1 
ATOM   7271  O  O   . SER L  4  73  ? 130.965 105.401 105.172 1.00 51.94  ? 73  SER L O   1 
ATOM   7272  C  CB  . SER L  4  73  ? 128.531 107.458 105.561 1.00 52.17  ? 73  SER L CB  1 
ATOM   7273  O  OG  . SER L  4  73  ? 127.755 106.408 106.106 1.00 66.68  ? 73  SER L OG  1 
ATOM   7274  N  N   . VAL L  4  74  ? 129.081 104.527 104.316 1.00 49.04  ? 74  VAL L N   1 
ATOM   7275  C  CA  . VAL L  4  74  ? 129.541 103.153 104.494 1.00 53.03  ? 74  VAL L CA  1 
ATOM   7276  C  C   . VAL L  4  74  ? 130.728 102.862 103.586 1.00 53.99  ? 74  VAL L C   1 
ATOM   7277  O  O   . VAL L  4  74  ? 131.711 102.241 104.009 1.00 59.06  ? 74  VAL L O   1 
ATOM   7278  C  CB  . VAL L  4  74  ? 128.388 102.160 104.257 1.00 49.95  ? 74  VAL L CB  1 
ATOM   7279  C  CG1 . VAL L  4  74  ? 128.919 100.741 104.179 1.00 51.13  ? 74  VAL L CG1 1 
ATOM   7280  C  CG2 . VAL L  4  74  ? 127.370 102.259 105.376 1.00 47.08  ? 74  VAL L CG2 1 
ATOM   7281  N  N   . ILE L  4  75  ? 130.660 103.299 102.326 1.00 45.64  ? 75  ILE L N   1 
ATOM   7282  C  CA  . ILE L  4  75  ? 131.788 103.093 101.418 1.00 47.87  ? 75  ILE L CA  1 
ATOM   7283  C  C   . ILE L  4  75  ? 133.036 103.781 101.959 1.00 48.63  ? 75  ILE L C   1 
ATOM   7284  O  O   . ILE L  4  75  ? 134.124 103.179 102.039 1.00 53.97  ? 75  ILE L O   1 
ATOM   7285  C  CB  . ILE L  4  75  ? 131.434 103.593 100.004 1.00 42.67  ? 75  ILE L CB  1 
ATOM   7286  C  CG1 . ILE L  4  75  ? 130.585 102.558 99.267  1.00 44.54  ? 75  ILE L CG1 1 
ATOM   7287  C  CG2 . ILE L  4  75  ? 132.696 103.901 99.213  1.00 48.13  ? 75  ILE L CG2 1 
ATOM   7288  C  CD1 . ILE L  4  75  ? 130.430 102.838 97.789  1.00 44.85  ? 75  ILE L CD1 1 
ATOM   7289  N  N   . GLY L  4  76  ? 132.894 105.050 102.354 1.00 47.97  ? 76  GLY L N   1 
ATOM   7290  C  CA  . GLY L  4  76  ? 134.023 105.772 102.913 1.00 47.35  ? 76  GLY L CA  1 
ATOM   7291  C  C   . GLY L  4  76  ? 134.571 105.134 104.172 1.00 49.38  ? 76  GLY L C   1 
ATOM   7292  O  O   . GLY L  4  76  ? 135.789 105.047 104.344 1.00 54.89  ? 76  GLY L O   1 
ATOM   7293  N  N   . ILE L  4  77  ? 133.688 104.671 105.057 1.00 45.95  ? 77  ILE L N   1 
ATOM   7294  C  CA  . ILE L  4  77  ? 134.117 104.040 106.298 1.00 45.57  ? 77  ILE L CA  1 
ATOM   7295  C  C   . ILE L  4  77  ? 134.913 102.781 105.999 1.00 47.42  ? 77  ILE L C   1 
ATOM   7296  O  O   . ILE L  4  77  ? 136.006 102.578 106.539 1.00 55.86  ? 77  ILE L O   1 
ATOM   7297  C  CB  . ILE L  4  77  ? 132.897 103.733 107.186 1.00 47.08  ? 77  ILE L CB  1 
ATOM   7298  C  CG1 . ILE L  4  77  ? 132.454 104.982 107.944 1.00 53.18  ? 77  ILE L CG1 1 
ATOM   7299  C  CG2 . ILE L  4  77  ? 133.212 102.614 108.165 1.00 50.87  ? 77  ILE L CG2 1 
ATOM   7300  C  CD1 . ILE L  4  77  ? 131.106 104.833 108.611 1.00 58.90  ? 77  ILE L CD1 1 
ATOM   7301  N  N   . ILE L  4  78  ? 134.392 101.934 105.110 1.00 46.52  ? 78  ILE L N   1 
ATOM   7302  C  CA  . ILE L  4  78  ? 135.068 100.682 104.787 1.00 46.49  ? 78  ILE L CA  1 
ATOM   7303  C  C   . ILE L  4  78  ? 136.473 100.959 104.271 1.00 48.54  ? 78  ILE L C   1 
ATOM   7304  O  O   . ILE L  4  78  ? 137.462 100.418 104.784 1.00 43.41  ? 78  ILE L O   1 
ATOM   7305  C  CB  . ILE L  4  78  ? 134.243 99.878  103.766 1.00 48.70  ? 78  ILE L CB  1 
ATOM   7306  C  CG1 . ILE L  4  78  ? 133.008 99.272  104.433 1.00 54.39  ? 78  ILE L CG1 1 
ATOM   7307  C  CG2 . ILE L  4  78  ? 135.092 98.792  103.128 1.00 55.18  ? 78  ILE L CG2 1 
ATOM   7308  C  CD1 . ILE L  4  78  ? 132.114 98.515  103.478 1.00 53.18  ? 78  ILE L CD1 1 
ATOM   7309  N  N   . PHE L  4  79  ? 136.589 101.851 103.285 1.00 54.51  ? 79  PHE L N   1 
ATOM   7310  C  CA  . PHE L  4  79  ? 137.899 102.039 102.666 1.00 50.24  ? 79  PHE L CA  1 
ATOM   7311  C  C   . PHE L  4  79  ? 138.875 102.764 103.592 1.00 50.24  ? 79  PHE L C   1 
ATOM   7312  O  O   . PHE L  4  79  ? 140.040 102.350 103.721 1.00 56.35  ? 79  PHE L O   1 
ATOM   7313  C  CB  . PHE L  4  79  ? 137.742 102.776 101.339 1.00 52.34  ? 79  PHE L CB  1 
ATOM   7314  C  CG  . PHE L  4  79  ? 137.349 101.878 100.203 1.00 50.16  ? 79  PHE L CG  1 
ATOM   7315  C  CD1 . PHE L  4  79  ? 138.289 101.078 99.579  1.00 49.56  ? 79  PHE L CD1 1 
ATOM   7316  C  CD2 . PHE L  4  79  ? 136.035 101.817 99.773  1.00 50.90  ? 79  PHE L CD2 1 
ATOM   7317  C  CE1 . PHE L  4  79  ? 137.929 100.245 98.540  1.00 52.07  ? 79  PHE L CE1 1 
ATOM   7318  C  CE2 . PHE L  4  79  ? 135.669 100.985 98.734  1.00 50.57  ? 79  PHE L CE2 1 
ATOM   7319  C  CZ  . PHE L  4  79  ? 136.617 100.198 98.117  1.00 49.72  ? 79  PHE L CZ  1 
ATOM   7320  N  N   . GLY L  4  80  ? 138.422 103.833 104.252 1.00 47.47  ? 80  GLY L N   1 
ATOM   7321  C  CA  . GLY L  4  80  ? 139.298 104.553 105.159 1.00 51.87  ? 80  GLY L CA  1 
ATOM   7322  C  C   . GLY L  4  80  ? 139.763 103.697 106.319 1.00 61.80  ? 80  GLY L C   1 
ATOM   7323  O  O   . GLY L  4  80  ? 140.938 103.727 106.694 1.00 64.06  ? 80  GLY L O   1 
ATOM   7324  N  N   . SER L  4  81  ? 138.846 102.926 106.913 1.00 61.32  ? 81  SER L N   1 
ATOM   7325  C  CA  . SER L  4  81  ? 139.219 102.039 108.003 1.00 54.51  ? 81  SER L CA  1 
ATOM   7326  C  C   . SER L  4  81  ? 140.182 100.958 107.545 1.00 53.24  ? 81  SER L C   1 
ATOM   7327  O  O   . SER L  4  81  ? 141.124 100.635 108.275 1.00 59.79  ? 81  SER L O   1 
ATOM   7328  C  CB  . SER L  4  81  ? 137.974 101.403 108.620 1.00 57.75  ? 81  SER L CB  1 
ATOM   7329  O  OG  . SER L  4  81  ? 137.613 100.223 107.925 1.00 65.45  ? 81  SER L OG  1 
ATOM   7330  N  N   . TYR L  4  82  ? 139.974 100.393 106.350 1.00 52.05  ? 82  TYR L N   1 
ATOM   7331  C  CA  . TYR L  4  82  ? 140.933 99.423  105.835 1.00 55.64  ? 82  TYR L CA  1 
ATOM   7332  C  C   . TYR L  4  82  ? 142.329 100.024 105.761 1.00 58.05  ? 82  TYR L C   1 
ATOM   7333  O  O   . TYR L  4  82  ? 143.292 99.446  106.276 1.00 63.72  ? 82  TYR L O   1 
ATOM   7334  C  CB  . TYR L  4  82  ? 140.502 98.919  104.459 1.00 60.97  ? 82  TYR L CB  1 
ATOM   7335  C  CG  . TYR L  4  82  ? 141.668 98.453  103.615 1.00 56.95  ? 82  TYR L CG  1 
ATOM   7336  C  CD1 . TYR L  4  82  ? 142.358 97.290  103.931 1.00 57.25  ? 82  TYR L CD1 1 
ATOM   7337  C  CD2 . TYR L  4  82  ? 142.088 99.183  102.514 1.00 55.61  ? 82  TYR L CD2 1 
ATOM   7338  C  CE1 . TYR L  4  82  ? 143.428 96.866  103.171 1.00 51.47  ? 82  TYR L CE1 1 
ATOM   7339  C  CE2 . TYR L  4  82  ? 143.156 98.766  101.747 1.00 58.38  ? 82  TYR L CE2 1 
ATOM   7340  C  CZ  . TYR L  4  82  ? 143.822 97.608  102.080 1.00 57.73  ? 82  TYR L CZ  1 
ATOM   7341  O  OH  . TYR L  4  82  ? 144.887 97.189  101.317 1.00 67.73  ? 82  TYR L OH  1 
ATOM   7342  N  N   . PHE L  4  83  ? 142.456 101.195 105.128 1.00 54.25  ? 83  PHE L N   1 
ATOM   7343  C  CA  . PHE L  4  83  ? 143.781 101.796 104.978 1.00 53.18  ? 83  PHE L CA  1 
ATOM   7344  C  C   . PHE L  4  83  ? 144.402 102.131 106.334 1.00 60.11  ? 83  PHE L C   1 
ATOM   7345  O  O   . PHE L  4  83  ? 145.579 101.816 106.591 1.00 67.19  ? 83  PHE L O   1 
ATOM   7346  C  CB  . PHE L  4  83  ? 143.689 103.045 104.104 1.00 55.92  ? 83  PHE L CB  1 
ATOM   7347  C  CG  . PHE L  4  83  ? 143.986 102.791 102.655 1.00 57.42  ? 83  PHE L CG  1 
ATOM   7348  C  CD1 . PHE L  4  83  ? 145.120 102.094 102.281 1.00 58.24  ? 83  PHE L CD1 1 
ATOM   7349  C  CD2 . PHE L  4  83  ? 143.129 103.245 101.669 1.00 61.61  ? 83  PHE L CD2 1 
ATOM   7350  C  CE1 . PHE L  4  83  ? 145.396 101.858 100.950 1.00 59.99  ? 83  PHE L CE1 1 
ATOM   7351  C  CE2 . PHE L  4  83  ? 143.400 103.012 100.336 1.00 57.59  ? 83  PHE L CE2 1 
ATOM   7352  C  CZ  . PHE L  4  83  ? 144.534 102.318 99.976  1.00 55.42  ? 83  PHE L CZ  1 
ATOM   7353  N  N   . TYR L  4  84  ? 143.616 102.751 107.222 1.00 52.18  ? 84  TYR L N   1 
ATOM   7354  C  CA  . TYR L  4  84  ? 144.135 103.162 108.520 1.00 52.03  ? 84  TYR L CA  1 
ATOM   7355  C  C   . TYR L  4  84  ? 144.581 101.971 109.351 1.00 54.50  ? 84  TYR L C   1 
ATOM   7356  O  O   . TYR L  4  84  ? 145.672 102.001 109.926 1.00 61.07  ? 84  TYR L O   1 
ATOM   7357  C  CB  . TYR L  4  84  ? 143.081 103.973 109.276 1.00 55.98  ? 84  TYR L CB  1 
ATOM   7358  C  CG  . TYR L  4  84  ? 143.450 104.278 110.712 1.00 54.29  ? 84  TYR L CG  1 
ATOM   7359  C  CD1 . TYR L  4  84  ? 144.230 105.381 111.028 1.00 54.86  ? 84  TYR L CD1 1 
ATOM   7360  C  CD2 . TYR L  4  84  ? 143.022 103.462 111.751 1.00 55.59  ? 84  TYR L CD2 1 
ATOM   7361  C  CE1 . TYR L  4  84  ? 144.572 105.663 112.335 1.00 54.36  ? 84  TYR L CE1 1 
ATOM   7362  C  CE2 . TYR L  4  84  ? 143.359 103.736 113.059 1.00 56.53  ? 84  TYR L CE2 1 
ATOM   7363  C  CZ  . TYR L  4  84  ? 144.134 104.838 113.345 1.00 58.81  ? 84  TYR L CZ  1 
ATOM   7364  O  OH  . TYR L  4  84  ? 144.471 105.116 114.649 1.00 68.52  ? 84  TYR L OH  1 
ATOM   7365  N  N   . ILE L  4  85  ? 143.767 100.918 109.429 1.00 56.08  ? 85  ILE L N   1 
ATOM   7366  C  CA  . ILE L  4  85  ? 144.193 99.745  110.177 1.00 51.49  ? 85  ILE L CA  1 
ATOM   7367  C  C   . ILE L  4  85  ? 145.416 99.114  109.530 1.00 52.50  ? 85  ILE L C   1 
ATOM   7368  O  O   . ILE L  4  85  ? 146.400 98.826  110.222 1.00 55.63  ? 85  ILE L O   1 
ATOM   7369  C  CB  . ILE L  4  85  ? 143.040 98.735  110.307 1.00 53.10  ? 85  ILE L CB  1 
ATOM   7370  C  CG1 . ILE L  4  85  ? 142.054 99.189  111.383 1.00 51.69  ? 85  ILE L CG1 1 
ATOM   7371  C  CG2 . ILE L  4  85  ? 143.572 97.356  110.651 1.00 54.26  ? 85  ILE L CG2 1 
ATOM   7372  C  CD1 . ILE L  4  85  ? 140.773 98.388  111.413 1.00 56.67  ? 85  ILE L CD1 1 
ATOM   7373  N  N   . ASN L  4  86  ? 145.404 98.955  108.201 1.00 59.25  ? 86  ASN L N   1 
ATOM   7374  C  CA  . ASN L  4  86  ? 146.446 98.188  107.530 1.00 66.14  ? 86  ASN L CA  1 
ATOM   7375  C  C   . ASN L  4  86  ? 147.811 98.839  107.707 1.00 64.44  ? 86  ASN L C   1 
ATOM   7376  O  O   . ASN L  4  86  ? 148.825 98.137  107.787 1.00 73.98  ? 86  ASN L O   1 
ATOM   7377  C  CB  . ASN L  4  86  ? 146.087 98.005  106.050 1.00 65.32  ? 86  ASN L CB  1 
ATOM   7378  C  CG  . ASN L  4  86  ? 147.267 97.558  105.196 1.00 65.55  ? 86  ASN L CG  1 
ATOM   7379  O  OD1 . ASN L  4  86  ? 148.176 98.330  104.901 1.00 57.20  ? 86  ASN L OD1 1 
ATOM   7380  N  ND2 . ASN L  4  86  ? 147.244 96.294  104.788 1.00 70.45  ? 86  ASN L ND2 1 
ATOM   7381  N  N   . GLU L  4  87  ? 147.877 100.172 107.770 1.00 55.31  ? 87  GLU L N   1 
ATOM   7382  C  CA  . GLU L  4  87  ? 149.203 100.713 108.076 1.00 63.72  ? 87  GLU L CA  1 
ATOM   7383  C  C   . GLU L  4  87  ? 149.243 101.507 109.377 1.00 58.72  ? 87  GLU L C   1 
ATOM   7384  O  O   . GLU L  4  87  ? 150.047 102.436 109.509 1.00 63.21  ? 87  GLU L O   1 
ATOM   7385  C  CB  . GLU L  4  87  ? 149.747 101.549 106.918 1.00 68.77  ? 87  GLU L CB  1 
ATOM   7386  C  CG  . GLU L  4  87  ? 149.172 101.212 105.567 1.00 75.11  ? 87  GLU L CG  1 
ATOM   7387  C  CD  . GLU L  4  87  ? 149.570 102.222 104.525 1.00 76.42  ? 87  GLU L CD  1 
ATOM   7388  O  OE1 . GLU L  4  87  ? 148.986 102.212 103.421 1.00 78.30  ? 87  GLU L OE1 1 
ATOM   7389  O  OE2 . GLU L  4  87  ? 150.518 102.988 104.795 1.00 71.08  ? 87  GLU L OE2 1 
ATOM   7390  N  N   . THR L  4  88  ? 148.394 101.168 110.345 1.00 57.04  ? 88  THR L N   1 
ATOM   7391  C  CA  . THR L  4  88  ? 148.640 101.613 111.710 1.00 50.81  ? 88  THR L CA  1 
ATOM   7392  C  C   . THR L  4  88  ? 148.863 100.442 112.658 1.00 53.57  ? 88  THR L C   1 
ATOM   7393  O  O   . THR L  4  88  ? 149.826 100.444 113.433 1.00 51.36  ? 88  THR L O   1 
ATOM   7394  C  CB  . THR L  4  88  ? 147.473 102.468 112.213 1.00 52.86  ? 88  THR L CB  1 
ATOM   7395  O  OG1 . THR L  4  88  ? 147.382 103.662 111.428 1.00 65.28  ? 88  THR L OG1 1 
ATOM   7396  C  CG2 . THR L  4  88  ? 147.685 102.856 113.664 1.00 51.28  ? 88  THR L CG2 1 
ATOM   7397  N  N   . ILE L  4  89  ? 147.996 99.433  112.602 1.00 55.40  ? 89  ILE L N   1 
ATOM   7398  C  CA  . ILE L  4  89  ? 148.040 98.321  113.543 1.00 43.56  ? 89  ILE L CA  1 
ATOM   7399  C  C   . ILE L  4  89  ? 148.804 97.160  112.922 1.00 51.08  ? 89  ILE L C   1 
ATOM   7400  O  O   . ILE L  4  89  ? 149.611 96.504  113.590 1.00 52.84  ? 89  ILE L O   1 
ATOM   7401  C  CB  . ILE L  4  89  ? 146.615 97.905  113.952 1.00 50.59  ? 89  ILE L CB  1 
ATOM   7402  C  CG1 . ILE L  4  89  ? 146.013 98.945  114.901 1.00 51.85  ? 89  ILE L CG1 1 
ATOM   7403  C  CG2 . ILE L  4  89  ? 146.615 96.526  114.581 1.00 54.01  ? 89  ILE L CG2 1 
ATOM   7404  C  CD1 . ILE L  4  89  ? 144.859 98.432  115.731 1.00 50.20  ? 89  ILE L CD1 1 
ATOM   7405  N  N   . LEU L  4  90  ? 148.555 96.902  111.636 1.00 52.18  ? 90  LEU L N   1 
ATOM   7406  C  CA  . LEU L  4  90  ? 149.212 95.789  110.959 1.00 52.65  ? 90  LEU L CA  1 
ATOM   7407  C  C   . LEU L  4  90  ? 150.718 96.007  110.868 1.00 53.93  ? 90  LEU L C   1 
ATOM   7408  O  O   . LEU L  4  90  ? 151.504 95.080  111.093 1.00 57.12  ? 90  LEU L O   1 
ATOM   7409  C  CB  . LEU L  4  90  ? 148.614 95.596  109.567 1.00 47.51  ? 90  LEU L CB  1 
ATOM   7410  C  CG  . LEU L  4  90  ? 147.252 94.912  109.464 1.00 50.40  ? 90  LEU L CG  1 
ATOM   7411  C  CD1 . LEU L  4  90  ? 147.023 94.417  108.046 1.00 48.19  ? 90  LEU L CD1 1 
ATOM   7412  C  CD2 . LEU L  4  90  ? 147.142 93.770  110.459 1.00 55.68  ? 90  LEU L CD2 1 
ATOM   7413  N  N   . LYS L  4  91  ? 151.137 97.224  110.539 1.00 54.47  ? 91  LYS L N   1 
ATOM   7414  C  CA  . LYS L  4  91  ? 152.549 97.560  110.368 1.00 53.98  ? 91  LYS L CA  1 
ATOM   7415  C  C   . LYS L  4  91  ? 152.898 98.657  111.368 1.00 58.33  ? 91  LYS L C   1 
ATOM   7416  O  O   . LYS L  4  91  ? 152.447 99.798  111.230 1.00 70.32  ? 91  LYS L O   1 
ATOM   7417  C  CB  . LYS L  4  91  ? 152.834 97.998  108.934 1.00 52.94  ? 91  LYS L CB  1 
ATOM   7418  C  CG  . LYS L  4  91  ? 152.689 96.887  107.910 1.00 51.14  ? 91  LYS L CG  1 
ATOM   7419  C  CD  . LYS L  4  91  ? 152.952 97.396  106.504 1.00 46.75  ? 91  LYS L CD  1 
ATOM   7420  C  CE  . LYS L  4  91  ? 151.690 97.952  105.875 1.00 45.79  ? 91  LYS L CE  1 
ATOM   7421  N  NZ  . LYS L  4  91  ? 151.798 98.024  104.394 1.00 58.59  ? 91  LYS L NZ  1 
ATOM   7422  N  N   . GLY L  4  92  ? 153.696 98.314  112.375 1.00 42.31  ? 92  GLY L N   1 
ATOM   7423  C  CA  . GLY L  4  92  ? 154.079 99.265  113.389 1.00 44.55  ? 92  GLY L CA  1 
ATOM   7424  C  C   . GLY L  4  92  ? 155.283 98.826  114.196 1.00 53.24  ? 92  GLY L C   1 
ATOM   7425  O  O   . GLY L  4  92  ? 155.967 97.854  113.863 1.00 60.23  ? 92  GLY L O   1 
ATOM   7426  N  N   . PRO L  4  93  ? 155.566 99.547  115.284 1.00 61.43  ? 93  PRO L N   1 
ATOM   7427  C  CA  . PRO L  4  93  ? 156.784 99.255  116.056 1.00 59.02  ? 93  PRO L CA  1 
ATOM   7428  C  C   . PRO L  4  93  ? 156.704 97.988  116.890 1.00 55.53  ? 93  PRO L C   1 
ATOM   7429  O  O   . PRO L  4  93  ? 157.693 97.249  116.955 1.00 50.22  ? 93  PRO L O   1 
ATOM   7430  C  CB  . PRO L  4  93  ? 156.939 100.498 116.942 1.00 58.75  ? 93  PRO L CB  1 
ATOM   7431  C  CG  . PRO L  4  93  ? 155.556 101.045 117.059 1.00 57.26  ? 93  PRO L CG  1 
ATOM   7432  C  CD  . PRO L  4  93  ? 154.912 100.788 115.732 1.00 57.90  ? 93  PRO L CD  1 
ATOM   7433  N  N   . TYR L  4  94  ? 155.571 97.708  117.529 1.00 55.29  ? 94  TYR L N   1 
ATOM   7434  C  CA  . TYR L  4  94  ? 155.476 96.580  118.450 1.00 57.56  ? 94  TYR L CA  1 
ATOM   7435  C  C   . TYR L  4  94  ? 154.312 95.688  118.034 1.00 60.28  ? 94  TYR L C   1 
ATOM   7436  O  O   . TYR L  4  94  ? 153.739 95.843  116.951 1.00 53.18  ? 94  TYR L O   1 
ATOM   7437  C  CB  . TYR L  4  94  ? 155.319 97.049  119.903 1.00 59.10  ? 94  TYR L CB  1 
ATOM   7438  C  CG  . TYR L  4  94  ? 156.015 98.344  120.256 1.00 58.26  ? 94  TYR L CG  1 
ATOM   7439  C  CD1 . TYR L  4  94  ? 157.399 98.440  120.237 1.00 63.33  ? 94  TYR L CD1 1 
ATOM   7440  C  CD2 . TYR L  4  94  ? 155.287 99.460  120.642 1.00 54.55  ? 94  TYR L CD2 1 
ATOM   7441  C  CE1 . TYR L  4  94  ? 158.037 99.618  120.573 1.00 62.36  ? 94  TYR L CE1 1 
ATOM   7442  C  CE2 . TYR L  4  94  ? 155.916 100.641 120.980 1.00 53.34  ? 94  TYR L CE2 1 
ATOM   7443  C  CZ  . TYR L  4  94  ? 157.291 100.715 120.944 1.00 58.09  ? 94  TYR L CZ  1 
ATOM   7444  O  OH  . TYR L  4  94  ? 157.920 101.891 121.280 1.00 64.26  ? 94  TYR L OH  1 
ATOM   7445  N  N   . SER L  4  95  ? 153.969 94.743  118.912 1.00 61.45  ? 95  SER L N   1 
ATOM   7446  C  CA  . SER L  4  95  ? 152.925 93.755  118.669 1.00 58.00  ? 95  SER L CA  1 
ATOM   7447  C  C   . SER L  4  95  ? 151.564 94.404  118.455 1.00 58.97  ? 95  SER L C   1 
ATOM   7448  O  O   . SER L  4  95  ? 151.353 95.558  118.838 1.00 68.50  ? 95  SER L O   1 
ATOM   7449  C  CB  . SER L  4  95  ? 152.852 92.766  119.834 1.00 61.65  ? 95  SER L CB  1 
ATOM   7450  O  OG  . SER L  4  95  ? 153.765 91.698  119.655 1.00 72.11  ? 95  SER L OG  1 
ATOM   7451  N  N   . ILE L  4  96  ? 150.635 93.652  117.858 1.00 55.93  ? 96  ILE L N   1 
ATOM   7452  C  CA  . ILE L  4  96  ? 149.352 94.232  117.456 1.00 57.84  ? 96  ILE L CA  1 
ATOM   7453  C  C   . ILE L  4  96  ? 148.579 94.819  118.631 1.00 57.89  ? 96  ILE L C   1 
ATOM   7454  O  O   . ILE L  4  96  ? 148.064 95.943  118.500 1.00 57.19  ? 96  ILE L O   1 
ATOM   7455  C  CB  . ILE L  4  96  ? 148.537 93.196  116.655 1.00 56.60  ? 96  ILE L CB  1 
ATOM   7456  C  CG1 . ILE L  4  96  ? 149.153 93.000  115.268 1.00 48.69  ? 96  ILE L CG1 1 
ATOM   7457  C  CG2 . ILE L  4  96  ? 147.076 93.604  116.565 1.00 61.58  ? 96  ILE L CG2 1 
ATOM   7458  C  CD1 . ILE L  4  96  ? 148.527 91.880  114.474 1.00 55.08  ? 96  ILE L CD1 1 
ATOM   7459  N  N   . PRO L  4  97  ? 148.444 94.143  119.783 1.00 58.32  ? 97  PRO L N   1 
ATOM   7460  C  CA  . PRO L  4  97  ? 147.818 94.826  120.930 1.00 55.07  ? 97  PRO L CA  1 
ATOM   7461  C  C   . PRO L  4  97  ? 148.526 96.112  121.310 1.00 53.90  ? 97  PRO L C   1 
ATOM   7462  O  O   . PRO L  4  97  ? 147.868 97.111  121.627 1.00 55.70  ? 97  PRO L O   1 
ATOM   7463  C  CB  . PRO L  4  97  ? 147.898 93.791  122.064 1.00 47.22  ? 97  PRO L CB  1 
ATOM   7464  C  CG  . PRO L  4  97  ? 148.503 92.565  121.493 1.00 56.80  ? 97  PRO L CG  1 
ATOM   7465  C  CD  . PRO L  4  97  ? 148.591 92.696  120.016 1.00 59.98  ? 97  PRO L CD  1 
ATOM   7466  N  N   . GLN L  4  98  ? 149.858 96.119  121.272 1.00 60.95  ? 98  GLN L N   1 
ATOM   7467  C  CA  . GLN L  4  98  ? 150.598 97.317  121.648 1.00 54.00  ? 98  GLN L CA  1 
ATOM   7468  C  C   . GLN L  4  98  ? 150.691 98.290  120.481 1.00 56.14  ? 98  GLN L C   1 
ATOM   7469  O  O   . GLN L  4  98  ? 150.930 99.488  120.675 1.00 55.67  ? 98  GLN L O   1 
ATOM   7470  C  CB  . GLN L  4  98  ? 151.991 96.931  122.148 1.00 51.83  ? 98  GLN L CB  1 
ATOM   7471  C  CG  . GLN L  4  98  ? 152.671 97.941  123.072 1.00 62.90  ? 98  GLN L CG  1 
ATOM   7472  C  CD  . GLN L  4  98  ? 151.950 98.152  124.404 1.00 73.25  ? 98  GLN L CD  1 
ATOM   7473  O  OE1 . GLN L  4  98  ? 150.764 97.858  124.553 1.00 73.01  ? 98  GLN L OE1 1 
ATOM   7474  N  NE2 . GLN L  4  98  ? 152.685 98.646  125.388 1.00 72.77  ? 98  GLN L NE2 1 
ATOM   7475  N  N   . ASN L  4  99  ? 150.507 97.792  119.257 1.00 58.73  ? 99  ASN L N   1 
ATOM   7476  C  CA  . ASN L  4  99  ? 150.569 98.651  118.082 1.00 49.20  ? 99  ASN L CA  1 
ATOM   7477  C  C   . ASN L  4  99  ? 149.383 99.598  117.997 1.00 56.21  ? 99  ASN L C   1 
ATOM   7478  O  O   . ASN L  4  99  ? 149.463 100.612 117.296 1.00 58.20  ? 99  ASN L O   1 
ATOM   7479  C  CB  . ASN L  4  99  ? 150.644 97.799  116.817 1.00 53.97  ? 99  ASN L CB  1 
ATOM   7480  C  CG  . ASN L  4  99  ? 151.749 98.237  115.893 1.00 63.85  ? 99  ASN L CG  1 
ATOM   7481  O  OD1 . ASN L  4  99  ? 151.930 99.429  115.649 1.00 73.99  ? 99  ASN L OD1 1 
ATOM   7482  N  ND2 . ASN L  4  99  ? 152.507 97.276  115.380 1.00 56.88  ? 99  ASN L ND2 1 
ATOM   7483  N  N   . PHE L  4  100 ? 148.287 99.288  118.688 1.00 58.72  ? 100 PHE L N   1 
ATOM   7484  C  CA  . PHE L  4  100 ? 147.109 100.144 118.704 1.00 52.16  ? 100 PHE L CA  1 
ATOM   7485  C  C   . PHE L  4  100 ? 147.468 101.520 119.247 1.00 51.35  ? 100 PHE L C   1 
ATOM   7486  O  O   . PHE L  4  100 ? 147.056 102.543 118.693 1.00 57.12  ? 100 PHE L O   1 
ATOM   7487  C  CB  . PHE L  4  100 ? 146.001 99.499  119.542 1.00 49.04  ? 100 PHE L CB  1 
ATOM   7488  C  CG  . PHE L  4  100 ? 144.845 100.410 119.834 1.00 50.33  ? 100 PHE L CG  1 
ATOM   7489  C  CD1 . PHE L  4  100 ? 144.021 100.856 118.817 1.00 53.50  ? 100 PHE L CD1 1 
ATOM   7490  C  CD2 . PHE L  4  100 ? 144.573 100.808 121.131 1.00 54.55  ? 100 PHE L CD2 1 
ATOM   7491  C  CE1 . PHE L  4  100 ? 142.954 101.689 119.086 1.00 52.86  ? 100 PHE L CE1 1 
ATOM   7492  C  CE2 . PHE L  4  100 ? 143.507 101.642 121.407 1.00 45.41  ? 100 PHE L CE2 1 
ATOM   7493  C  CZ  . PHE L  4  100 ? 142.696 102.082 120.383 1.00 46.74  ? 100 PHE L CZ  1 
ATOM   7494  N  N   . PHE L  4  101 ? 148.249 101.548 120.326 1.00 54.10  ? 101 PHE L N   1 
ATOM   7495  C  CA  . PHE L  4  101 ? 148.654 102.815 120.924 1.00 50.37  ? 101 PHE L CA  1 
ATOM   7496  C  C   . PHE L  4  101 ? 149.739 103.498 120.097 1.00 54.26  ? 101 PHE L C   1 
ATOM   7497  O  O   . PHE L  4  101 ? 149.727 104.721 119.921 1.00 60.27  ? 101 PHE L O   1 
ATOM   7498  C  CB  . PHE L  4  101 ? 149.134 102.576 122.355 1.00 55.69  ? 101 PHE L CB  1 
ATOM   7499  C  CG  . PHE L  4  101 ? 148.097 101.957 123.244 1.00 53.78  ? 101 PHE L CG  1 
ATOM   7500  C  CD1 . PHE L  4  101 ? 146.825 102.494 123.324 1.00 55.62  ? 101 PHE L CD1 1 
ATOM   7501  C  CD2 . PHE L  4  101 ? 148.391 100.829 123.989 1.00 51.90  ? 101 PHE L CD2 1 
ATOM   7502  C  CE1 . PHE L  4  101 ? 145.869 101.924 124.141 1.00 58.80  ? 101 PHE L CE1 1 
ATOM   7503  C  CE2 . PHE L  4  101 ? 147.439 100.255 124.805 1.00 54.02  ? 101 PHE L CE2 1 
ATOM   7504  C  CZ  . PHE L  4  101 ? 146.177 100.803 124.881 1.00 58.07  ? 101 PHE L CZ  1 
ATOM   7505  N  N   . ALA L  4  102 ? 150.687 102.717 119.573 1.00 54.85  ? 102 ALA L N   1 
ATOM   7506  C  CA  . ALA L  4  102 ? 151.919 103.290 119.043 1.00 55.24  ? 102 ALA L CA  1 
ATOM   7507  C  C   . ALA L  4  102 ? 151.966 103.376 117.521 1.00 58.54  ? 102 ALA L C   1 
ATOM   7508  O  O   . ALA L  4  102 ? 152.908 103.973 116.991 1.00 66.03  ? 102 ALA L O   1 
ATOM   7509  C  CB  . ALA L  4  102 ? 153.118 102.483 119.544 1.00 56.15  ? 102 ALA L CB  1 
ATOM   7510  N  N   . GLY L  4  103 ? 150.998 102.803 116.805 1.00 59.30  ? 103 GLY L N   1 
ATOM   7511  C  CA  . GLY L  4  103 ? 151.021 102.858 115.358 1.00 56.59  ? 103 GLY L CA  1 
ATOM   7512  C  C   . GLY L  4  103 ? 150.792 104.260 114.817 1.00 58.89  ? 103 GLY L C   1 
ATOM   7513  O  O   . GLY L  4  103 ? 150.107 105.076 115.429 1.00 68.46  ? 103 GLY L O   1 
ATOM   7514  N  N   . ARG L  4  104 ? 151.372 104.539 113.649 1.00 51.00  ? 104 ARG L N   1 
ATOM   7515  C  CA  . ARG L  4  104 ? 151.286 105.873 113.074 1.00 57.61  ? 104 ARG L CA  1 
ATOM   7516  C  C   . ARG L  4  104 ? 151.207 105.808 111.555 1.00 54.98  ? 104 ARG L C   1 
ATOM   7517  O  O   . ARG L  4  104 ? 151.647 104.844 110.924 1.00 58.04  ? 104 ARG L O   1 
ATOM   7518  C  CB  . ARG L  4  104 ? 152.480 106.746 113.475 1.00 58.49  ? 104 ARG L CB  1 
ATOM   7519  C  CG  . ARG L  4  104 ? 153.816 106.245 112.969 1.00 58.86  ? 104 ARG L CG  1 
ATOM   7520  C  CD  . ARG L  4  104 ? 154.797 107.393 112.850 1.00 54.88  ? 104 ARG L CD  1 
ATOM   7521  N  NE  . ARG L  4  104 ? 154.534 108.427 113.843 1.00 56.36  ? 104 ARG L NE  1 
ATOM   7522  C  CZ  . ARG L  4  104 ? 155.096 109.627 113.840 1.00 54.38  ? 104 ARG L CZ  1 
ATOM   7523  N  NH1 . ARG L  4  104 ? 155.941 109.990 112.891 1.00 64.79  ? 104 ARG L NH1 1 
ATOM   7524  N  NH2 . ARG L  4  104 ? 154.797 110.486 114.810 1.00 45.88  ? 104 ARG L NH2 1 
ATOM   7525  N  N   . ILE L  4  105 ? 150.637 106.865 110.980 1.00 52.14  ? 105 ILE L N   1 
ATOM   7526  C  CA  . ILE L  4  105 ? 150.644 107.114 109.543 1.00 53.50  ? 105 ILE L CA  1 
ATOM   7527  C  C   . ILE L  4  105 ? 151.122 108.544 109.339 1.00 56.53  ? 105 ILE L C   1 
ATOM   7528  O  O   . ILE L  4  105 ? 150.575 109.474 109.943 1.00 63.00  ? 105 ILE L O   1 
ATOM   7529  C  CB  . ILE L  4  105 ? 149.259 106.911 108.906 1.00 50.75  ? 105 ILE L CB  1 
ATOM   7530  C  CG1 . ILE L  4  105 ? 148.781 105.472 109.093 1.00 48.97  ? 105 ILE L CG1 1 
ATOM   7531  C  CG2 . ILE L  4  105 ? 149.292 107.267 107.430 1.00 58.13  ? 105 ILE L CG2 1 
ATOM   7532  C  CD1 . ILE L  4  105 ? 147.358 105.249 108.645 1.00 51.49  ? 105 ILE L CD1 1 
ATOM   7533  N  N   . ASP L  4  106 ? 152.129 108.725 108.486 1.00 55.75  ? 106 ASP L N   1 
ATOM   7534  C  CA  . ASP L  4  106 ? 152.735 110.042 108.396 1.00 53.30  ? 106 ASP L CA  1 
ATOM   7535  C  C   . ASP L  4  106 ? 152.332 110.758 107.112 1.00 55.70  ? 106 ASP L C   1 
ATOM   7536  O  O   . ASP L  4  106 ? 152.110 110.111 106.083 1.00 53.25  ? 106 ASP L O   1 
ATOM   7537  C  CB  . ASP L  4  106 ? 154.263 109.944 108.461 1.00 55.85  ? 106 ASP L CB  1 
ATOM   7538  C  CG  . ASP L  4  106 ? 154.811 110.319 109.822 1.00 61.33  ? 106 ASP L CG  1 
ATOM   7539  O  OD1 . ASP L  4  106 ? 154.400 111.369 110.359 1.00 61.29  ? 106 ASP L OD1 1 
ATOM   7540  O  OD2 . ASP L  4  106 ? 155.648 109.564 110.357 1.00 65.02  ? 106 ASP L OD2 1 
ATOM   7541  N  N   . PRO L  4  107 ? 152.229 112.084 107.149 1.00 58.24  ? 107 PRO L N   1 
ATOM   7542  C  CA  . PRO L  4  107 ? 151.854 112.847 105.953 1.00 59.96  ? 107 PRO L CA  1 
ATOM   7543  C  C   . PRO L  4  107 ? 152.909 112.731 104.867 1.00 63.00  ? 107 PRO L C   1 
ATOM   7544  O  O   . PRO L  4  107 ? 154.047 112.315 105.135 1.00 66.64  ? 107 PRO L O   1 
ATOM   7545  C  CB  . PRO L  4  107 ? 151.755 114.287 106.479 1.00 55.73  ? 107 PRO L CB  1 
ATOM   7546  C  CG  . PRO L  4  107 ? 151.416 114.125 107.917 1.00 58.10  ? 107 PRO L CG  1 
ATOM   7547  C  CD  . PRO L  4  107 ? 152.189 112.916 108.363 1.00 56.18  ? 107 PRO L CD  1 
ATOM   7548  N  N   . PRO L  4  108 ? 152.567 113.080 103.629 1.00 63.56  ? 108 PRO L N   1 
ATOM   7549  C  CA  . PRO L  4  108 ? 153.540 113.017 102.528 1.00 61.22  ? 108 PRO L CA  1 
ATOM   7550  C  C   . PRO L  4  108 ? 154.720 113.939 102.778 1.00 67.16  ? 108 PRO L C   1 
ATOM   7551  O  O   . PRO L  4  108 ? 154.641 114.850 103.615 1.00 76.46  ? 108 PRO L O   1 
ATOM   7552  C  CB  . PRO L  4  108 ? 152.718 113.475 101.313 1.00 62.31  ? 108 PRO L CB  1 
ATOM   7553  C  CG  . PRO L  4  108 ? 151.314 113.148 101.673 1.00 62.03  ? 108 PRO L CG  1 
ATOM   7554  C  CD  . PRO L  4  108 ? 151.215 113.406 103.145 1.00 57.99  ? 108 PRO L CD  1 
ATOM   7555  N  N   . PRO L  4  109 ? 155.835 113.735 102.079 1.00 61.22  ? 109 PRO L N   1 
ATOM   7556  C  CA  . PRO L  4  109 ? 157.027 114.556 102.317 1.00 61.53  ? 109 PRO L CA  1 
ATOM   7557  C  C   . PRO L  4  109 ? 156.867 115.950 101.737 1.00 55.82  ? 109 PRO L C   1 
ATOM   7558  O  O   . PRO L  4  109 ? 155.999 116.181 100.882 1.00 55.62  ? 109 PRO L O   1 
ATOM   7559  C  CB  . PRO L  4  109 ? 158.136 113.773 101.604 1.00 58.57  ? 109 PRO L CB  1 
ATOM   7560  C  CG  . PRO L  4  109 ? 157.434 113.078 100.503 1.00 62.94  ? 109 PRO L CG  1 
ATOM   7561  C  CD  . PRO L  4  109 ? 156.051 112.758 100.996 1.00 63.35  ? 109 PRO L CD  1 
ATOM   7562  N  N   . PRO L  4  110 ? 157.676 116.910 102.195 1.00 62.79  ? 110 PRO L N   1 
ATOM   7563  C  CA  . PRO L  4  110 ? 157.510 118.303 101.743 1.00 66.50  ? 110 PRO L CA  1 
ATOM   7564  C  C   . PRO L  4  110 ? 157.604 118.508 100.239 1.00 70.60  ? 110 PRO L C   1 
ATOM   7565  O  O   . PRO L  4  110 ? 156.841 119.315 99.694  1.00 74.62  ? 110 PRO L O   1 
ATOM   7566  C  CB  . PRO L  4  110 ? 158.648 119.042 102.460 1.00 71.00  ? 110 PRO L CB  1 
ATOM   7567  C  CG  . PRO L  4  110 ? 159.037 118.189 103.606 1.00 68.89  ? 110 PRO L CG  1 
ATOM   7568  C  CD  . PRO L  4  110 ? 158.496 116.806 103.414 1.00 69.30  ? 110 PRO L CD  1 
ATOM   7569  N  N   . GLU L  4  111 ? 158.508 117.819 99.545  1.00 64.34  ? 111 GLU L N   1 
ATOM   7570  C  CA  . GLU L  4  111 ? 158.732 118.086 98.129  1.00 61.41  ? 111 GLU L CA  1 
ATOM   7571  C  C   . GLU L  4  111 ? 157.595 117.585 97.248  1.00 66.32  ? 111 GLU L C   1 
ATOM   7572  O  O   . GLU L  4  111 ? 157.574 117.890 96.051  1.00 63.73  ? 111 GLU L O   1 
ATOM   7573  C  CB  . GLU L  4  111 ? 160.063 117.485 97.665  1.00 66.21  ? 111 GLU L CB  1 
ATOM   7574  C  CG  . GLU L  4  111 ? 160.056 115.992 97.393  1.00 69.25  ? 111 GLU L CG  1 
ATOM   7575  C  CD  . GLU L  4  111 ? 159.956 115.158 98.649  1.00 76.20  ? 111 GLU L CD  1 
ATOM   7576  O  OE1 . GLU L  4  111 ? 160.195 115.699 99.749  1.00 77.77  ? 111 GLU L OE1 1 
ATOM   7577  O  OE2 . GLU L  4  111 ? 159.657 113.953 98.531  1.00 79.33  ? 111 GLU L OE2 1 
ATOM   7578  N  N   . LEU L  4  112 ? 156.658 116.818 97.806  1.00 70.62  ? 112 LEU L N   1 
ATOM   7579  C  CA  . LEU L  4  112 ? 155.437 116.494 97.076  1.00 64.28  ? 112 LEU L CA  1 
ATOM   7580  C  C   . LEU L  4  112 ? 154.577 117.736 96.878  1.00 66.20  ? 112 LEU L C   1 
ATOM   7581  O  O   . LEU L  4  112 ? 153.938 117.902 95.833  1.00 72.42  ? 112 LEU L O   1 
ATOM   7582  C  CB  . LEU L  4  112 ? 154.653 115.411 97.815  1.00 64.58  ? 112 LEU L CB  1 
ATOM   7583  C  CG  . LEU L  4  112 ? 153.804 114.471 96.958  1.00 62.66  ? 112 LEU L CG  1 
ATOM   7584  C  CD1 . LEU L  4  112 ? 154.471 114.205 95.619  1.00 66.34  ? 112 LEU L CD1 1 
ATOM   7585  C  CD2 . LEU L  4  112 ? 153.538 113.172 97.697  1.00 69.21  ? 112 LEU L CD2 1 
ATOM   7586  N  N   . GLY L  4  113 ? 154.557 118.623 97.871  1.00 51.43  ? 113 GLY L N   1 
ATOM   7587  C  CA  . GLY L  4  113 ? 153.719 119.804 97.821  1.00 50.67  ? 113 GLY L CA  1 
ATOM   7588  C  C   . GLY L  4  113 ? 152.248 119.457 97.774  1.00 55.77  ? 113 GLY L C   1 
ATOM   7589  O  O   . GLY L  4  113 ? 151.778 118.622 98.552  1.00 67.55  ? 113 GLY L O   1 
ATOM   7590  N  N   . LEU L  4  114 ? 151.507 120.088 96.869  1.00 55.76  ? 114 LEU L N   1 
ATOM   7591  C  CA  . LEU L  4  114 ? 150.101 119.775 96.644  1.00 59.04  ? 114 LEU L CA  1 
ATOM   7592  C  C   . LEU L  4  114 ? 150.016 118.840 95.446  1.00 62.74  ? 114 LEU L C   1 
ATOM   7593  O  O   . LEU L  4  114 ? 150.010 119.292 94.296  1.00 70.92  ? 114 LEU L O   1 
ATOM   7594  C  CB  . LEU L  4  114 ? 149.279 121.042 96.417  1.00 58.87  ? 114 LEU L CB  1 
ATOM   7595  C  CG  . LEU L  4  114 ? 148.995 121.911 97.643  1.00 53.11  ? 114 LEU L CG  1 
ATOM   7596  C  CD1 . LEU L  4  114 ? 147.757 122.760 97.416  1.00 57.13  ? 114 LEU L CD1 1 
ATOM   7597  C  CD2 . LEU L  4  114 ? 148.837 121.057 98.888  1.00 53.34  ? 114 LEU L CD2 1 
ATOM   7598  N  N   . GLY L  4  115 ? 149.955 117.541 95.718  1.00 62.69  ? 115 GLY L N   1 
ATOM   7599  C  CA  . GLY L  4  115 ? 149.881 116.550 94.665  1.00 65.94  ? 115 GLY L CA  1 
ATOM   7600  C  C   . GLY L  4  115 ? 149.735 115.147 95.211  1.00 71.27  ? 115 GLY L C   1 
ATOM   7601  O  O   . GLY L  4  115 ? 150.102 114.880 96.358  1.00 75.48  ? 115 GLY L O   1 
ATOM   7602  N  N   . PHE L  4  116 ? 149.201 114.241 94.399  1.00 90.02  ? 116 PHE L N   1 
ATOM   7603  C  CA  . PHE L  4  116 ? 148.974 112.881 94.856  1.00 91.47  ? 116 PHE L CA  1 
ATOM   7604  C  C   . PHE L  4  116 ? 150.287 112.107 94.924  1.00 88.91  ? 116 PHE L C   1 
ATOM   7605  O  O   . PHE L  4  116 ? 151.257 112.403 94.221  1.00 97.16  ? 116 PHE L O   1 
ATOM   7606  C  CB  . PHE L  4  116 ? 147.986 112.161 93.937  1.00 94.87  ? 116 PHE L CB  1 
ATOM   7607  C  CG  . PHE L  4  116 ? 148.233 112.395 92.472  1.00 99.70  ? 116 PHE L CG  1 
ATOM   7608  C  CD1 . PHE L  4  116 ? 149.307 111.800 91.829  1.00 98.37  ? 116 PHE L CD1 1 
ATOM   7609  C  CD2 . PHE L  4  116 ? 147.390 113.212 91.737  1.00 99.98  ? 116 PHE L CD2 1 
ATOM   7610  C  CE1 . PHE L  4  116 ? 149.535 112.013 90.483  1.00 98.46  ? 116 PHE L CE1 1 
ATOM   7611  C  CE2 . PHE L  4  116 ? 147.613 113.430 90.390  1.00 99.76  ? 116 PHE L CE2 1 
ATOM   7612  C  CZ  . PHE L  4  116 ? 148.687 112.830 89.763  1.00 98.68  ? 116 PHE L CZ  1 
ATOM   7613  N  N   . ALA L  4  117 ? 150.309 111.102 95.796  1.00 60.77  ? 117 ALA L N   1 
ATOM   7614  C  CA  . ALA L  4  117 ? 151.435 110.180 95.857  1.00 62.91  ? 117 ALA L CA  1 
ATOM   7615  C  C   . ALA L  4  117 ? 151.165 108.989 94.948  1.00 69.18  ? 117 ALA L C   1 
ATOM   7616  O  O   . ALA L  4  117 ? 150.202 109.001 94.174  1.00 78.36  ? 117 ALA L O   1 
ATOM   7617  C  CB  . ALA L  4  117 ? 151.687 109.722 97.294  1.00 66.85  ? 117 ALA L CB  1 
ATOM   7618  N  N   . ALA L  4  118 ? 152.001 107.960 95.031  1.00 63.38  ? 118 ALA L N   1 
ATOM   7619  C  CA  . ALA L  4  118 ? 151.830 106.762 94.225  1.00 69.15  ? 118 ALA L CA  1 
ATOM   7620  C  C   . ALA L  4  118 ? 151.451 105.620 95.150  1.00 69.76  ? 118 ALA L C   1 
ATOM   7621  O  O   . ALA L  4  118 ? 151.734 105.684 96.352  1.00 76.20  ? 118 ALA L O   1 
ATOM   7622  C  CB  . ALA L  4  118 ? 153.105 106.417 93.441  1.00 71.10  ? 118 ALA L CB  1 
ATOM   7623  N  N   . PRO L  4  119 ? 150.824 104.562 94.629  1.00 70.07  ? 119 PRO L N   1 
ATOM   7624  C  CA  . PRO L  4  119 ? 150.406 103.460 95.505  1.00 73.96  ? 119 PRO L CA  1 
ATOM   7625  C  C   . PRO L  4  119 ? 151.593 102.700 96.073  1.00 69.92  ? 119 PRO L C   1 
ATOM   7626  O  O   . PRO L  4  119 ? 151.972 101.637 95.572  1.00 73.59  ? 119 PRO L O   1 
ATOM   7627  C  CB  . PRO L  4  119 ? 149.564 102.576 94.576  1.00 75.23  ? 119 PRO L CB  1 
ATOM   7628  C  CG  . PRO L  4  119 ? 149.063 103.508 93.531  1.00 69.98  ? 119 PRO L CG  1 
ATOM   7629  C  CD  . PRO L  4  119 ? 150.178 104.486 93.307  1.00 71.34  ? 119 PRO L CD  1 
ATOM   7630  N  N   . GLY L  4  120 ? 152.183 103.256 97.125  1.00 65.34  ? 120 GLY L N   1 
ATOM   7631  C  CA  . GLY L  4  120 ? 153.372 102.710 97.753  1.00 67.72  ? 120 GLY L CA  1 
ATOM   7632  C  C   . GLY L  4  120 ? 154.369 103.755 98.204  1.00 74.03  ? 120 GLY L C   1 
ATOM   7633  O  O   . GLY L  4  120 ? 155.368 103.401 98.849  1.00 75.97  ? 120 GLY L O   1 
ATOM   7634  N  N   . GLU L  4  121 ? 154.141 105.029 97.895  1.00 69.24  ? 121 GLU L N   1 
ATOM   7635  C  CA  . GLU L  4  121 ? 155.032 106.117 98.273  1.00 62.48  ? 121 GLU L CA  1 
ATOM   7636  C  C   . GLU L  4  121 ? 154.751 106.552 99.707  1.00 64.46  ? 121 GLU L C   1 
ATOM   7637  O  O   . GLU L  4  121 ? 153.666 106.276 100.235 1.00 73.14  ? 121 GLU L O   1 
ATOM   7638  C  CB  . GLU L  4  121 ? 154.868 107.289 97.302  1.00 66.30  ? 121 GLU L CB  1 
ATOM   7639  C  CG  . GLU L  4  121 ? 155.549 107.074 95.961  1.00 67.20  ? 121 GLU L CG  1 
ATOM   7640  C  CD  . GLU L  4  121 ? 156.851 106.308 96.079  1.00 70.66  ? 121 GLU L CD  1 
ATOM   7641  O  OE1 . GLU L  4  121 ? 157.761 106.779 96.792  1.00 75.54  ? 121 GLU L OE1 1 
ATOM   7642  O  OE2 . GLU L  4  121 ? 156.961 105.229 95.460  1.00 70.89  ? 121 GLU L OE2 1 
ATOM   7643  N  N   . PRO L  4  122 ? 155.694 107.231 100.375 1.00 65.96  ? 122 PRO L N   1 
ATOM   7644  C  CA  . PRO L  4  122 ? 155.456 107.638 101.767 1.00 71.50  ? 122 PRO L CA  1 
ATOM   7645  C  C   . PRO L  4  122 ? 154.517 108.827 101.891 1.00 69.87  ? 122 PRO L C   1 
ATOM   7646  O  O   . PRO L  4  122 ? 154.964 109.975 101.954 1.00 72.25  ? 122 PRO L O   1 
ATOM   7647  C  CB  . PRO L  4  122 ? 156.861 107.976 102.278 1.00 72.88  ? 122 PRO L CB  1 
ATOM   7648  C  CG  . PRO L  4  122 ? 157.617 108.381 101.070 1.00 70.72  ? 122 PRO L CG  1 
ATOM   7649  C  CD  . PRO L  4  122 ? 157.025 107.648 99.896  1.00 72.94  ? 122 PRO L CD  1 
ATOM   7650  N  N   . GLY L  4  123 ? 153.214 108.563 101.933 1.00 58.96  ? 123 GLY L N   1 
ATOM   7651  C  CA  . GLY L  4  123 ? 152.229 109.622 102.042 1.00 64.06  ? 123 GLY L CA  1 
ATOM   7652  C  C   . GLY L  4  123 ? 150.953 109.313 101.290 1.00 62.89  ? 123 GLY L C   1 
ATOM   7653  O  O   . GLY L  4  123 ? 149.961 110.038 101.401 1.00 60.88  ? 123 GLY L O   1 
ATOM   7654  N  N   . PHE L  4  124 ? 150.977 108.229 100.513 1.00 57.47  ? 124 PHE L N   1 
ATOM   7655  C  CA  . PHE L  4  124 ? 149.776 107.770 99.826  1.00 56.17  ? 124 PHE L CA  1 
ATOM   7656  C  C   . PHE L  4  124 ? 148.701 107.352 100.821 1.00 57.29  ? 124 PHE L C   1 
ATOM   7657  O  O   . PHE L  4  124 ? 147.513 107.641 100.625 1.00 61.48  ? 124 PHE L O   1 
ATOM   7658  C  CB  . PHE L  4  124 ? 150.141 106.615 98.895  1.00 56.42  ? 124 PHE L CB  1 
ATOM   7659  C  CG  . PHE L  4  124 ? 148.974 106.001 98.183  1.00 53.91  ? 124 PHE L CG  1 
ATOM   7660  C  CD1 . PHE L  4  124 ? 148.369 106.653 97.124  1.00 55.44  ? 124 PHE L CD1 1 
ATOM   7661  C  CD2 . PHE L  4  124 ? 148.501 104.754 98.553  1.00 51.43  ? 124 PHE L CD2 1 
ATOM   7662  C  CE1 . PHE L  4  124 ? 147.303 106.081 96.460  1.00 60.44  ? 124 PHE L CE1 1 
ATOM   7663  C  CE2 . PHE L  4  124 ? 147.436 104.177 97.893  1.00 52.60  ? 124 PHE L CE2 1 
ATOM   7664  C  CZ  . PHE L  4  124 ? 146.837 104.840 96.845  1.00 59.42  ? 124 PHE L CZ  1 
ATOM   7665  N  N   . ALA L  4  125 ? 149.105 106.677 101.900 1.00 50.52  ? 125 ALA L N   1 
ATOM   7666  C  CA  . ALA L  4  125 ? 148.148 106.231 102.905 1.00 51.27  ? 125 ALA L CA  1 
ATOM   7667  C  C   . ALA L  4  125 ? 147.443 107.404 103.566 1.00 53.68  ? 125 ALA L C   1 
ATOM   7668  O  O   . ALA L  4  125 ? 146.222 107.373 103.751 1.00 53.17  ? 125 ALA L O   1 
ATOM   7669  C  CB  . ALA L  4  125 ? 148.853 105.387 103.959 1.00 45.50  ? 125 ALA L CB  1 
ATOM   7670  N  N   . TRP L  4  126 ? 148.196 108.438 103.947 1.00 54.62  ? 126 TRP L N   1 
ATOM   7671  C  CA  . TRP L  4  126 ? 147.586 109.605 104.575 1.00 49.85  ? 126 TRP L CA  1 
ATOM   7672  C  C   . TRP L  4  126 ? 146.565 110.244 103.646 1.00 56.23  ? 126 TRP L C   1 
ATOM   7673  O  O   . TRP L  4  126 ? 145.444 110.557 104.060 1.00 56.73  ? 126 TRP L O   1 
ATOM   7674  C  CB  . TRP L  4  126 ? 148.668 110.612 104.971 1.00 52.60  ? 126 TRP L CB  1 
ATOM   7675  C  CG  . TRP L  4  126 ? 148.159 111.814 105.723 1.00 51.66  ? 126 TRP L CG  1 
ATOM   7676  C  CD1 . TRP L  4  126 ? 148.118 111.975 107.078 1.00 45.24  ? 126 TRP L CD1 1 
ATOM   7677  C  CD2 . TRP L  4  126 ? 147.636 113.026 105.162 1.00 53.58  ? 126 TRP L CD2 1 
ATOM   7678  N  NE1 . TRP L  4  126 ? 147.595 113.204 107.395 1.00 47.55  ? 126 TRP L NE1 1 
ATOM   7679  C  CE2 . TRP L  4  126 ? 147.292 113.870 106.237 1.00 51.75  ? 126 TRP L CE2 1 
ATOM   7680  C  CE3 . TRP L  4  126 ? 147.422 113.479 103.857 1.00 52.86  ? 126 TRP L CE3 1 
ATOM   7681  C  CZ2 . TRP L  4  126 ? 146.746 115.136 106.047 1.00 55.53  ? 126 TRP L CZ2 1 
ATOM   7682  C  CZ3 . TRP L  4  126 ? 146.879 114.736 103.671 1.00 53.48  ? 126 TRP L CZ3 1 
ATOM   7683  C  CH2 . TRP L  4  126 ? 146.549 115.550 104.760 1.00 55.96  ? 126 TRP L CH2 1 
ATOM   7684  N  N   . GLN L  4  127 ? 146.930 110.416 102.373 1.00 53.41  ? 127 GLN L N   1 
ATOM   7685  C  CA  . GLN L  4  127 ? 146.035 111.047 101.407 1.00 58.74  ? 127 GLN L CA  1 
ATOM   7686  C  C   . GLN L  4  127 ? 144.756 110.240 101.220 1.00 55.92  ? 127 GLN L C   1 
ATOM   7687  O  O   . GLN L  4  127 ? 143.646 110.784 101.290 1.00 58.71  ? 127 GLN L O   1 
ATOM   7688  C  CB  . GLN L  4  127 ? 146.757 111.219 100.071 1.00 58.46  ? 127 GLN L CB  1 
ATOM   7689  C  CG  . GLN L  4  127 ? 147.918 112.191 100.111 1.00 56.09  ? 127 GLN L CG  1 
ATOM   7690  C  CD  . GLN L  4  127 ? 148.353 112.617 98.728  1.00 62.50  ? 127 GLN L CD  1 
ATOM   7691  O  OE1 . GLN L  4  127 ? 147.750 112.223 97.731  1.00 64.58  ? 127 GLN L OE1 1 
ATOM   7692  N  NE2 . GLN L  4  127 ? 149.403 113.425 98.658  1.00 69.25  ? 127 GLN L NE2 1 
ATOM   7693  N  N   . MET L  4  128 ? 144.891 108.936 100.974 1.00 50.18  ? 128 MET L N   1 
ATOM   7694  C  CA  . MET L  4  128 ? 143.702 108.118 100.764 1.00 51.59  ? 128 MET L CA  1 
ATOM   7695  C  C   . MET L  4  128 ? 142.833 108.036 102.011 1.00 53.32  ? 128 MET L C   1 
ATOM   7696  O  O   . MET L  4  128 ? 141.602 108.124 101.909 1.00 55.15  ? 128 MET L O   1 
ATOM   7697  C  CB  . MET L  4  128 ? 144.096 106.716 100.303 1.00 52.22  ? 128 MET L CB  1 
ATOM   7698  C  CG  . MET L  4  128 ? 144.896 106.705 99.020  1.00 58.86  ? 128 MET L CG  1 
ATOM   7699  S  SD  . MET L  4  128 ? 144.201 107.808 97.776  1.00 61.94  ? 128 MET L SD  1 
ATOM   7700  C  CE  . MET L  4  128 ? 143.128 106.681 96.892  1.00 48.19  ? 128 MET L CE  1 
ATOM   7701  N  N   . THR L  4  129 ? 143.444 107.880 103.187 1.00 50.75  ? 129 THR L N   1 
ATOM   7702  C  CA  . THR L  4  129 ? 142.669 107.800 104.417 1.00 52.26  ? 129 THR L CA  1 
ATOM   7703  C  C   . THR L  4  129 ? 141.920 109.098 104.677 1.00 51.80  ? 129 THR L C   1 
ATOM   7704  O  O   . THR L  4  129 ? 140.740 109.076 105.037 1.00 53.18  ? 129 THR L O   1 
ATOM   7705  C  CB  . THR L  4  129 ? 143.580 107.455 105.595 1.00 48.08  ? 129 THR L CB  1 
ATOM   7706  O  OG1 . THR L  4  129 ? 144.298 106.250 105.307 1.00 56.38  ? 129 THR L OG1 1 
ATOM   7707  C  CG2 . THR L  4  129 ? 142.759 107.251 106.857 1.00 41.86  ? 129 THR L CG2 1 
ATOM   7708  N  N   . VAL L  4  130 ? 142.579 110.246 104.484 1.00 44.89  ? 130 VAL L N   1 
ATOM   7709  C  CA  . VAL L  4  130 ? 141.895 111.505 104.753 1.00 44.14  ? 130 VAL L CA  1 
ATOM   7710  C  C   . VAL L  4  130 ? 140.788 111.741 103.734 1.00 44.02  ? 130 VAL L C   1 
ATOM   7711  O  O   . VAL L  4  130 ? 139.702 112.208 104.095 1.00 45.08  ? 130 VAL L O   1 
ATOM   7712  C  CB  . VAL L  4  130 ? 142.888 112.687 104.811 1.00 41.04  ? 130 VAL L CB  1 
ATOM   7713  C  CG1 . VAL L  4  130 ? 143.562 112.926 103.476 1.00 52.44  ? 130 VAL L CG1 1 
ATOM   7714  C  CG2 . VAL L  4  130 ? 142.183 113.947 105.269 1.00 42.88  ? 130 VAL L CG2 1 
ATOM   7715  N  N   . LEU L  4  131 ? 141.014 111.398 102.461 1.00 44.29  ? 131 LEU L N   1 
ATOM   7716  C  CA  . LEU L  4  131 ? 139.964 111.582 101.462 1.00 45.13  ? 131 LEU L CA  1 
ATOM   7717  C  C   . LEU L  4  131 ? 138.749 110.714 101.768 1.00 42.43  ? 131 LEU L C   1 
ATOM   7718  O  O   . LEU L  4  131 ? 137.609 111.201 101.765 1.00 52.03  ? 131 LEU L O   1 
ATOM   7719  C  CB  . LEU L  4  131 ? 140.510 111.274 100.068 1.00 45.59  ? 131 LEU L CB  1 
ATOM   7720  C  CG  . LEU L  4  131 ? 139.482 110.971 98.977  1.00 45.06  ? 131 LEU L CG  1 
ATOM   7721  C  CD1 . LEU L  4  131 ? 138.734 112.231 98.578  1.00 47.07  ? 131 LEU L CD1 1 
ATOM   7722  C  CD2 . LEU L  4  131 ? 140.155 110.343 97.769  1.00 40.65  ? 131 LEU L CD2 1 
ATOM   7723  N  N   . PHE L  4  132 ? 138.971 109.432 102.063 1.00 38.49  ? 132 PHE L N   1 
ATOM   7724  C  CA  . PHE L  4  132 ? 137.850 108.539 102.319 1.00 41.14  ? 132 PHE L CA  1 
ATOM   7725  C  C   . PHE L  4  132 ? 137.152 108.855 103.638 1.00 42.82  ? 132 PHE L C   1 
ATOM   7726  O  O   . PHE L  4  132 ? 135.924 108.741 103.725 1.00 45.17  ? 132 PHE L O   1 
ATOM   7727  C  CB  . PHE L  4  132 ? 138.329 107.089 102.282 1.00 51.16  ? 132 PHE L CB  1 
ATOM   7728  C  CG  . PHE L  4  132 ? 138.451 106.536 100.891 1.00 50.52  ? 132 PHE L CG  1 
ATOM   7729  C  CD1 . PHE L  4  132 ? 137.527 106.875 99.917  1.00 41.46  ? 132 PHE L CD1 1 
ATOM   7730  C  CD2 . PHE L  4  132 ? 139.495 105.694 100.551 1.00 51.58  ? 132 PHE L CD2 1 
ATOM   7731  C  CE1 . PHE L  4  132 ? 137.636 106.374 98.634  1.00 37.95  ? 132 PHE L CE1 1 
ATOM   7732  C  CE2 . PHE L  4  132 ? 139.607 105.190 99.270  1.00 44.69  ? 132 PHE L CE2 1 
ATOM   7733  C  CZ  . PHE L  4  132 ? 138.677 105.531 98.311  1.00 36.61  ? 132 PHE L CZ  1 
ATOM   7734  N  N   . ALA L  4  133 ? 137.901 109.273 104.662 1.00 42.62  ? 133 ALA L N   1 
ATOM   7735  C  CA  . ALA L  4  133 ? 137.283 109.717 105.903 1.00 41.52  ? 133 ALA L CA  1 
ATOM   7736  C  C   . ALA L  4  133 ? 136.460 110.981 105.706 1.00 43.43  ? 133 ALA L C   1 
ATOM   7737  O  O   . ALA L  4  133 ? 135.389 111.115 106.306 1.00 44.10  ? 133 ALA L O   1 
ATOM   7738  C  CB  . ALA L  4  133 ? 138.351 109.946 106.972 1.00 46.31  ? 133 ALA L CB  1 
ATOM   7739  N  N   . THR L  4  134 ? 136.940 111.917 104.883 1.00 41.92  ? 134 THR L N   1 
ATOM   7740  C  CA  . THR L  4  134 ? 136.151 113.101 104.569 1.00 42.93  ? 134 THR L CA  1 
ATOM   7741  C  C   . THR L  4  134 ? 134.858 112.719 103.861 1.00 40.53  ? 134 THR L C   1 
ATOM   7742  O  O   . THR L  4  134 ? 133.791 113.268 104.161 1.00 39.13  ? 134 THR L O   1 
ATOM   7743  C  CB  . THR L  4  134 ? 136.977 114.063 103.714 1.00 42.61  ? 134 THR L CB  1 
ATOM   7744  O  OG1 . THR L  4  134 ? 137.971 114.695 104.530 1.00 42.64  ? 134 THR L OG1 1 
ATOM   7745  C  CG2 . THR L  4  134 ? 136.093 115.132 103.092 1.00 50.07  ? 134 THR L CG2 1 
ATOM   7746  N  N   . ILE L  4  135 ? 134.933 111.767 102.928 1.00 41.03  ? 135 ILE L N   1 
ATOM   7747  C  CA  . ILE L  4  135 ? 133.724 111.307 102.246 1.00 41.42  ? 135 ILE L CA  1 
ATOM   7748  C  C   . ILE L  4  135 ? 132.750 110.679 103.239 1.00 42.10  ? 135 ILE L C   1 
ATOM   7749  O  O   . ILE L  4  135 ? 131.541 110.938 103.194 1.00 45.54  ? 135 ILE L O   1 
ATOM   7750  C  CB  . ILE L  4  135 ? 134.086 110.332 101.111 1.00 44.68  ? 135 ILE L CB  1 
ATOM   7751  C  CG1 . ILE L  4  135 ? 134.945 111.036 100.060 1.00 44.08  ? 135 ILE L CG1 1 
ATOM   7752  C  CG2 . ILE L  4  135 ? 132.830 109.762 100.473 1.00 46.62  ? 135 ILE L CG2 1 
ATOM   7753  C  CD1 . ILE L  4  135 ? 135.173 110.218 98.810  1.00 49.19  ? 135 ILE L CD1 1 
ATOM   7754  N  N   . ALA L  4  136 ? 133.260 109.847 104.152 1.00 41.82  ? 136 ALA L N   1 
ATOM   7755  C  CA  . ALA L  4  136 ? 132.393 109.212 105.142 1.00 49.35  ? 136 ALA L CA  1 
ATOM   7756  C  C   . ALA L  4  136 ? 131.743 110.243 106.060 1.00 46.76  ? 136 ALA L C   1 
ATOM   7757  O  O   . ALA L  4  136 ? 130.550 110.142 106.378 1.00 48.08  ? 136 ALA L O   1 
ATOM   7758  C  CB  . ALA L  4  136 ? 133.188 108.193 105.957 1.00 44.73  ? 136 ALA L CB  1 
ATOM   7759  N  N   . PHE L  4  137 ? 132.512 111.241 106.500 1.00 43.80  ? 137 PHE L N   1 
ATOM   7760  C  CA  . PHE L  4  137 ? 131.960 112.281 107.360 1.00 45.81  ? 137 PHE L CA  1 
ATOM   7761  C  C   . PHE L  4  137 ? 130.912 113.115 106.634 1.00 47.20  ? 137 PHE L C   1 
ATOM   7762  O  O   . PHE L  4  137 ? 129.894 113.483 107.230 1.00 54.15  ? 137 PHE L O   1 
ATOM   7763  C  CB  . PHE L  4  137 ? 133.081 113.173 107.893 1.00 50.00  ? 137 PHE L CB  1 
ATOM   7764  C  CG  . PHE L  4  137 ? 134.054 112.461 108.794 1.00 51.34  ? 137 PHE L CG  1 
ATOM   7765  C  CD1 . PHE L  4  137 ? 133.723 111.252 109.383 1.00 55.94  ? 137 PHE L CD1 1 
ATOM   7766  C  CD2 . PHE L  4  137 ? 135.301 113.002 109.050 1.00 48.79  ? 137 PHE L CD2 1 
ATOM   7767  C  CE1 . PHE L  4  137 ? 134.617 110.599 110.209 1.00 51.01  ? 137 PHE L CE1 1 
ATOM   7768  C  CE2 . PHE L  4  137 ? 136.198 112.353 109.876 1.00 46.11  ? 137 PHE L CE2 1 
ATOM   7769  C  CZ  . PHE L  4  137 ? 135.855 111.151 110.455 1.00 40.82  ? 137 PHE L CZ  1 
ATOM   7770  N  N   . PHE L  4  138 ? 131.140 113.427 105.355 1.00 49.99  ? 138 PHE L N   1 
ATOM   7771  C  CA  . PHE L  4  138 ? 130.134 114.140 104.573 1.00 46.54  ? 138 PHE L CA  1 
ATOM   7772  C  C   . PHE L  4  138 ? 128.864 113.311 104.426 1.00 41.71  ? 138 PHE L C   1 
ATOM   7773  O  O   . PHE L  4  138 ? 127.748 113.845 104.503 1.00 43.41  ? 138 PHE L O   1 
ATOM   7774  C  CB  . PHE L  4  138 ? 130.702 114.501 103.202 1.00 47.48  ? 138 PHE L CB  1 
ATOM   7775  C  CG  . PHE L  4  138 ? 129.961 115.605 102.508 1.00 47.10  ? 138 PHE L CG  1 
ATOM   7776  C  CD1 . PHE L  4  138 ? 130.066 116.912 102.948 1.00 47.02  ? 138 PHE L CD1 1 
ATOM   7777  C  CD2 . PHE L  4  138 ? 129.164 115.337 101.409 1.00 50.84  ? 138 PHE L CD2 1 
ATOM   7778  C  CE1 . PHE L  4  138 ? 129.388 117.929 102.309 1.00 50.99  ? 138 PHE L CE1 1 
ATOM   7779  C  CE2 . PHE L  4  138 ? 128.483 116.350 100.766 1.00 52.94  ? 138 PHE L CE2 1 
ATOM   7780  C  CZ  . PHE L  4  138 ? 128.595 117.647 101.216 1.00 51.98  ? 138 PHE L CZ  1 
ATOM   7781  N  N   . GLY L  4  139 ? 129.018 112.005 104.201 1.00 47.85  ? 139 GLY L N   1 
ATOM   7782  C  CA  . GLY L  4  139 ? 127.857 111.135 104.142 1.00 46.02  ? 139 GLY L CA  1 
ATOM   7783  C  C   . GLY L  4  139 ? 127.077 111.127 105.441 1.00 45.41  ? 139 GLY L C   1 
ATOM   7784  O  O   . GLY L  4  139 ? 125.846 111.149 105.434 1.00 52.88  ? 139 GLY L O   1 
ATOM   7785  N  N   . TRP L  4  140 ? 127.783 111.100 106.573 1.00 51.09  ? 140 TRP L N   1 
ATOM   7786  C  CA  . TRP L  4  140 ? 127.111 111.162 107.869 1.00 47.32  ? 140 TRP L CA  1 
ATOM   7787  C  C   . TRP L  4  140 ? 126.386 112.493 108.045 1.00 47.24  ? 140 TRP L C   1 
ATOM   7788  O  O   . TRP L  4  140 ? 125.260 112.542 108.556 1.00 51.79  ? 140 TRP L O   1 
ATOM   7789  C  CB  . TRP L  4  140 ? 128.124 110.949 108.993 1.00 42.54  ? 140 TRP L CB  1 
ATOM   7790  C  CG  . TRP L  4  140 ? 127.500 110.612 110.307 1.00 48.95  ? 140 TRP L CG  1 
ATOM   7791  C  CD1 . TRP L  4  140 ? 127.197 111.476 111.316 1.00 56.46  ? 140 TRP L CD1 1 
ATOM   7792  C  CD2 . TRP L  4  140 ? 127.118 109.311 110.765 1.00 48.66  ? 140 TRP L CD2 1 
ATOM   7793  N  NE1 . TRP L  4  140 ? 126.643 110.795 112.372 1.00 57.76  ? 140 TRP L NE1 1 
ATOM   7794  C  CE2 . TRP L  4  140 ? 126.584 109.463 112.059 1.00 54.39  ? 140 TRP L CE2 1 
ATOM   7795  C  CE3 . TRP L  4  140 ? 127.173 108.032 110.205 1.00 51.79  ? 140 TRP L CE3 1 
ATOM   7796  C  CZ2 . TRP L  4  140 ? 126.108 108.387 112.800 1.00 54.34  ? 140 TRP L CZ2 1 
ATOM   7797  C  CZ3 . TRP L  4  140 ? 126.699 106.966 110.943 1.00 58.63  ? 140 TRP L CZ3 1 
ATOM   7798  C  CH2 . TRP L  4  140 ? 126.174 107.149 112.226 1.00 56.52  ? 140 TRP L CH2 1 
ATOM   7799  N  N   . MET L  4  141 ? 127.031 113.586 107.628 1.00 54.36  ? 141 MET L N   1 
ATOM   7800  C  CA  . MET L  4  141 ? 126.403 114.904 107.640 1.00 50.98  ? 141 MET L CA  1 
ATOM   7801  C  C   . MET L  4  141 ? 125.072 114.896 106.903 1.00 55.22  ? 141 MET L C   1 
ATOM   7802  O  O   . MET L  4  141 ? 124.037 115.310 107.445 1.00 58.22  ? 141 MET L O   1 
ATOM   7803  C  CB  . MET L  4  141 ? 127.337 115.910 106.972 1.00 51.13  ? 141 MET L CB  1 
ATOM   7804  C  CG  . MET L  4  141 ? 126.722 117.267 106.710 1.00 57.05  ? 141 MET L CG  1 
ATOM   7805  S  SD  . MET L  4  141 ? 127.165 118.490 107.938 1.00 65.81  ? 141 MET L SD  1 
ATOM   7806  C  CE  . MET L  4  141 ? 128.670 119.079 107.168 1.00 57.74  ? 141 MET L CE  1 
ATOM   7807  N  N   . MET L  4  142 ? 125.079 114.422 105.660 1.00 50.51  ? 142 MET L N   1 
ATOM   7808  C  CA  . MET L  4  142 ? 123.862 114.487 104.863 1.00 46.54  ? 142 MET L CA  1 
ATOM   7809  C  C   . MET L  4  142 ? 122.839 113.444 105.296 1.00 50.05  ? 142 MET L C   1 
ATOM   7810  O  O   . MET L  4  142 ? 121.639 113.650 105.104 1.00 49.22  ? 142 MET L O   1 
ATOM   7811  C  CB  . MET L  4  142 ? 124.199 114.348 103.382 1.00 55.92  ? 142 MET L CB  1 
ATOM   7812  C  CG  . MET L  4  142 ? 125.325 115.257 102.926 1.00 58.13  ? 142 MET L CG  1 
ATOM   7813  S  SD  . MET L  4  142 ? 124.828 116.986 102.843 1.00 60.16  ? 142 MET L SD  1 
ATOM   7814  C  CE  . MET L  4  142 ? 123.356 116.867 101.833 1.00 61.90  ? 142 MET L CE  1 
ATOM   7815  N  N   . ARG L  4  143 ? 123.279 112.338 105.900 1.00 54.10  ? 143 ARG L N   1 
ATOM   7816  C  CA  . ARG L  4  143 ? 122.339 111.401 106.507 1.00 56.17  ? 143 ARG L CA  1 
ATOM   7817  C  C   . ARG L  4  143 ? 121.617 112.038 107.688 1.00 54.58  ? 143 ARG L C   1 
ATOM   7818  O  O   . ARG L  4  143 ? 120.408 111.842 107.866 1.00 54.52  ? 143 ARG L O   1 
ATOM   7819  C  CB  . ARG L  4  143 ? 123.076 110.135 106.942 1.00 58.92  ? 143 ARG L CB  1 
ATOM   7820  C  CG  . ARG L  4  143 ? 122.199 109.075 107.581 1.00 56.30  ? 143 ARG L CG  1 
ATOM   7821  C  CD  . ARG L  4  143 ? 122.841 107.702 107.451 1.00 53.64  ? 143 ARG L CD  1 
ATOM   7822  N  NE  . ARG L  4  143 ? 122.253 106.704 108.336 1.00 60.10  ? 143 ARG L NE  1 
ATOM   7823  C  CZ  . ARG L  4  143 ? 122.347 106.715 109.659 1.00 61.72  ? 143 ARG L CZ  1 
ATOM   7824  N  NH1 . ARG L  4  143 ? 123.026 107.653 110.297 1.00 64.71  ? 143 ARG L NH1 1 
ATOM   7825  N  NH2 . ARG L  4  143 ? 121.754 105.753 110.359 1.00 59.82  ? 143 ARG L NH2 1 
ATOM   7826  N  N   . GLN L  4  144 ? 122.345 112.797 108.509 1.00 53.47  ? 144 GLN L N   1 
ATOM   7827  C  CA  . GLN L  4  144 ? 121.705 113.532 109.593 1.00 50.53  ? 144 GLN L CA  1 
ATOM   7828  C  C   . GLN L  4  144 ? 120.748 114.584 109.049 1.00 52.87  ? 144 GLN L C   1 
ATOM   7829  O  O   . GLN L  4  144 ? 119.682 114.820 109.629 1.00 52.09  ? 144 GLN L O   1 
ATOM   7830  C  CB  . GLN L  4  144 ? 122.761 114.172 110.491 1.00 51.95  ? 144 GLN L CB  1 
ATOM   7831  C  CG  . GLN L  4  144 ? 123.480 113.188 111.394 1.00 48.83  ? 144 GLN L CG  1 
ATOM   7832  C  CD  . GLN L  4  144 ? 124.220 113.871 112.523 1.00 52.03  ? 144 GLN L CD  1 
ATOM   7833  O  OE1 . GLN L  4  144 ? 124.315 115.096 112.564 1.00 61.81  ? 144 GLN L OE1 1 
ATOM   7834  N  NE2 . GLN L  4  144 ? 124.748 113.081 113.449 1.00 53.85  ? 144 GLN L NE2 1 
ATOM   7835  N  N   . VAL L  4  145 ? 121.115 115.227 107.939 1.00 59.73  ? 145 VAL L N   1 
ATOM   7836  C  CA  . VAL L  4  145 ? 120.194 116.154 107.283 1.00 56.66  ? 145 VAL L CA  1 
ATOM   7837  C  C   . VAL L  4  145 ? 118.930 115.424 106.837 1.00 54.89  ? 145 VAL L C   1 
ATOM   7838  O  O   . VAL L  4  145 ? 117.811 115.917 107.024 1.00 52.18  ? 145 VAL L O   1 
ATOM   7839  C  CB  . VAL L  4  145 ? 120.888 116.852 106.099 1.00 58.85  ? 145 VAL L CB  1 
ATOM   7840  C  CG1 . VAL L  4  145 ? 119.862 117.489 105.178 1.00 54.97  ? 145 VAL L CG1 1 
ATOM   7841  C  CG2 . VAL L  4  145 ? 121.874 117.890 106.592 1.00 56.16  ? 145 VAL L CG2 1 
ATOM   7842  N  N   . ASP L  4  146 ? 119.091 114.238 106.245 1.00 62.07  ? 146 ASP L N   1 
ATOM   7843  C  CA  . ASP L  4  146 ? 117.953 113.471 105.745 1.00 59.68  ? 146 ASP L CA  1 
ATOM   7844  C  C   . ASP L  4  146 ? 117.014 113.067 106.872 1.00 62.92  ? 146 ASP L C   1 
ATOM   7845  O  O   . ASP L  4  146 ? 115.788 113.176 106.742 1.00 68.24  ? 146 ASP L O   1 
ATOM   7846  C  CB  . ASP L  4  146 ? 118.452 112.223 105.019 1.00 64.67  ? 146 ASP L CB  1 
ATOM   7847  C  CG  . ASP L  4  146 ? 118.807 112.491 103.581 1.00 71.09  ? 146 ASP L CG  1 
ATOM   7848  O  OD1 . ASP L  4  146 ? 118.980 113.672 103.223 1.00 76.42  ? 146 ASP L OD1 1 
ATOM   7849  O  OD2 . ASP L  4  146 ? 118.921 111.518 102.808 1.00 72.95  ? 146 ASP L OD2 1 
ATOM   7850  N  N   . ILE L  4  147 ? 117.573 112.585 107.983 1.00 57.06  ? 147 ILE L N   1 
ATOM   7851  C  CA  . ILE L  4  147 ? 116.736 112.121 109.083 1.00 53.06  ? 147 ILE L CA  1 
ATOM   7852  C  C   . ILE L  4  147 ? 115.948 113.281 109.678 1.00 51.45  ? 147 ILE L C   1 
ATOM   7853  O  O   . ILE L  4  147 ? 114.792 113.112 110.086 1.00 51.69  ? 147 ILE L O   1 
ATOM   7854  C  CB  . ILE L  4  147 ? 117.591 111.406 110.144 1.00 51.65  ? 147 ILE L CB  1 
ATOM   7855  C  CG1 . ILE L  4  147 ? 118.217 110.147 109.554 1.00 49.64  ? 147 ILE L CG1 1 
ATOM   7856  C  CG2 . ILE L  4  147 ? 116.744 111.004 111.333 1.00 54.20  ? 147 ILE L CG2 1 
ATOM   7857  C  CD1 . ILE L  4  147 ? 119.484 109.714 110.249 1.00 58.56  ? 147 ILE L CD1 1 
ATOM   7858  N  N   . SER L  4  148 ? 116.545 114.473 109.731 1.00 55.80  ? 148 SER L N   1 
ATOM   7859  C  CA  . SER L  4  148 ? 115.836 115.646 110.224 1.00 56.49  ? 148 SER L CA  1 
ATOM   7860  C  C   . SER L  4  148 ? 114.654 116.032 109.345 1.00 56.57  ? 148 SER L C   1 
ATOM   7861  O  O   . SER L  4  148 ? 113.591 116.368 109.873 1.00 63.55  ? 148 SER L O   1 
ATOM   7862  C  CB  . SER L  4  148 ? 116.797 116.831 110.347 1.00 54.44  ? 148 SER L CB  1 
ATOM   7863  O  OG  . SER L  4  148 ? 117.730 116.618 111.392 1.00 64.12  ? 148 SER L OG  1 
ATOM   7864  N  N   . MET L  4  149 ? 114.807 115.983 108.023 1.00 60.88  ? 149 MET L N   1 
ATOM   7865  C  CA  . MET L  4  149 ? 113.688 116.322 107.150 1.00 60.30  ? 149 MET L CA  1 
ATOM   7866  C  C   . MET L  4  149 ? 112.654 115.201 107.123 1.00 62.33  ? 149 MET L C   1 
ATOM   7867  O  O   . MET L  4  149 ? 111.484 115.436 106.797 1.00 66.95  ? 149 MET L O   1 
ATOM   7868  C  CB  . MET L  4  149 ? 114.206 116.657 105.752 1.00 58.63  ? 149 MET L CB  1 
ATOM   7869  C  CG  . MET L  4  149 ? 113.315 117.611 104.973 1.00 70.27  ? 149 MET L CG  1 
ATOM   7870  S  SD  . MET L  4  149 ? 113.803 117.839 103.247 1.00 83.84  ? 149 MET L SD  1 
ATOM   7871  C  CE  . MET L  4  149 ? 114.481 116.235 102.845 1.00 60.70  ? 149 MET L CE  1 
ATOM   7872  N  N   . LYS L  4  150 ? 113.065 113.977 107.472 1.00 59.98  ? 150 LYS L N   1 
ATOM   7873  C  CA  . LYS L  4  150 ? 112.098 112.905 107.701 1.00 54.80  ? 150 LYS L CA  1 
ATOM   7874  C  C   . LYS L  4  150 ? 111.075 113.299 108.761 1.00 60.34  ? 150 LYS L C   1 
ATOM   7875  O  O   . LYS L  4  150 ? 109.865 113.173 108.549 1.00 59.42  ? 150 LYS L O   1 
ATOM   7876  C  CB  . LYS L  4  150 ? 112.819 111.619 108.114 1.00 62.31  ? 150 LYS L CB  1 
ATOM   7877  C  CG  . LYS L  4  150 ? 112.546 110.387 107.254 1.00 62.57  ? 150 LYS L CG  1 
ATOM   7878  C  CD  . LYS L  4  150 ? 113.293 110.397 105.938 1.00 62.06  ? 150 LYS L CD  1 
ATOM   7879  C  CE  . LYS L  4  150 ? 112.647 109.444 104.940 1.00 55.54  ? 150 LYS L CE  1 
ATOM   7880  N  NZ  . LYS L  4  150 ? 113.377 109.410 103.642 1.00 59.15  ? 150 LYS L NZ  1 
ATOM   7881  N  N   . LEU L  4  151 ? 111.541 113.791 109.908 1.00 58.74  ? 151 LEU L N   1 
ATOM   7882  C  CA  . LEU L  4  151 ? 110.681 114.044 111.059 1.00 54.21  ? 151 LEU L CA  1 
ATOM   7883  C  C   . LEU L  4  151 ? 110.212 115.489 111.175 1.00 54.70  ? 151 LEU L C   1 
ATOM   7884  O  O   . LEU L  4  151 ? 109.610 115.840 112.195 1.00 59.49  ? 151 LEU L O   1 
ATOM   7885  C  CB  . LEU L  4  151 ? 111.400 113.647 112.351 1.00 50.57  ? 151 LEU L CB  1 
ATOM   7886  C  CG  . LEU L  4  151 ? 111.925 112.215 112.432 1.00 47.62  ? 151 LEU L CG  1 
ATOM   7887  C  CD1 . LEU L  4  151 ? 112.795 112.052 113.657 1.00 47.70  ? 151 LEU L CD1 1 
ATOM   7888  C  CD2 . LEU L  4  151 ? 110.766 111.238 112.474 1.00 54.03  ? 151 LEU L CD2 1 
ATOM   7889  N  N   . ASP L  4  152 ? 110.475 116.326 110.171 1.00 60.40  ? 152 ASP L N   1 
ATOM   7890  C  CA  . ASP L  4  152 ? 110.089 117.734 110.195 1.00 59.52  ? 152 ASP L CA  1 
ATOM   7891  C  C   . ASP L  4  152 ? 110.735 118.416 111.397 1.00 61.50  ? 152 ASP L C   1 
ATOM   7892  O  O   . ASP L  4  152 ? 110.043 118.873 112.313 1.00 69.77  ? 152 ASP L O   1 
ATOM   7893  C  CB  . ASP L  4  152 ? 108.560 117.874 110.221 1.00 59.32  ? 152 ASP L CB  1 
ATOM   7894  C  CG  . ASP L  4  152 ? 108.084 119.320 110.104 1.00 65.86  ? 152 ASP L CG  1 
ATOM   7895  O  OD1 . ASP L  4  152 ? 108.895 120.257 110.251 1.00 72.65  ? 152 ASP L OD1 1 
ATOM   7896  O  OD2 . ASP L  4  152 ? 106.882 119.516 109.832 1.00 64.54  ? 152 ASP L OD2 1 
ATOM   7897  N  N   . MET L  4  153 ? 112.065 118.471 111.410 1.00 54.35  ? 153 MET L N   1 
ATOM   7898  C  CA  . MET L  4  153 ? 112.789 119.102 112.506 1.00 58.17  ? 153 MET L CA  1 
ATOM   7899  C  C   . MET L  4  153 ? 113.733 120.172 111.979 1.00 60.29  ? 153 MET L C   1 
ATOM   7900  O  O   . MET L  4  153 ? 113.889 120.330 110.765 1.00 65.24  ? 153 MET L O   1 
ATOM   7901  C  CB  . MET L  4  153 ? 113.585 118.065 113.301 1.00 58.81  ? 153 MET L CB  1 
ATOM   7902  C  CG  . MET L  4  153 ? 112.776 116.888 113.800 1.00 64.07  ? 153 MET L CG  1 
ATOM   7903  S  SD  . MET L  4  153 ? 113.820 115.663 114.610 1.00 74.30  ? 153 MET L SD  1 
ATOM   7904  C  CE  . MET L  4  153 ? 115.040 116.716 115.388 1.00 56.31  ? 153 MET L CE  1 
ATOM   7905  N  N   . GLY L  4  154 ? 114.364 120.911 112.884 1.00 53.62  ? 154 GLY L N   1 
ATOM   7906  C  CA  . GLY L  4  154 ? 115.431 121.800 112.490 1.00 48.23  ? 154 GLY L CA  1 
ATOM   7907  C  C   . GLY L  4  154 ? 116.695 121.036 112.159 1.00 55.37  ? 154 GLY L C   1 
ATOM   7908  O  O   . GLY L  4  154 ? 116.859 119.864 112.496 1.00 61.50  ? 154 GLY L O   1 
ATOM   7909  N  N   . TYR L  4  155 ? 117.612 121.722 111.480 1.00 46.38  ? 155 TYR L N   1 
ATOM   7910  C  CA  . TYR L  4  155 ? 118.871 121.126 111.057 1.00 47.19  ? 155 TYR L CA  1 
ATOM   7911  C  C   . TYR L  4  155 ? 120.025 121.507 111.976 1.00 46.03  ? 155 TYR L C   1 
ATOM   7912  O  O   . TYR L  4  155 ? 121.169 121.620 111.526 1.00 55.85  ? 155 TYR L O   1 
ATOM   7913  C  CB  . TYR L  4  155 ? 119.173 121.520 109.612 1.00 49.20  ? 155 TYR L CB  1 
ATOM   7914  C  CG  . TYR L  4  155 ? 118.011 121.269 108.679 1.00 48.08  ? 155 TYR L CG  1 
ATOM   7915  C  CD1 . TYR L  4  155 ? 117.762 120.001 108.174 1.00 49.79  ? 155 TYR L CD1 1 
ATOM   7916  C  CD2 . TYR L  4  155 ? 117.152 122.297 108.317 1.00 47.79  ? 155 TYR L CD2 1 
ATOM   7917  C  CE1 . TYR L  4  155 ? 116.696 119.766 107.328 1.00 48.96  ? 155 TYR L CE1 1 
ATOM   7918  C  CE2 . TYR L  4  155 ? 116.085 122.072 107.472 1.00 48.98  ? 155 TYR L CE2 1 
ATOM   7919  C  CZ  . TYR L  4  155 ? 115.861 120.805 106.981 1.00 48.40  ? 155 TYR L CZ  1 
ATOM   7920  O  OH  . TYR L  4  155 ? 114.799 120.578 106.138 1.00 55.29  ? 155 TYR L OH  1 
ATOM   7921  N  N   . HIS L  4  156 ? 119.741 121.698 113.267 1.00 48.22  ? 156 HIS L N   1 
ATOM   7922  C  CA  . HIS L  4  156 ? 120.765 122.153 114.200 1.00 48.61  ? 156 HIS L CA  1 
ATOM   7923  C  C   . HIS L  4  156 ? 121.812 121.081 114.472 1.00 49.86  ? 156 HIS L C   1 
ATOM   7924  O  O   . HIS L  4  156 ? 123.001 121.398 114.588 1.00 60.66  ? 156 HIS L O   1 
ATOM   7925  C  CB  . HIS L  4  156 ? 120.114 122.608 115.505 1.00 48.51  ? 156 HIS L CB  1 
ATOM   7926  C  CG  . HIS L  4  156 ? 119.102 123.695 115.323 1.00 51.90  ? 156 HIS L CG  1 
ATOM   7927  N  ND1 . HIS L  4  156 ? 117.850 123.466 114.795 1.00 54.24  ? 156 HIS L ND1 1 
ATOM   7928  C  CD2 . HIS L  4  156 ? 119.160 125.020 115.593 1.00 54.49  ? 156 HIS L CD2 1 
ATOM   7929  C  CE1 . HIS L  4  156 ? 117.179 124.603 114.751 1.00 52.78  ? 156 HIS L CE1 1 
ATOM   7930  N  NE2 . HIS L  4  156 ? 117.951 125.562 115.229 1.00 54.89  ? 156 HIS L NE2 1 
ATOM   7931  N  N   . VAL L  4  157 ? 121.401 119.824 114.599 1.00 45.17  ? 157 VAL L N   1 
ATOM   7932  C  CA  . VAL L  4  157 ? 122.345 118.725 114.795 1.00 48.61  ? 157 VAL L CA  1 
ATOM   7933  C  C   . VAL L  4  157 ? 123.238 118.584 113.563 1.00 52.22  ? 157 VAL L C   1 
ATOM   7934  O  O   . VAL L  4  157 ? 124.464 118.456 113.716 1.00 51.05  ? 157 VAL L O   1 
ATOM   7935  C  CB  . VAL L  4  157 ? 121.619 117.410 115.126 1.00 45.35  ? 157 VAL L CB  1 
ATOM   7936  C  CG1 . VAL L  4  157 ? 122.624 116.320 115.450 1.00 51.30  ? 157 VAL L CG1 1 
ATOM   7937  C  CG2 . VAL L  4  157 ? 120.655 117.614 116.281 1.00 52.61  ? 157 VAL L CG2 1 
ATOM   7938  N  N   . PRO L  4  158 ? 122.689 118.583 112.321 1.00 54.18  ? 158 PRO L N   1 
ATOM   7939  C  CA  . PRO L  4  158 ? 123.573 118.604 111.148 1.00 41.79  ? 158 PRO L CA  1 
ATOM   7940  C  C   . PRO L  4  158 ? 124.485 119.819 111.113 1.00 45.99  ? 158 PRO L C   1 
ATOM   7941  O  O   . PRO L  4  158 ? 125.631 119.708 110.682 1.00 49.91  ? 158 PRO L O   1 
ATOM   7942  C  CB  . PRO L  4  158 ? 122.599 118.610 109.965 1.00 37.18  ? 158 PRO L CB  1 
ATOM   7943  C  CG  . PRO L  4  158 ? 121.370 118.010 110.476 1.00 45.64  ? 158 PRO L CG  1 
ATOM   7944  C  CD  . PRO L  4  158 ? 121.285 118.353 111.929 1.00 53.30  ? 158 PRO L CD  1 
ATOM   7945  N  N   . ILE L  4  159 ? 124.007 120.975 111.577 1.00 41.13  ? 159 ILE L N   1 
ATOM   7946  C  CA  . ILE L  4  159 ? 124.834 122.179 111.543 1.00 45.24  ? 159 ILE L CA  1 
ATOM   7947  C  C   . ILE L  4  159 ? 126.004 122.063 112.516 1.00 44.16  ? 159 ILE L C   1 
ATOM   7948  O  O   . ILE L  4  159 ? 127.141 122.416 112.185 1.00 49.95  ? 159 ILE L O   1 
ATOM   7949  C  CB  . ILE L  4  159 ? 123.975 123.426 111.824 1.00 48.40  ? 159 ILE L CB  1 
ATOM   7950  C  CG1 . ILE L  4  159 ? 123.192 123.823 110.572 1.00 45.73  ? 159 ILE L CG1 1 
ATOM   7951  C  CG2 . ILE L  4  159 ? 124.842 124.589 112.275 1.00 50.71  ? 159 ILE L CG2 1 
ATOM   7952  C  CD1 . ILE L  4  159 ? 122.417 125.112 110.719 1.00 50.59  ? 159 ILE L CD1 1 
ATOM   7953  N  N   . ALA L  4  160 ? 125.754 121.564 113.728 1.00 33.67  ? 160 ALA L N   1 
ATOM   7954  C  CA  . ALA L  4  160 ? 126.840 121.409 114.693 1.00 40.98  ? 160 ALA L CA  1 
ATOM   7955  C  C   . ALA L  4  160 ? 127.820 120.320 114.269 1.00 42.28  ? 160 ALA L C   1 
ATOM   7956  O  O   . ALA L  4  160 ? 129.043 120.480 114.426 1.00 48.01  ? 160 ALA L O   1 
ATOM   7957  C  CB  . ALA L  4  160 ? 126.271 121.113 116.078 1.00 41.37  ? 160 ALA L CB  1 
ATOM   7958  N  N   . PHE L  4  161 ? 127.313 119.209 113.728 1.00 43.25  ? 161 PHE L N   1 
ATOM   7959  C  CA  . PHE L  4  161 ? 128.218 118.225 113.153 1.00 43.75  ? 161 PHE L CA  1 
ATOM   7960  C  C   . PHE L  4  161 ? 128.992 118.817 111.985 1.00 44.01  ? 161 PHE L C   1 
ATOM   7961  O  O   . PHE L  4  161 ? 130.135 118.424 111.739 1.00 46.18  ? 161 PHE L O   1 
ATOM   7962  C  CB  . PHE L  4  161 ? 127.452 116.982 112.710 1.00 45.89  ? 161 PHE L CB  1 
ATOM   7963  C  CG  . PHE L  4  161 ? 128.332 115.907 112.153 1.00 41.82  ? 161 PHE L CG  1 
ATOM   7964  C  CD1 . PHE L  4  161 ? 129.384 115.406 112.898 1.00 43.97  ? 161 PHE L CD1 1 
ATOM   7965  C  CD2 . PHE L  4  161 ? 128.120 115.407 110.881 1.00 51.08  ? 161 PHE L CD2 1 
ATOM   7966  C  CE1 . PHE L  4  161 ? 130.202 114.422 112.389 1.00 46.08  ? 161 PHE L CE1 1 
ATOM   7967  C  CE2 . PHE L  4  161 ? 128.937 114.421 110.368 1.00 55.00  ? 161 PHE L CE2 1 
ATOM   7968  C  CZ  . PHE L  4  161 ? 129.979 113.929 111.123 1.00 50.47  ? 161 PHE L CZ  1 
ATOM   7969  N  N   . GLY L  4  162 ? 128.392 119.766 111.267 1.00 45.54  ? 162 GLY L N   1 
ATOM   7970  C  CA  . GLY L  4  162 ? 129.119 120.476 110.232 1.00 37.00  ? 162 GLY L CA  1 
ATOM   7971  C  C   . GLY L  4  162 ? 130.210 121.364 110.788 1.00 37.99  ? 162 GLY L C   1 
ATOM   7972  O  O   . GLY L  4  162 ? 131.239 121.562 110.152 1.00 36.41  ? 162 GLY L O   1 
ATOM   7973  N  N   . VAL L  4  163 ? 129.988 121.930 111.971 1.00 45.07  ? 163 VAL L N   1 
ATOM   7974  C  CA  . VAL L  4  163 ? 131.038 122.712 112.622 1.00 38.95  ? 163 VAL L CA  1 
ATOM   7975  C  C   . VAL L  4  163 ? 132.215 121.812 112.994 1.00 44.24  ? 163 VAL L C   1 
ATOM   7976  O  O   . VAL L  4  163 ? 133.387 122.174 112.808 1.00 46.25  ? 163 VAL L O   1 
ATOM   7977  C  CB  . VAL L  4  163 ? 130.471 123.454 113.847 1.00 39.78  ? 163 VAL L CB  1 
ATOM   7978  C  CG1 . VAL L  4  163 ? 131.534 124.319 114.477 1.00 47.72  ? 163 VAL L CG1 1 
ATOM   7979  C  CG2 . VAL L  4  163 ? 129.287 124.308 113.443 1.00 41.85  ? 163 VAL L CG2 1 
ATOM   7980  N  N   . ALA L  4  164 ? 131.922 120.621 113.522 1.00 46.28  ? 164 ALA L N   1 
ATOM   7981  C  CA  . ALA L  4  164 ? 132.994 119.656 113.780 1.00 42.75  ? 164 ALA L CA  1 
ATOM   7982  C  C   . ALA L  4  164 ? 133.693 119.226 112.489 1.00 46.91  ? 164 ALA L C   1 
ATOM   7983  O  O   . ALA L  4  164 ? 134.931 119.136 112.439 1.00 49.81  ? 164 ALA L O   1 
ATOM   7984  C  CB  . ALA L  4  164 ? 132.440 118.438 114.517 1.00 39.03  ? 164 ALA L CB  1 
ATOM   7985  N  N   . PHE L  4  165 ? 132.914 118.958 111.440 1.00 47.92  ? 165 PHE L N   1 
ATOM   7986  C  CA  . PHE L  4  165 ? 133.477 118.652 110.131 1.00 43.84  ? 165 PHE L CA  1 
ATOM   7987  C  C   . PHE L  4  165 ? 134.309 119.811 109.605 1.00 41.53  ? 165 PHE L C   1 
ATOM   7988  O  O   . PHE L  4  165 ? 135.276 119.601 108.876 1.00 43.67  ? 165 PHE L O   1 
ATOM   7989  C  CB  . PHE L  4  165 ? 132.354 118.309 109.152 1.00 43.94  ? 165 PHE L CB  1 
ATOM   7990  C  CG  . PHE L  4  165 ? 132.829 117.702 107.865 1.00 40.69  ? 165 PHE L CG  1 
ATOM   7991  C  CD1 . PHE L  4  165 ? 133.855 116.775 107.854 1.00 47.78  ? 165 PHE L CD1 1 
ATOM   7992  C  CD2 . PHE L  4  165 ? 132.244 118.059 106.662 1.00 38.88  ? 165 PHE L CD2 1 
ATOM   7993  C  CE1 . PHE L  4  165 ? 134.291 116.219 106.666 1.00 44.36  ? 165 PHE L CE1 1 
ATOM   7994  C  CE2 . PHE L  4  165 ? 132.673 117.504 105.474 1.00 44.25  ? 165 PHE L CE2 1 
ATOM   7995  C  CZ  . PHE L  4  165 ? 133.698 116.583 105.477 1.00 41.65  ? 165 PHE L CZ  1 
ATOM   7996  N  N   . SER L  4  166 ? 133.943 121.042 109.962 1.00 42.78  ? 166 SER L N   1 
ATOM   7997  C  CA  . SER L  4  166 ? 134.713 122.205 109.542 1.00 47.71  ? 166 SER L CA  1 
ATOM   7998  C  C   . SER L  4  166 ? 136.047 122.258 110.263 1.00 45.92  ? 166 SER L C   1 
ATOM   7999  O  O   . SER L  4  166 ? 137.064 122.627 109.672 1.00 47.79  ? 166 SER L O   1 
ATOM   8000  C  CB  . SER L  4  166 ? 133.915 123.483 109.794 1.00 49.01  ? 166 SER L CB  1 
ATOM   8001  O  OG  . SER L  4  166 ? 134.336 124.112 110.991 1.00 51.28  ? 166 SER L OG  1 
ATOM   8002  N  N   . ALA L  4  167 ? 136.061 121.900 111.546 1.00 42.00  ? 167 ALA L N   1 
ATOM   8003  C  CA  . ALA L  4  167 ? 137.337 121.763 112.245 1.00 43.75  ? 167 ALA L CA  1 
ATOM   8004  C  C   . ALA L  4  167 ? 138.233 120.742 111.551 1.00 41.65  ? 167 ALA L C   1 
ATOM   8005  O  O   . ALA L  4  167 ? 139.407 121.022 111.255 1.00 41.76  ? 167 ALA L O   1 
ATOM   8006  C  CB  . ALA L  4  167 ? 137.101 121.366 113.700 1.00 39.92  ? 167 ALA L CB  1 
ATOM   8007  N  N   . TRP L  4  168 ? 137.680 119.562 111.260 1.00 47.98  ? 168 TRP L N   1 
ATOM   8008  C  CA  . TRP L  4  168 ? 138.463 118.525 110.590 1.00 43.28  ? 168 TRP L CA  1 
ATOM   8009  C  C   . TRP L  4  168 ? 138.920 118.976 109.205 1.00 42.49  ? 168 TRP L C   1 
ATOM   8010  O  O   . TRP L  4  168 ? 140.070 118.739 108.812 1.00 37.26  ? 168 TRP L O   1 
ATOM   8011  C  CB  . TRP L  4  168 ? 137.650 117.235 110.496 1.00 47.67  ? 168 TRP L CB  1 
ATOM   8012  C  CG  . TRP L  4  168 ? 138.079 116.317 109.392 1.00 48.99  ? 168 TRP L CG  1 
ATOM   8013  C  CD1 . TRP L  4  168 ? 137.607 116.297 108.111 1.00 45.33  ? 168 TRP L CD1 1 
ATOM   8014  C  CD2 . TRP L  4  168 ? 139.065 115.282 109.470 1.00 43.72  ? 168 TRP L CD2 1 
ATOM   8015  N  NE1 . TRP L  4  168 ? 138.237 115.316 107.389 1.00 44.10  ? 168 TRP L NE1 1 
ATOM   8016  C  CE2 . TRP L  4  168 ? 139.137 114.678 108.201 1.00 41.83  ? 168 TRP L CE2 1 
ATOM   8017  C  CE3 . TRP L  4  168 ? 139.894 114.808 110.490 1.00 41.96  ? 168 TRP L CE3 1 
ATOM   8018  C  CZ2 . TRP L  4  168 ? 140.002 113.624 107.926 1.00 43.62  ? 168 TRP L CZ2 1 
ATOM   8019  C  CZ3 . TRP L  4  168 ? 140.754 113.763 110.213 1.00 44.10  ? 168 TRP L CZ3 1 
ATOM   8020  C  CH2 . TRP L  4  168 ? 140.802 113.183 108.942 1.00 45.85  ? 168 TRP L CH2 1 
ATOM   8021  N  N   . LEU L  4  169 ? 138.026 119.616 108.447 1.00 48.77  ? 169 LEU L N   1 
ATOM   8022  C  CA  . LEU L  4  169 ? 138.348 120.076 107.104 1.00 46.90  ? 169 LEU L CA  1 
ATOM   8023  C  C   . LEU L  4  169 ? 139.424 121.143 107.123 1.00 46.49  ? 169 LEU L C   1 
ATOM   8024  O  O   . LEU L  4  169 ? 140.368 121.069 106.334 1.00 54.49  ? 169 LEU L O   1 
ATOM   8025  C  CB  . LEU L  4  169 ? 137.094 120.612 106.415 1.00 39.48  ? 169 LEU L CB  1 
ATOM   8026  C  CG  . LEU L  4  169 ? 136.202 119.593 105.710 1.00 48.37  ? 169 LEU L CG  1 
ATOM   8027  C  CD1 . LEU L  4  169 ? 134.969 120.276 105.146 1.00 50.27  ? 169 LEU L CD1 1 
ATOM   8028  C  CD2 . LEU L  4  169 ? 136.973 118.884 104.613 1.00 46.62  ? 169 LEU L CD2 1 
ATOM   8029  N  N   . VAL L  4  170 ? 139.307 122.131 108.012 1.00 40.24  ? 170 VAL L N   1 
ATOM   8030  C  CA  . VAL L  4  170 ? 140.386 123.090 108.194 1.00 45.54  ? 170 VAL L CA  1 
ATOM   8031  C  C   . VAL L  4  170 ? 141.698 122.353 108.395 1.00 42.49  ? 170 VAL L C   1 
ATOM   8032  O  O   . VAL L  4  170 ? 142.574 122.405 107.524 1.00 45.89  ? 170 VAL L O   1 
ATOM   8033  C  CB  . VAL L  4  170 ? 140.074 124.039 109.366 1.00 43.47  ? 170 VAL L CB  1 
ATOM   8034  C  CG1 . VAL L  4  170 ? 141.335 124.751 109.827 1.00 38.36  ? 170 VAL L CG1 1 
ATOM   8035  C  CG2 . VAL L  4  170 ? 139.019 125.050 108.956 1.00 45.18  ? 170 VAL L CG2 1 
ATOM   8036  N  N   . LEU L  4  171 ? 141.775 121.531 109.450 1.00 45.32  ? 171 LEU L N   1 
ATOM   8037  C  CA  . LEU L  4  171 ? 143.035 120.895 109.829 1.00 41.78  ? 171 LEU L CA  1 
ATOM   8038  C  C   . LEU L  4  171 ? 143.640 120.091 108.683 1.00 44.52  ? 171 LEU L C   1 
ATOM   8039  O  O   . LEU L  4  171 ? 144.836 120.212 108.396 1.00 45.94  ? 171 LEU L O   1 
ATOM   8040  C  CB  . LEU L  4  171 ? 142.821 119.998 111.048 1.00 38.43  ? 171 LEU L CB  1 
ATOM   8041  C  CG  . LEU L  4  171 ? 143.128 120.602 112.417 1.00 42.43  ? 171 LEU L CG  1 
ATOM   8042  C  CD1 . LEU L  4  171 ? 142.474 119.784 113.515 1.00 43.31  ? 171 LEU L CD1 1 
ATOM   8043  C  CD2 . LEU L  4  171 ? 144.628 120.691 112.632 1.00 48.48  ? 171 LEU L CD2 1 
ATOM   8044  N  N   . GLN L  4  172 ? 142.836 119.264 108.013 1.00 47.53  ? 172 GLN L N   1 
ATOM   8045  C  CA  . GLN L  4  172 ? 143.404 118.296 107.083 1.00 43.92  ? 172 GLN L CA  1 
ATOM   8046  C  C   . GLN L  4  172 ? 143.393 118.733 105.625 1.00 44.26  ? 172 GLN L C   1 
ATOM   8047  O  O   . GLN L  4  172 ? 144.030 118.069 104.800 1.00 50.41  ? 172 GLN L O   1 
ATOM   8048  C  CB  . GLN L  4  172 ? 142.676 116.955 107.202 1.00 49.61  ? 172 GLN L CB  1 
ATOM   8049  C  CG  . GLN L  4  172 ? 142.750 116.336 108.582 1.00 51.38  ? 172 GLN L CG  1 
ATOM   8050  C  CD  . GLN L  4  172 ? 144.033 115.558 108.792 1.00 43.58  ? 172 GLN L CD  1 
ATOM   8051  O  OE1 . GLN L  4  172 ? 145.124 116.126 108.787 1.00 46.49  ? 172 GLN L OE1 1 
ATOM   8052  N  NE2 . GLN L  4  172 ? 143.909 114.251 108.975 1.00 48.23  ? 172 GLN L NE2 1 
ATOM   8053  N  N   . VAL L  4  173 ? 142.705 119.816 105.272 1.00 39.65  ? 173 VAL L N   1 
ATOM   8054  C  CA  . VAL L  4  173 ? 142.611 120.270 103.892 1.00 46.50  ? 173 VAL L CA  1 
ATOM   8055  C  C   . VAL L  4  173 ? 143.014 121.733 103.757 1.00 48.03  ? 173 VAL L C   1 
ATOM   8056  O  O   . VAL L  4  173 ? 143.867 122.078 102.936 1.00 50.03  ? 173 VAL L O   1 
ATOM   8057  C  CB  . VAL L  4  173 ? 141.192 120.039 103.322 1.00 48.00  ? 173 VAL L CB  1 
ATOM   8058  C  CG1 . VAL L  4  173 ? 140.950 120.915 102.105 1.00 50.52  ? 173 VAL L CG1 1 
ATOM   8059  C  CG2 . VAL L  4  173 ? 140.993 118.574 102.976 1.00 46.11  ? 173 VAL L CG2 1 
ATOM   8060  N  N   . ILE L  4  174 ? 142.415 122.610 104.567 1.00 38.01  ? 174 ILE L N   1 
ATOM   8061  C  CA  . ILE L  4  174 ? 142.475 124.034 104.255 1.00 39.38  ? 174 ILE L CA  1 
ATOM   8062  C  C   . ILE L  4  174 ? 143.857 124.592 104.552 1.00 39.19  ? 174 ILE L C   1 
ATOM   8063  O  O   . ILE L  4  174 ? 144.439 125.312 103.732 1.00 47.89  ? 174 ILE L O   1 
ATOM   8064  C  CB  . ILE L  4  174 ? 141.374 124.794 105.016 1.00 40.81  ? 174 ILE L CB  1 
ATOM   8065  C  CG1 . ILE L  4  174 ? 139.994 124.289 104.590 1.00 39.30  ? 174 ILE L CG1 1 
ATOM   8066  C  CG2 . ILE L  4  174 ? 141.500 126.290 104.781 1.00 44.18  ? 174 ILE L CG2 1 
ATOM   8067  C  CD1 . ILE L  4  174 ? 138.859 125.212 104.966 1.00 43.36  ? 174 ILE L CD1 1 
ATOM   8068  N  N   . ARG L  4  175 ? 144.403 124.280 105.722 1.00 39.14  ? 175 ARG L N   1 
ATOM   8069  C  CA  . ARG L  4  175 ? 145.746 124.731 106.057 1.00 45.18  ? 175 ARG L CA  1 
ATOM   8070  C  C   . ARG L  4  175 ? 146.781 124.095 105.129 1.00 45.50  ? 175 ARG L C   1 
ATOM   8071  O  O   . ARG L  4  175 ? 147.676 124.805 104.652 1.00 43.33  ? 175 ARG L O   1 
ATOM   8072  C  CB  . ARG L  4  175 ? 146.062 124.450 107.529 1.00 44.78  ? 175 ARG L CB  1 
ATOM   8073  C  CG  . ARG L  4  175 ? 147.109 125.374 108.115 1.00 42.97  ? 175 ARG L CG  1 
ATOM   8074  C  CD  . ARG L  4  175 ? 147.365 125.066 109.576 1.00 39.11  ? 175 ARG L CD  1 
ATOM   8075  N  NE  . ARG L  4  175 ? 148.694 125.496 109.987 1.00 43.69  ? 175 ARG L NE  1 
ATOM   8076  C  CZ  . ARG L  4  175 ? 149.762 124.711 110.004 1.00 46.76  ? 175 ARG L CZ  1 
ATOM   8077  N  NH1 . ARG L  4  175 ? 149.692 123.443 109.638 1.00 47.70  ? 175 ARG L NH1 1 
ATOM   8078  N  NH2 . ARG L  4  175 ? 150.929 125.212 110.397 1.00 50.01  ? 175 ARG L NH2 1 
ATOM   8079  N  N   . PRO L  4  176 ? 146.726 122.781 104.855 1.00 49.05  ? 176 PRO L N   1 
ATOM   8080  C  CA  . PRO L  4  176 ? 147.643 122.237 103.836 1.00 47.53  ? 176 PRO L CA  1 
ATOM   8081  C  C   . PRO L  4  176 ? 147.490 122.893 102.475 1.00 47.36  ? 176 PRO L C   1 
ATOM   8082  O  O   . PRO L  4  176 ? 148.494 123.122 101.790 1.00 50.96  ? 176 PRO L O   1 
ATOM   8083  C  CB  . PRO L  4  176 ? 147.283 120.746 103.776 1.00 48.77  ? 176 PRO L CB  1 
ATOM   8084  C  CG  . PRO L  4  176 ? 146.485 120.454 104.968 1.00 51.11  ? 176 PRO L CG  1 
ATOM   8085  C  CD  . PRO L  4  176 ? 146.110 121.714 105.666 1.00 54.79  ? 176 PRO L CD  1 
ATOM   8086  N  N   . ILE L  4  177 ? 146.258 123.194 102.057 1.00 45.99  ? 177 ILE L N   1 
ATOM   8087  C  CA  . ILE L  4  177 ? 146.053 123.834 100.761 1.00 45.81  ? 177 ILE L CA  1 
ATOM   8088  C  C   . ILE L  4  177 ? 146.611 125.250 100.765 1.00 40.86  ? 177 ILE L C   1 
ATOM   8089  O  O   . ILE L  4  177 ? 147.277 125.666 99.809  1.00 38.25  ? 177 ILE L O   1 
ATOM   8090  C  CB  . ILE L  4  177 ? 144.558 123.814 100.385 1.00 44.26  ? 177 ILE L CB  1 
ATOM   8091  C  CG1 . ILE L  4  177 ? 144.193 122.488 99.719  1.00 36.37  ? 177 ILE L CG1 1 
ATOM   8092  C  CG2 . ILE L  4  177 ? 144.209 124.979 99.471  1.00 51.71  ? 177 ILE L CG2 1 
ATOM   8093  C  CD1 . ILE L  4  177 ? 142.761 122.419 99.248  1.00 36.75  ? 177 ILE L CD1 1 
ATOM   8094  N  N   . ALA L  4  178 ? 146.364 126.007 101.832 1.00 41.11  ? 178 ALA L N   1 
ATOM   8095  C  CA  . ALA L  4  178 ? 146.845 127.377 101.927 1.00 43.87  ? 178 ALA L CA  1 
ATOM   8096  C  C   . ALA L  4  178 ? 148.360 127.465 102.040 1.00 47.70  ? 178 ALA L C   1 
ATOM   8097  O  O   . ALA L  4  178 ? 148.957 128.413 101.518 1.00 50.76  ? 178 ALA L O   1 
ATOM   8098  C  CB  . ALA L  4  178 ? 146.202 128.080 103.125 1.00 49.20  ? 178 ALA L CB  1 
ATOM   8099  N  N   . LEU L  4  179 ? 148.996 126.506 102.709 1.00 51.67  ? 179 LEU L N   1 
ATOM   8100  C  CA  . LEU L  4  179 ? 150.443 126.517 102.864 1.00 45.71  ? 179 LEU L CA  1 
ATOM   8101  C  C   . LEU L  4  179 ? 151.171 125.820 101.723 1.00 44.42  ? 179 LEU L C   1 
ATOM   8102  O  O   . LEU L  4  179 ? 152.406 125.826 101.704 1.00 44.44  ? 179 LEU L O   1 
ATOM   8103  C  CB  . LEU L  4  179 ? 150.831 125.875 104.199 1.00 44.74  ? 179 LEU L CB  1 
ATOM   8104  C  CG  . LEU L  4  179 ? 150.337 126.655 105.417 1.00 44.98  ? 179 LEU L CG  1 
ATOM   8105  C  CD1 . LEU L  4  179 ? 150.469 125.832 106.684 1.00 49.42  ? 179 LEU L CD1 1 
ATOM   8106  C  CD2 . LEU L  4  179 ? 151.093 127.966 105.547 1.00 46.55  ? 179 LEU L CD2 1 
ATOM   8107  N  N   . GLY L  4  180 ? 150.443 125.226 100.781 1.00 47.92  ? 180 GLY L N   1 
ATOM   8108  C  CA  . GLY L  4  180 ? 151.032 124.705 99.567  1.00 44.29  ? 180 GLY L CA  1 
ATOM   8109  C  C   . GLY L  4  180 ? 151.568 123.293 99.638  1.00 52.37  ? 180 GLY L C   1 
ATOM   8110  O  O   . GLY L  4  180 ? 152.050 122.785 98.617  1.00 59.87  ? 180 GLY L O   1 
ATOM   8111  N  N   . MET L  4  181 ? 151.510 122.640 100.795 1.00 57.75  ? 181 MET L N   1 
ATOM   8112  C  CA  . MET L  4  181 ? 152.018 121.284 100.932 1.00 57.07  ? 181 MET L CA  1 
ATOM   8113  C  C   . MET L  4  181 ? 151.064 120.438 101.762 1.00 54.13  ? 181 MET L C   1 
ATOM   8114  O  O   . MET L  4  181 ? 150.458 120.915 102.725 1.00 57.99  ? 181 MET L O   1 
ATOM   8115  C  CB  . MET L  4  181 ? 153.411 121.266 101.578 1.00 48.64  ? 181 MET L CB  1 
ATOM   8116  C  CG  . MET L  4  181 ? 153.656 122.389 102.568 1.00 54.74  ? 181 MET L CG  1 
ATOM   8117  S  SD  . MET L  4  181 ? 155.342 122.395 103.205 1.00 68.75  ? 181 MET L SD  1 
ATOM   8118  C  CE  . MET L  4  181 ? 156.222 123.132 101.833 1.00 55.92  ? 181 MET L CE  1 
ATOM   8119  N  N   . TRP L  4  182 ? 150.944 119.169 101.378 1.00 48.49  ? 182 TRP L N   1 
ATOM   8120  C  CA  . TRP L  4  182 ? 150.262 118.169 102.188 1.00 48.96  ? 182 TRP L CA  1 
ATOM   8121  C  C   . TRP L  4  182 ? 151.050 117.806 103.436 1.00 57.29  ? 182 TRP L C   1 
ATOM   8122  O  O   . TRP L  4  182 ? 150.523 117.109 104.308 1.00 64.32  ? 182 TRP L O   1 
ATOM   8123  C  CB  . TRP L  4  182 ? 150.001 116.901 101.368 1.00 46.88  ? 182 TRP L CB  1 
ATOM   8124  C  CG  . TRP L  4  182 ? 149.057 117.079 100.222 1.00 49.69  ? 182 TRP L CG  1 
ATOM   8125  C  CD1 . TRP L  4  182 ? 149.306 116.806 98.910  1.00 57.22  ? 182 TRP L CD1 1 
ATOM   8126  C  CD2 . TRP L  4  182 ? 147.704 117.545 100.285 1.00 54.48  ? 182 TRP L CD2 1 
ATOM   8127  N  NE1 . TRP L  4  182 ? 148.198 117.085 98.149  1.00 56.65  ? 182 TRP L NE1 1 
ATOM   8128  C  CE2 . TRP L  4  182 ? 147.200 117.539 98.970  1.00 58.60  ? 182 TRP L CE2 1 
ATOM   8129  C  CE3 . TRP L  4  182 ? 146.872 117.972 101.323 1.00 59.32  ? 182 TRP L CE3 1 
ATOM   8130  C  CZ2 . TRP L  4  182 ? 145.903 117.943 98.668  1.00 56.32  ? 182 TRP L CZ2 1 
ATOM   8131  C  CZ3 . TRP L  4  182 ? 145.585 118.372 101.020 1.00 56.39  ? 182 TRP L CZ3 1 
ATOM   8132  C  CH2 . TRP L  4  182 ? 145.113 118.355 99.704  1.00 53.81  ? 182 TRP L CH2 1 
ATOM   8133  N  N   . HIS L  4  183 ? 152.297 118.263 103.535 1.00 54.14  ? 183 HIS L N   1 
ATOM   8134  C  CA  . HIS L  4  183 ? 153.181 117.948 104.653 1.00 54.47  ? 183 HIS L CA  1 
ATOM   8135  C  C   . HIS L  4  183 ? 152.908 118.979 105.747 1.00 63.06  ? 183 HIS L C   1 
ATOM   8136  O  O   . HIS L  4  183 ? 153.804 119.642 106.268 1.00 69.17  ? 183 HIS L O   1 
ATOM   8137  C  CB  . HIS L  4  183 ? 154.630 117.943 104.162 1.00 56.56  ? 183 HIS L CB  1 
ATOM   8138  C  CG  . HIS L  4  183 ? 155.654 117.679 105.222 1.00 52.20  ? 183 HIS L CG  1 
ATOM   8139  N  ND1 . HIS L  4  183 ? 156.034 116.405 105.584 1.00 56.13  ? 183 HIS L ND1 1 
ATOM   8140  C  CD2 . HIS L  4  183 ? 156.440 118.521 105.933 1.00 53.45  ? 183 HIS L CD2 1 
ATOM   8141  C  CE1 . HIS L  4  183 ? 156.973 116.475 106.510 1.00 62.84  ? 183 HIS L CE1 1 
ATOM   8142  N  NE2 . HIS L  4  183 ? 157.242 117.748 106.735 1.00 56.00  ? 183 HIS L NE2 1 
ATOM   8143  N  N   . GLU L  4  184 ? 151.625 119.123 106.078 1.00 54.59  ? 184 GLU L N   1 
ATOM   8144  C  CA  . GLU L  4  184 ? 151.195 120.057 107.109 1.00 54.35  ? 184 GLU L CA  1 
ATOM   8145  C  C   . GLU L  4  184 ? 150.024 119.495 107.906 1.00 64.95  ? 184 GLU L C   1 
ATOM   8146  O  O   . GLU L  4  184 ? 149.457 120.188 108.757 1.00 67.36  ? 184 GLU L O   1 
ATOM   8147  C  CB  . GLU L  4  184 ? 150.816 121.402 106.486 1.00 56.59  ? 184 GLU L CB  1 
ATOM   8148  C  CG  . GLU L  4  184 ? 151.984 122.357 106.311 1.00 53.18  ? 184 GLU L CG  1 
ATOM   8149  C  CD  . GLU L  4  184 ? 152.331 123.104 107.584 1.00 58.29  ? 184 GLU L CD  1 
ATOM   8150  O  OE1 . GLU L  4  184 ? 151.765 122.776 108.646 1.00 61.76  ? 184 GLU L OE1 1 
ATOM   8151  O  OE2 . GLU L  4  184 ? 153.173 124.023 107.522 1.00 64.84  ? 184 GLU L OE2 1 
ATOM   8152  N  N   . GLY L  4  185 ? 149.656 118.250 107.642 1.00 63.06  ? 185 GLY L N   1 
ATOM   8153  C  CA  . GLY L  4  185 ? 148.546 117.594 108.317 1.00 52.13  ? 185 GLY L CA  1 
ATOM   8154  C  C   . GLY L  4  185 ? 148.938 117.104 109.693 1.00 51.63  ? 185 GLY L C   1 
ATOM   8155  O  O   . GLY L  4  185 ? 149.952 117.527 110.259 1.00 59.03  ? 185 GLY L O   1 
ATOM   8156  N  N   . PHE L  4  186 ? 148.131 116.199 110.242 1.00 54.97  ? 186 PHE L N   1 
ATOM   8157  C  CA  . PHE L  4  186 ? 148.418 115.631 111.549 1.00 64.61  ? 186 PHE L CA  1 
ATOM   8158  C  C   . PHE L  4  186 ? 148.455 114.112 111.455 1.00 59.08  ? 186 PHE L C   1 
ATOM   8159  O  O   . PHE L  4  186 ? 147.740 113.493 110.663 1.00 64.48  ? 186 PHE L O   1 
ATOM   8160  C  CB  . PHE L  4  186 ? 147.414 116.123 112.619 1.00 63.06  ? 186 PHE L CB  1 
ATOM   8161  C  CG  . PHE L  4  186 ? 146.075 115.431 112.609 1.00 57.02  ? 186 PHE L CG  1 
ATOM   8162  C  CD1 . PHE L  4  186 ? 145.902 114.198 113.217 1.00 56.34  ? 186 PHE L CD1 1 
ATOM   8163  C  CD2 . PHE L  4  186 ? 144.973 116.048 112.045 1.00 58.70  ? 186 PHE L CD2 1 
ATOM   8164  C  CE1 . PHE L  4  186 ? 144.670 113.580 113.224 1.00 61.81  ? 186 PHE L CE1 1 
ATOM   8165  C  CE2 . PHE L  4  186 ? 143.737 115.434 112.054 1.00 60.68  ? 186 PHE L CE2 1 
ATOM   8166  C  CZ  . PHE L  4  186 ? 143.586 114.198 112.642 1.00 61.73  ? 186 PHE L CZ  1 
ATOM   8167  N  N   . VAL L  4  187 ? 149.314 113.526 112.281 1.00 49.08  ? 187 VAL L N   1 
ATOM   8168  C  CA  . VAL L  4  187 ? 149.616 112.101 112.225 1.00 49.09  ? 187 VAL L CA  1 
ATOM   8169  C  C   . VAL L  4  187 ? 148.404 111.298 112.673 1.00 50.16  ? 187 VAL L C   1 
ATOM   8170  O  O   . VAL L  4  187 ? 147.697 111.678 113.612 1.00 51.39  ? 187 VAL L O   1 
ATOM   8171  C  CB  . VAL L  4  187 ? 150.847 111.788 113.093 1.00 51.36  ? 187 VAL L CB  1 
ATOM   8172  C  CG1 . VAL L  4  187 ? 151.250 110.331 112.954 1.00 55.46  ? 187 VAL L CG1 1 
ATOM   8173  C  CG2 . VAL L  4  187 ? 152.000 112.705 112.722 1.00 54.50  ? 187 VAL L CG2 1 
ATOM   8174  N  N   . LEU L  4  188 ? 148.160 110.181 111.997 1.00 52.26  ? 188 LEU L N   1 
ATOM   8175  C  CA  . LEU L  4  188 ? 147.099 109.257 112.367 1.00 54.46  ? 188 LEU L CA  1 
ATOM   8176  C  C   . LEU L  4  188 ? 147.664 108.184 113.288 1.00 55.88  ? 188 LEU L C   1 
ATOM   8177  O  O   . LEU L  4  188 ? 148.670 107.546 112.971 1.00 53.37  ? 188 LEU L O   1 
ATOM   8178  C  CB  . LEU L  4  188 ? 146.474 108.617 111.126 1.00 57.99  ? 188 LEU L CB  1 
ATOM   8179  C  CG  . LEU L  4  188 ? 146.048 109.588 110.023 1.00 51.79  ? 188 LEU L CG  1 
ATOM   8180  C  CD1 . LEU L  4  188 ? 145.575 108.831 108.795 1.00 55.13  ? 188 LEU L CD1 1 
ATOM   8181  C  CD2 . LEU L  4  188 ? 144.970 110.535 110.521 1.00 51.13  ? 188 LEU L CD2 1 
ATOM   8182  N  N   . GLY L  4  189 ? 147.008 107.990 114.428 1.00 55.26  ? 189 GLY L N   1 
ATOM   8183  C  CA  . GLY L  4  189 ? 147.529 107.142 115.482 1.00 48.27  ? 189 GLY L CA  1 
ATOM   8184  C  C   . GLY L  4  189 ? 147.360 107.826 116.822 1.00 55.94  ? 189 GLY L C   1 
ATOM   8185  O  O   . GLY L  4  189 ? 147.718 108.997 116.960 1.00 63.78  ? 189 GLY L O   1 
ATOM   8186  N  N   . ILE L  4  190 ? 146.827 107.111 117.815 1.00 53.23  ? 190 ILE L N   1 
ATOM   8187  C  CA  . ILE L  4  190 ? 146.317 107.767 119.019 1.00 53.36  ? 190 ILE L CA  1 
ATOM   8188  C  C   . ILE L  4  190 ? 147.434 108.499 119.758 1.00 53.59  ? 190 ILE L C   1 
ATOM   8189  O  O   . ILE L  4  190 ? 147.310 109.683 120.089 1.00 63.24  ? 190 ILE L O   1 
ATOM   8190  C  CB  . ILE L  4  190 ? 145.603 106.747 119.925 1.00 48.18  ? 190 ILE L CB  1 
ATOM   8191  C  CG1 . ILE L  4  190 ? 145.390 107.324 121.325 1.00 61.70  ? 190 ILE L CG1 1 
ATOM   8192  C  CG2 . ILE L  4  190 ? 146.364 105.438 119.972 1.00 50.13  ? 190 ILE L CG2 1 
ATOM   8193  C  CD1 . ILE L  4  190 ? 144.629 106.403 122.249 1.00 61.78  ? 190 ILE L CD1 1 
ATOM   8194  N  N   . MET L  4  191 ? 148.539 107.814 120.023 1.00 43.43  ? 191 MET L N   1 
ATOM   8195  C  CA  . MET L  4  191 ? 149.646 108.474 120.708 1.00 48.06  ? 191 MET L CA  1 
ATOM   8196  C  C   . MET L  4  191 ? 150.491 109.324 119.759 1.00 51.68  ? 191 MET L C   1 
ATOM   8197  O  O   . MET L  4  191 ? 150.954 110.403 120.157 1.00 51.24  ? 191 MET L O   1 
ATOM   8198  C  CB  . MET L  4  191 ? 150.511 107.450 121.443 1.00 52.26  ? 191 MET L CB  1 
ATOM   8199  C  CG  . MET L  4  191 ? 149.921 107.050 122.776 1.00 57.44  ? 191 MET L CG  1 
ATOM   8200  S  SD  . MET L  4  191 ? 149.550 108.510 123.764 1.00 77.52  ? 191 MET L SD  1 
ATOM   8201  C  CE  . MET L  4  191 ? 148.780 107.764 125.192 1.00 58.82  ? 191 MET L CE  1 
ATOM   8202  N  N   . PRO L  4  192 ? 150.750 108.878 118.522 1.00 54.39  ? 192 PRO L N   1 
ATOM   8203  C  CA  . PRO L  4  192 ? 151.402 109.784 117.563 1.00 49.61  ? 192 PRO L CA  1 
ATOM   8204  C  C   . PRO L  4  192 ? 150.641 111.077 117.317 1.00 51.27  ? 192 PRO L C   1 
ATOM   8205  O  O   . PRO L  4  192 ? 151.274 112.123 117.126 1.00 56.44  ? 192 PRO L O   1 
ATOM   8206  C  CB  . PRO L  4  192 ? 151.494 108.924 116.299 1.00 54.31  ? 192 PRO L CB  1 
ATOM   8207  C  CG  . PRO L  4  192 ? 151.652 107.555 116.819 1.00 52.76  ? 192 PRO L CG  1 
ATOM   8208  C  CD  . PRO L  4  192 ? 150.787 107.483 118.043 1.00 51.53  ? 192 PRO L CD  1 
ATOM   8209  N  N   . HIS L  4  193 ? 149.305 111.050 117.321 1.00 52.86  ? 193 HIS L N   1 
ATOM   8210  C  CA  . HIS L  4  193 ? 148.567 112.291 117.102 1.00 48.77  ? 193 HIS L CA  1 
ATOM   8211  C  C   . HIS L  4  193 ? 148.666 113.210 118.314 1.00 50.45  ? 193 HIS L C   1 
ATOM   8212  O  O   . HIS L  4  193 ? 148.722 114.433 118.163 1.00 56.54  ? 193 HIS L O   1 
ATOM   8213  C  CB  . HIS L  4  193 ? 147.115 111.987 116.700 1.00 47.07  ? 193 HIS L CB  1 
ATOM   8214  C  CG  . HIS L  4  193 ? 146.098 112.127 117.793 1.00 49.85  ? 193 HIS L CG  1 
ATOM   8215  N  ND1 . HIS L  4  193 ? 146.023 111.262 118.863 1.00 54.81  ? 193 HIS L ND1 1 
ATOM   8216  C  CD2 . HIS L  4  193 ? 145.061 112.989 117.935 1.00 49.48  ? 193 HIS L CD2 1 
ATOM   8217  C  CE1 . HIS L  4  193 ? 145.007 111.608 119.636 1.00 50.08  ? 193 HIS L CE1 1 
ATOM   8218  N  NE2 . HIS L  4  193 ? 144.404 112.652 119.094 1.00 52.14  ? 193 HIS L NE2 1 
ATOM   8219  N  N   . LEU L  4  194 ? 148.750 112.641 119.520 1.00 49.87  ? 194 LEU L N   1 
ATOM   8220  C  CA  . LEU L  4  194 ? 149.068 113.451 120.695 1.00 51.29  ? 194 LEU L CA  1 
ATOM   8221  C  C   . LEU L  4  194 ? 150.455 114.073 120.592 1.00 48.63  ? 194 LEU L C   1 
ATOM   8222  O  O   . LEU L  4  194 ? 150.636 115.253 120.921 1.00 47.28  ? 194 LEU L O   1 
ATOM   8223  C  CB  . LEU L  4  194 ? 148.973 112.600 121.961 1.00 53.91  ? 194 LEU L CB  1 
ATOM   8224  C  CG  . LEU L  4  194 ? 147.579 112.142 122.379 1.00 50.56  ? 194 LEU L CG  1 
ATOM   8225  C  CD1 . LEU L  4  194 ? 147.564 111.756 123.846 1.00 55.28  ? 194 LEU L CD1 1 
ATOM   8226  C  CD2 . LEU L  4  194 ? 146.588 113.248 122.117 1.00 50.05  ? 194 LEU L CD2 1 
ATOM   8227  N  N   . ASP L  4  195 ? 151.441 113.294 120.143 1.00 48.53  ? 195 ASP L N   1 
ATOM   8228  C  CA  . ASP L  4  195 ? 152.791 113.825 119.980 1.00 42.36  ? 195 ASP L CA  1 
ATOM   8229  C  C   . ASP L  4  195 ? 152.805 114.965 118.969 1.00 48.61  ? 195 ASP L C   1 
ATOM   8230  O  O   . ASP L  4  195 ? 153.488 115.980 119.161 1.00 52.84  ? 195 ASP L O   1 
ATOM   8231  C  CB  . ASP L  4  195 ? 153.742 112.707 119.551 1.00 45.45  ? 195 ASP L CB  1 
ATOM   8232  C  CG  . ASP L  4  195 ? 153.904 111.639 120.614 1.00 52.50  ? 195 ASP L CG  1 
ATOM   8233  O  OD1 . ASP L  4  195 ? 153.392 111.832 121.736 1.00 63.47  ? 195 ASP L OD1 1 
ATOM   8234  O  OD2 . ASP L  4  195 ? 154.538 110.603 120.327 1.00 47.24  ? 195 ASP L OD2 1 
ATOM   8235  N  N   . TRP L  4  196 ? 152.056 114.807 117.876 1.00 52.85  ? 196 TRP L N   1 
ATOM   8236  C  CA  . TRP L  4  196 ? 151.949 115.870 116.883 1.00 44.64  ? 196 TRP L CA  1 
ATOM   8237  C  C   . TRP L  4  196 ? 151.277 117.105 117.470 1.00 46.41  ? 196 TRP L C   1 
ATOM   8238  O  O   . TRP L  4  196 ? 151.707 118.235 117.220 1.00 41.43  ? 196 TRP L O   1 
ATOM   8239  C  CB  . TRP L  4  196 ? 151.174 115.375 115.662 1.00 43.34  ? 196 TRP L CB  1 
ATOM   8240  C  CG  . TRP L  4  196 ? 150.995 116.426 114.613 1.00 42.42  ? 196 TRP L CG  1 
ATOM   8241  C  CD1 . TRP L  4  196 ? 151.817 116.673 113.555 1.00 48.03  ? 196 TRP L CD1 1 
ATOM   8242  C  CD2 . TRP L  4  196 ? 149.939 117.392 114.534 1.00 44.57  ? 196 TRP L CD2 1 
ATOM   8243  N  NE1 . TRP L  4  196 ? 151.334 117.722 112.814 1.00 49.18  ? 196 TRP L NE1 1 
ATOM   8244  C  CE2 . TRP L  4  196 ? 150.182 118.183 113.395 1.00 44.32  ? 196 TRP L CE2 1 
ATOM   8245  C  CE3 . TRP L  4  196 ? 148.811 117.662 115.313 1.00 48.82  ? 196 TRP L CE3 1 
ATOM   8246  C  CZ2 . TRP L  4  196 ? 149.338 119.222 113.015 1.00 43.06  ? 196 TRP L CZ2 1 
ATOM   8247  C  CZ3 . TRP L  4  196 ? 147.974 118.695 114.933 1.00 44.31  ? 196 TRP L CZ3 1 
ATOM   8248  C  CH2 . TRP L  4  196 ? 148.242 119.462 113.795 1.00 40.18  ? 196 TRP L CH2 1 
ATOM   8249  N  N   . VAL L  4  197 ? 150.202 116.909 118.239 1.00 53.68  ? 197 VAL L N   1 
ATOM   8250  C  CA  . VAL L  4  197 ? 149.488 118.036 118.837 1.00 44.21  ? 197 VAL L CA  1 
ATOM   8251  C  C   . VAL L  4  197 ? 150.390 118.779 119.814 1.00 46.00  ? 197 VAL L C   1 
ATOM   8252  O  O   . VAL L  4  197 ? 150.239 119.987 120.028 1.00 50.90  ? 197 VAL L O   1 
ATOM   8253  C  CB  . VAL L  4  197 ? 148.189 117.544 119.507 1.00 46.04  ? 197 VAL L CB  1 
ATOM   8254  C  CG1 . VAL L  4  197 ? 147.575 118.622 120.384 1.00 49.42  ? 197 VAL L CG1 1 
ATOM   8255  C  CG2 . VAL L  4  197 ? 147.186 117.118 118.451 1.00 47.58  ? 197 VAL L CG2 1 
ATOM   8256  N  N   . SER L  4  198 ? 151.333 118.069 120.430 1.00 50.27  ? 198 SER L N   1 
ATOM   8257  C  CA  . SER L  4  198 ? 152.301 118.736 121.295 1.00 49.45  ? 198 SER L CA  1 
ATOM   8258  C  C   . SER L  4  198 ? 153.317 119.529 120.476 1.00 48.67  ? 198 SER L C   1 
ATOM   8259  O  O   . SER L  4  198 ? 153.494 120.743 120.680 1.00 57.47  ? 198 SER L O   1 
ATOM   8260  C  CB  . SER L  4  198 ? 153.009 117.702 122.168 1.00 50.32  ? 198 SER L CB  1 
ATOM   8261  O  OG  . SER L  4  198 ? 152.101 116.732 122.648 1.00 60.80  ? 198 SER L OG  1 
ATOM   8262  N  N   . ASN L  4  199 ? 153.990 118.848 119.540 1.00 42.63  ? 199 ASN L N   1 
ATOM   8263  C  CA  . ASN L  4  199 ? 155.074 119.468 118.783 1.00 37.87  ? 199 ASN L CA  1 
ATOM   8264  C  C   . ASN L  4  199 ? 154.577 120.647 117.960 1.00 47.58  ? 199 ASN L C   1 
ATOM   8265  O  O   . ASN L  4  199 ? 155.188 121.721 117.974 1.00 51.79  ? 199 ASN L O   1 
ATOM   8266  C  CB  . ASN L  4  199 ? 155.746 118.430 117.887 1.00 46.96  ? 199 ASN L CB  1 
ATOM   8267  C  CG  . ASN L  4  199 ? 156.792 117.622 118.619 1.00 49.82  ? 199 ASN L CG  1 
ATOM   8268  O  OD1 . ASN L  4  199 ? 157.745 118.173 119.168 1.00 58.59  ? 199 ASN L OD1 1 
ATOM   8269  N  ND2 . ASN L  4  199 ? 156.622 116.306 118.631 1.00 51.81  ? 199 ASN L ND2 1 
ATOM   8270  N  N   . PHE L  4  200 ? 153.495 120.463 117.209 1.00 52.74  ? 200 PHE L N   1 
ATOM   8271  C  CA  . PHE L  4  200 ? 152.748 121.604 116.710 1.00 47.95  ? 200 PHE L CA  1 
ATOM   8272  C  C   . PHE L  4  200 ? 152.197 122.349 117.912 1.00 53.58  ? 200 PHE L C   1 
ATOM   8273  O  O   . PHE L  4  200 ? 151.685 121.735 118.849 1.00 67.42  ? 200 PHE L O   1 
ATOM   8274  C  CB  . PHE L  4  200 ? 151.612 121.146 115.797 1.00 49.91  ? 200 PHE L CB  1 
ATOM   8275  C  CG  . PHE L  4  200 ? 150.831 122.271 115.175 1.00 46.71  ? 200 PHE L CG  1 
ATOM   8276  C  CD1 . PHE L  4  200 ? 149.806 122.892 115.867 1.00 45.60  ? 200 PHE L CD1 1 
ATOM   8277  C  CD2 . PHE L  4  200 ? 151.119 122.702 113.894 1.00 52.50  ? 200 PHE L CD2 1 
ATOM   8278  C  CE1 . PHE L  4  200 ? 149.089 123.922 115.298 1.00 43.20  ? 200 PHE L CE1 1 
ATOM   8279  C  CE2 . PHE L  4  200 ? 150.401 123.729 113.317 1.00 51.14  ? 200 PHE L CE2 1 
ATOM   8280  C  CZ  . PHE L  4  200 ? 149.386 124.341 114.021 1.00 48.22  ? 200 PHE L CZ  1 
ATOM   8281  N  N   . GLY L  4  201 ? 152.306 123.667 117.904 1.00 47.45  ? 201 GLY L N   1 
ATOM   8282  C  CA  . GLY L  4  201 ? 151.942 124.430 119.063 1.00 55.91  ? 201 GLY L CA  1 
ATOM   8283  C  C   . GLY L  4  201 ? 153.093 124.701 120.006 1.00 50.14  ? 201 GLY L C   1 
ATOM   8284  O  O   . GLY L  4  201 ? 153.196 125.816 120.526 1.00 51.43  ? 201 GLY L O   1 
ATOM   8285  N  N   . TYR L  4  202 ? 153.973 123.720 120.245 1.00 51.59  ? 202 TYR L N   1 
ATOM   8286  C  CA  . TYR L  4  202 ? 155.223 124.104 120.880 1.00 52.33  ? 202 TYR L CA  1 
ATOM   8287  C  C   . TYR L  4  202 ? 156.185 124.758 119.899 1.00 50.94  ? 202 TYR L C   1 
ATOM   8288  O  O   . TYR L  4  202 ? 156.938 125.651 120.297 1.00 59.65  ? 202 TYR L O   1 
ATOM   8289  C  CB  . TYR L  4  202 ? 155.876 122.904 121.562 1.00 48.54  ? 202 TYR L CB  1 
ATOM   8290  C  CG  . TYR L  4  202 ? 155.616 122.888 123.050 1.00 51.42  ? 202 TYR L CG  1 
ATOM   8291  C  CD1 . TYR L  4  202 ? 155.868 124.010 123.826 1.00 57.19  ? 202 TYR L CD1 1 
ATOM   8292  C  CD2 . TYR L  4  202 ? 155.098 121.764 123.675 1.00 53.10  ? 202 TYR L CD2 1 
ATOM   8293  C  CE1 . TYR L  4  202 ? 155.624 124.010 125.182 1.00 53.88  ? 202 TYR L CE1 1 
ATOM   8294  C  CE2 . TYR L  4  202 ? 154.852 121.754 125.033 1.00 53.35  ? 202 TYR L CE2 1 
ATOM   8295  C  CZ  . TYR L  4  202 ? 155.117 122.880 125.780 1.00 53.38  ? 202 TYR L CZ  1 
ATOM   8296  O  OH  . TYR L  4  202 ? 154.873 122.875 127.132 1.00 56.03  ? 202 TYR L OH  1 
ATOM   8297  N  N   . ARG L  4  203 ? 156.149 124.367 118.626 1.00 51.22  ? 203 ARG L N   1 
ATOM   8298  C  CA  . ARG L  4  203 ? 156.951 125.033 117.608 1.00 57.30  ? 203 ARG L CA  1 
ATOM   8299  C  C   . ARG L  4  203 ? 156.489 126.458 117.339 1.00 53.62  ? 203 ARG L C   1 
ATOM   8300  O  O   . ARG L  4  203 ? 157.204 127.208 116.667 1.00 55.72  ? 203 ARG L O   1 
ATOM   8301  C  CB  . ARG L  4  203 ? 156.931 124.229 116.305 1.00 56.67  ? 203 ARG L CB  1 
ATOM   8302  C  CG  . ARG L  4  203 ? 155.798 124.578 115.362 1.00 51.20  ? 203 ARG L CG  1 
ATOM   8303  C  CD  . ARG L  4  203 ? 156.219 124.371 113.918 1.00 44.80  ? 203 ARG L CD  1 
ATOM   8304  N  NE  . ARG L  4  203 ? 155.076 124.186 113.033 1.00 53.83  ? 203 ARG L NE  1 
ATOM   8305  C  CZ  . ARG L  4  203 ? 155.168 123.992 111.725 1.00 57.26  ? 203 ARG L CZ  1 
ATOM   8306  N  NH1 . ARG L  4  203 ? 156.339 123.953 111.113 1.00 54.43  ? 203 ARG L NH1 1 
ATOM   8307  N  NH2 . ARG L  4  203 ? 154.056 123.835 111.013 1.00 62.69  ? 203 ARG L NH2 1 
ATOM   8308  N  N   . TYR L  4  204 ? 155.317 126.844 117.841 1.00 52.43  ? 204 TYR L N   1 
ATOM   8309  C  CA  . TYR L  4  204 ? 154.843 128.219 117.774 1.00 46.12  ? 204 TYR L CA  1 
ATOM   8310  C  C   . TYR L  4  204 ? 154.952 128.920 119.125 1.00 44.63  ? 204 TYR L C   1 
ATOM   8311  O  O   . TYR L  4  204 ? 154.210 129.868 119.395 1.00 50.86  ? 204 TYR L O   1 
ATOM   8312  C  CB  . TYR L  4  204 ? 153.407 128.272 117.257 1.00 49.13  ? 204 TYR L CB  1 
ATOM   8313  C  CG  . TYR L  4  204 ? 153.261 127.812 115.826 1.00 52.98  ? 204 TYR L CG  1 
ATOM   8314  C  CD1 . TYR L  4  204 ? 153.742 128.582 114.778 1.00 50.51  ? 204 TYR L CD1 1 
ATOM   8315  C  CD2 . TYR L  4  204 ? 152.646 126.607 115.523 1.00 56.98  ? 204 TYR L CD2 1 
ATOM   8316  C  CE1 . TYR L  4  204 ? 153.614 128.165 113.469 1.00 49.69  ? 204 TYR L CE1 1 
ATOM   8317  C  CE2 . TYR L  4  204 ? 152.514 126.183 114.218 1.00 52.14  ? 204 TYR L CE2 1 
ATOM   8318  C  CZ  . TYR L  4  204 ? 152.999 126.964 113.195 1.00 44.76  ? 204 TYR L CZ  1 
ATOM   8319  O  OH  . TYR L  4  204 ? 152.867 126.541 111.894 1.00 42.83  ? 204 TYR L OH  1 
ATOM   8320  N  N   . ASN L  4  205 ? 155.872 128.461 119.979 1.00 51.02  ? 205 ASN L N   1 
ATOM   8321  C  CA  . ASN L  4  205 ? 156.193 129.165 121.217 1.00 51.60  ? 205 ASN L CA  1 
ATOM   8322  C  C   . ASN L  4  205 ? 154.998 129.326 122.150 1.00 58.40  ? 205 ASN L C   1 
ATOM   8323  O  O   . ASN L  4  205 ? 154.414 130.411 122.222 1.00 69.46  ? 205 ASN L O   1 
ATOM   8324  C  CB  . ASN L  4  205 ? 156.810 130.532 120.913 1.00 52.38  ? 205 ASN L CB  1 
ATOM   8325  C  CG  . ASN L  4  205 ? 158.201 130.424 120.322 1.00 50.65  ? 205 ASN L CG  1 
ATOM   8326  O  OD1 . ASN L  4  205 ? 158.824 129.365 120.367 1.00 57.10  ? 205 ASN L OD1 1 
ATOM   8327  N  ND2 . ASN L  4  205 ? 158.698 131.523 119.772 1.00 57.14  ? 205 ASN L ND2 1 
ATOM   8328  N  N   . ASN L  4  206 ? 154.590 128.242 122.817 1.00 47.67  ? 206 ASN L N   1 
ATOM   8329  C  CA  . ASN L  4  206 ? 153.558 128.318 123.849 1.00 50.54  ? 206 ASN L CA  1 
ATOM   8330  C  C   . ASN L  4  206 ? 152.195 128.721 123.298 1.00 43.70  ? 206 ASN L C   1 
ATOM   8331  O  O   . ASN L  4  206 ? 151.745 129.855 123.487 1.00 45.99  ? 206 ASN L O   1 
ATOM   8332  C  CB  . ASN L  4  206 ? 153.980 129.282 124.962 1.00 47.56  ? 206 ASN L CB  1 
ATOM   8333  C  CG  . ASN L  4  206 ? 153.186 129.084 126.236 1.00 47.82  ? 206 ASN L CG  1 
ATOM   8334  O  OD1 . ASN L  4  206 ? 152.257 128.279 126.284 1.00 49.93  ? 206 ASN L OD1 1 
ATOM   8335  N  ND2 . ASN L  4  206 ? 153.552 129.816 127.279 1.00 53.16  ? 206 ASN L ND2 1 
ATOM   8336  N  N   . PHE L  4  207 ? 151.553 127.790 122.588 1.00 44.64  ? 207 PHE L N   1 
ATOM   8337  C  CA  . PHE L  4  207 ? 150.222 127.960 122.015 1.00 46.52  ? 207 PHE L CA  1 
ATOM   8338  C  C   . PHE L  4  207 ? 149.185 128.493 122.999 1.00 42.49  ? 207 PHE L C   1 
ATOM   8339  O  O   . PHE L  4  207 ? 148.119 128.933 122.557 1.00 39.62  ? 207 PHE L O   1 
ATOM   8340  C  CB  . PHE L  4  207 ? 149.738 126.615 121.469 1.00 44.72  ? 207 PHE L CB  1 
ATOM   8341  C  CG  . PHE L  4  207 ? 149.055 126.702 120.140 1.00 43.40  ? 207 PHE L CG  1 
ATOM   8342  C  CD1 . PHE L  4  207 ? 149.747 127.100 119.012 1.00 41.92  ? 207 PHE L CD1 1 
ATOM   8343  C  CD2 . PHE L  4  207 ? 147.718 126.369 120.017 1.00 48.95  ? 207 PHE L CD2 1 
ATOM   8344  C  CE1 . PHE L  4  207 ? 149.117 127.169 117.789 1.00 40.93  ? 207 PHE L CE1 1 
ATOM   8345  C  CE2 . PHE L  4  207 ? 147.084 126.437 118.798 1.00 53.81  ? 207 PHE L CE2 1 
ATOM   8346  C  CZ  . PHE L  4  207 ? 147.783 126.836 117.683 1.00 45.96  ? 207 PHE L CZ  1 
ATOM   8347  N  N   . PHE L  4  208 ? 149.453 128.457 124.307 1.00 44.40  ? 208 PHE L N   1 
ATOM   8348  C  CA  . PHE L  4  208 ? 148.516 129.002 125.284 1.00 41.72  ? 208 PHE L CA  1 
ATOM   8349  C  C   . PHE L  4  208 ? 148.247 130.488 125.088 1.00 41.94  ? 208 PHE L C   1 
ATOM   8350  O  O   . PHE L  4  208 ? 147.170 130.957 125.470 1.00 39.05  ? 208 PHE L O   1 
ATOM   8351  C  CB  . PHE L  4  208 ? 149.030 128.775 126.706 1.00 43.06  ? 208 PHE L CB  1 
ATOM   8352  C  CG  . PHE L  4  208 ? 148.540 127.505 127.336 1.00 43.67  ? 208 PHE L CG  1 
ATOM   8353  C  CD1 . PHE L  4  208 ? 147.195 127.181 127.315 1.00 42.97  ? 208 PHE L CD1 1 
ATOM   8354  C  CD2 . PHE L  4  208 ? 149.419 126.649 127.975 1.00 46.50  ? 208 PHE L CD2 1 
ATOM   8355  C  CE1 . PHE L  4  208 ? 146.741 126.018 127.899 1.00 47.09  ? 208 PHE L CE1 1 
ATOM   8356  C  CE2 . PHE L  4  208 ? 148.969 125.486 128.564 1.00 46.82  ? 208 PHE L CE2 1 
ATOM   8357  C  CZ  . PHE L  4  208 ? 147.628 125.170 128.526 1.00 43.65  ? 208 PHE L CZ  1 
ATOM   8358  N  N   . TYR L  4  209 ? 149.182 131.235 124.506 1.00 52.99  ? 209 TYR L N   1 
ATOM   8359  C  CA  . TYR L  4  209 ? 149.020 132.672 124.295 1.00 46.65  ? 209 TYR L CA  1 
ATOM   8360  C  C   . TYR L  4  209 ? 148.332 132.970 122.972 1.00 52.75  ? 209 TYR L C   1 
ATOM   8361  O  O   . TYR L  4  209 ? 148.482 134.054 122.403 1.00 66.64  ? 209 TYR L O   1 
ATOM   8362  C  CB  . TYR L  4  209 ? 150.369 133.378 124.380 1.00 45.91  ? 209 TYR L CB  1 
ATOM   8363  C  CG  . TYR L  4  209 ? 151.104 133.132 125.679 1.00 49.94  ? 209 TYR L CG  1 
ATOM   8364  C  CD1 . TYR L  4  209 ? 150.415 132.810 126.841 1.00 52.14  ? 209 TYR L CD1 1 
ATOM   8365  C  CD2 . TYR L  4  209 ? 152.486 133.221 125.744 1.00 54.54  ? 209 TYR L CD2 1 
ATOM   8366  C  CE1 . TYR L  4  209 ? 151.081 132.581 128.027 1.00 52.04  ? 209 TYR L CE1 1 
ATOM   8367  C  CE2 . TYR L  4  209 ? 153.160 132.995 126.926 1.00 51.68  ? 209 TYR L CE2 1 
ATOM   8368  C  CZ  . TYR L  4  209 ? 152.453 132.675 128.064 1.00 50.53  ? 209 TYR L CZ  1 
ATOM   8369  O  OH  . TYR L  4  209 ? 153.121 132.449 129.244 1.00 57.47  ? 209 TYR L OH  1 
ATOM   8370  N  N   . ASN L  4  210 ? 147.569 132.005 122.463 1.00 47.81  ? 210 ASN L N   1 
ATOM   8371  C  CA  . ASN L  4  210 ? 146.732 132.207 121.295 1.00 44.82  ? 210 ASN L CA  1 
ATOM   8372  C  C   . ASN L  4  210 ? 145.384 132.742 121.745 1.00 48.86  ? 210 ASN L C   1 
ATOM   8373  O  O   . ASN L  4  210 ? 144.733 132.105 122.588 1.00 55.63  ? 210 ASN L O   1 
ATOM   8374  C  CB  . ASN L  4  210 ? 146.547 130.898 120.542 1.00 47.84  ? 210 ASN L CB  1 
ATOM   8375  C  CG  . ASN L  4  210 ? 145.991 131.099 119.156 1.00 52.27  ? 210 ASN L CG  1 
ATOM   8376  O  OD1 . ASN L  4  210 ? 144.785 131.146 118.966 1.00 55.95  ? 210 ASN L OD1 1 
ATOM   8377  N  ND2 . ASN L  4  210 ? 146.869 131.179 118.172 1.00 50.71  ? 210 ASN L ND2 1 
ATOM   8378  N  N   . PRO L  4  211 ? 144.930 133.893 121.242 1.00 49.10  ? 211 PRO L N   1 
ATOM   8379  C  CA  . PRO L  4  211 ? 143.618 134.408 121.676 1.00 48.42  ? 211 PRO L CA  1 
ATOM   8380  C  C   . PRO L  4  211 ? 142.468 133.468 121.354 1.00 49.56  ? 211 PRO L C   1 
ATOM   8381  O  O   . PRO L  4  211 ? 141.603 133.215 122.204 1.00 53.18  ? 211 PRO L O   1 
ATOM   8382  C  CB  . PRO L  4  211 ? 143.497 135.733 120.908 1.00 48.51  ? 211 PRO L CB  1 
ATOM   8383  C  CG  . PRO L  4  211 ? 144.880 136.076 120.483 1.00 48.99  ? 211 PRO L CG  1 
ATOM   8384  C  CD  . PRO L  4  211 ? 145.585 134.781 120.270 1.00 51.90  ? 211 PRO L CD  1 
ATOM   8385  N  N   . PHE L  4  212 ? 142.448 132.930 120.135 1.00 43.51  ? 212 PHE L N   1 
ATOM   8386  C  CA  . PHE L  4  212 ? 141.340 132.084 119.712 1.00 45.71  ? 212 PHE L CA  1 
ATOM   8387  C  C   . PHE L  4  212 ? 141.390 130.724 120.395 1.00 44.04  ? 212 PHE L C   1 
ATOM   8388  O  O   . PHE L  4  212 ? 140.347 130.113 120.650 1.00 47.61  ? 212 PHE L O   1 
ATOM   8389  C  CB  . PHE L  4  212 ? 141.358 131.945 118.192 1.00 45.44  ? 212 PHE L CB  1 
ATOM   8390  C  CG  . PHE L  4  212 ? 141.453 133.257 117.471 1.00 44.43  ? 212 PHE L CG  1 
ATOM   8391  C  CD1 . PHE L  4  212 ? 140.405 134.159 117.508 1.00 43.16  ? 212 PHE L CD1 1 
ATOM   8392  C  CD2 . PHE L  4  212 ? 142.601 133.598 116.777 1.00 43.63  ? 212 PHE L CD2 1 
ATOM   8393  C  CE1 . PHE L  4  212 ? 140.492 135.371 116.852 1.00 40.26  ? 212 PHE L CE1 1 
ATOM   8394  C  CE2 . PHE L  4  212 ? 142.693 134.809 116.122 1.00 47.00  ? 212 PHE L CE2 1 
ATOM   8395  C  CZ  . PHE L  4  212 ? 141.638 135.696 116.159 1.00 41.54  ? 212 PHE L CZ  1 
ATOM   8396  N  N   . HIS L  4  213 ? 142.592 130.234 120.703 1.00 41.33  ? 213 HIS L N   1 
ATOM   8397  C  CA  . HIS L  4  213 ? 142.712 129.027 121.514 1.00 43.45  ? 213 HIS L CA  1 
ATOM   8398  C  C   . HIS L  4  213 ? 142.148 129.248 122.909 1.00 40.77  ? 213 HIS L C   1 
ATOM   8399  O  O   . HIS L  4  213 ? 141.491 128.363 123.466 1.00 48.80  ? 213 HIS L O   1 
ATOM   8400  C  CB  . HIS L  4  213 ? 144.172 128.589 121.591 1.00 48.77  ? 213 HIS L CB  1 
ATOM   8401  C  CG  . HIS L  4  213 ? 144.359 127.192 122.091 1.00 49.00  ? 213 HIS L CG  1 
ATOM   8402  N  ND1 . HIS L  4  213 ? 144.990 126.908 123.282 1.00 46.10  ? 213 HIS L ND1 1 
ATOM   8403  C  CD2 . HIS L  4  213 ? 144.009 125.998 121.557 1.00 46.59  ? 213 HIS L CD2 1 
ATOM   8404  C  CE1 . HIS L  4  213 ? 145.013 125.601 123.465 1.00 50.59  ? 213 HIS L CE1 1 
ATOM   8405  N  NE2 . HIS L  4  213 ? 144.425 125.026 122.432 1.00 57.56  ? 213 HIS L NE2 1 
ATOM   8406  N  N   . ALA L  4  214 ? 142.402 130.422 123.492 1.00 35.31  ? 214 ALA L N   1 
ATOM   8407  C  CA  . ALA L  4  214 ? 141.811 130.749 124.785 1.00 43.40  ? 214 ALA L CA  1 
ATOM   8408  C  C   . ALA L  4  214 ? 140.292 130.816 124.693 1.00 42.82  ? 214 ALA L C   1 
ATOM   8409  O  O   . ALA L  4  214 ? 139.587 130.353 125.597 1.00 42.41  ? 214 ALA L O   1 
ATOM   8410  C  CB  . ALA L  4  214 ? 142.378 132.071 125.301 1.00 42.46  ? 214 ALA L CB  1 
ATOM   8411  N  N   . ILE L  4  215 ? 139.770 131.389 123.606 1.00 37.85  ? 215 ILE L N   1 
ATOM   8412  C  CA  . ILE L  4  215 ? 138.321 131.429 123.418 1.00 32.94  ? 215 ILE L CA  1 
ATOM   8413  C  C   . ILE L  4  215 ? 137.748 130.020 123.293 1.00 35.65  ? 215 ILE L C   1 
ATOM   8414  O  O   . ILE L  4  215 ? 136.688 129.722 123.857 1.00 37.81  ? 215 ILE L O   1 
ATOM   8415  C  CB  . ILE L  4  215 ? 137.965 132.297 122.197 1.00 39.14  ? 215 ILE L CB  1 
ATOM   8416  C  CG1 . ILE L  4  215 ? 138.417 133.739 122.421 1.00 34.42  ? 215 ILE L CG1 1 
ATOM   8417  C  CG2 . ILE L  4  215 ? 136.471 132.259 121.932 1.00 49.51  ? 215 ILE L CG2 1 
ATOM   8418  C  CD1 . ILE L  4  215 ? 138.173 134.643 121.236 1.00 45.94  ? 215 ILE L CD1 1 
ATOM   8419  N  N   . GLY L  4  216 ? 138.425 129.137 122.559 1.00 38.53  ? 216 GLY L N   1 
ATOM   8420  C  CA  . GLY L  4  216 ? 137.959 127.763 122.449 1.00 38.49  ? 216 GLY L CA  1 
ATOM   8421  C  C   . GLY L  4  216 ? 138.011 127.016 123.770 1.00 38.49  ? 216 GLY L C   1 
ATOM   8422  O  O   . GLY L  4  216 ? 137.113 126.230 124.085 1.00 44.01  ? 216 GLY L O   1 
ATOM   8423  N  N   . ILE L  4  217 ? 139.066 127.245 124.555 1.00 41.80  ? 217 ILE L N   1 
ATOM   8424  C  CA  . ILE L  4  217 ? 139.161 126.645 125.882 1.00 38.92  ? 217 ILE L CA  1 
ATOM   8425  C  C   . ILE L  4  217 ? 138.015 127.125 126.761 1.00 42.24  ? 217 ILE L C   1 
ATOM   8426  O  O   . ILE L  4  217 ? 137.392 126.336 127.487 1.00 45.77  ? 217 ILE L O   1 
ATOM   8427  C  CB  . ILE L  4  217 ? 140.529 126.973 126.509 1.00 35.42  ? 217 ILE L CB  1 
ATOM   8428  C  CG1 . ILE L  4  217 ? 141.637 126.169 125.834 1.00 42.53  ? 217 ILE L CG1 1 
ATOM   8429  C  CG2 . ILE L  4  217 ? 140.517 126.700 127.999 1.00 38.76  ? 217 ILE L CG2 1 
ATOM   8430  C  CD1 . ILE L  4  217 ? 143.012 126.453 126.387 1.00 43.10  ? 217 ILE L CD1 1 
ATOM   8431  N  N   . THR L  4  218 ? 137.723 128.427 126.711 1.00 49.40  ? 218 THR L N   1 
ATOM   8432  C  CA  . THR L  4  218 ? 136.599 128.974 127.459 1.00 44.30  ? 218 THR L CA  1 
ATOM   8433  C  C   . THR L  4  218 ? 135.288 128.339 127.021 1.00 42.24  ? 218 THR L C   1 
ATOM   8434  O  O   . THR L  4  218 ? 134.451 127.990 127.859 1.00 42.74  ? 218 THR L O   1 
ATOM   8435  C  CB  . THR L  4  218 ? 136.542 130.492 127.279 1.00 47.29  ? 218 THR L CB  1 
ATOM   8436  O  OG1 . THR L  4  218 ? 137.744 131.082 127.790 1.00 55.81  ? 218 THR L OG1 1 
ATOM   8437  C  CG2 . THR L  4  218 ? 135.338 131.078 127.997 1.00 46.95  ? 218 THR L CG2 1 
ATOM   8438  N  N   . GLY L  4  219 ? 135.094 128.181 125.711 1.00 41.26  ? 219 GLY L N   1 
ATOM   8439  C  CA  . GLY L  4  219 ? 133.875 127.557 125.224 1.00 32.94  ? 219 GLY L CA  1 
ATOM   8440  C  C   . GLY L  4  219 ? 133.728 126.126 125.702 1.00 40.49  ? 219 GLY L C   1 
ATOM   8441  O  O   . GLY L  4  219 ? 132.651 125.707 126.127 1.00 45.86  ? 219 GLY L O   1 
ATOM   8442  N  N   . LEU L  4  220 ? 134.821 125.362 125.656 1.00 48.49  ? 220 LEU L N   1 
ATOM   8443  C  CA  . LEU L  4  220 ? 134.786 123.976 126.112 1.00 41.49  ? 220 LEU L CA  1 
ATOM   8444  C  C   . LEU L  4  220 ? 134.449 123.886 127.597 1.00 39.84  ? 220 LEU L C   1 
ATOM   8445  O  O   . LEU L  4  220 ? 133.556 123.122 128.000 1.00 47.76  ? 220 LEU L O   1 
ATOM   8446  C  CB  . LEU L  4  220 ? 136.133 123.315 125.824 1.00 34.10  ? 220 LEU L CB  1 
ATOM   8447  C  CG  . LEU L  4  220 ? 136.157 121.906 125.241 1.00 43.51  ? 220 LEU L CG  1 
ATOM   8448  C  CD1 . LEU L  4  220 ? 135.517 121.891 123.866 1.00 51.49  ? 220 LEU L CD1 1 
ATOM   8449  C  CD2 . LEU L  4  220 ? 137.590 121.420 125.164 1.00 42.87  ? 220 LEU L CD2 1 
ATOM   8450  N  N   . PHE L  4  221 ? 135.146 124.669 128.425 1.00 34.71  ? 221 PHE L N   1 
ATOM   8451  C  CA  . PHE L  4  221 ? 134.912 124.621 129.864 1.00 36.93  ? 221 PHE L CA  1 
ATOM   8452  C  C   . PHE L  4  221 ? 133.505 125.093 130.212 1.00 41.13  ? 221 PHE L C   1 
ATOM   8453  O  O   . PHE L  4  221 ? 132.833 124.495 131.063 1.00 40.42  ? 221 PHE L O   1 
ATOM   8454  C  CB  . PHE L  4  221 ? 135.961 125.464 130.588 1.00 42.48  ? 221 PHE L CB  1 
ATOM   8455  C  CG  . PHE L  4  221 ? 137.325 124.836 130.620 1.00 45.26  ? 221 PHE L CG  1 
ATOM   8456  C  CD1 . PHE L  4  221 ? 137.487 123.489 130.352 1.00 44.40  ? 221 PHE L CD1 1 
ATOM   8457  C  CD2 . PHE L  4  221 ? 138.445 125.594 130.914 1.00 45.23  ? 221 PHE L CD2 1 
ATOM   8458  C  CE1 . PHE L  4  221 ? 138.739 122.912 130.378 1.00 45.08  ? 221 PHE L CE1 1 
ATOM   8459  C  CE2 . PHE L  4  221 ? 139.698 125.019 130.947 1.00 43.88  ? 221 PHE L CE2 1 
ATOM   8460  C  CZ  . PHE L  4  221 ? 139.845 123.677 130.676 1.00 40.89  ? 221 PHE L CZ  1 
ATOM   8461  N  N   . ALA L  4  222 ? 133.038 126.158 129.556 1.00 45.36  ? 222 ALA L N   1 
ATOM   8462  C  CA  . ALA L  4  222 ? 131.699 126.669 129.813 1.00 43.84  ? 222 ALA L CA  1 
ATOM   8463  C  C   . ALA L  4  222 ? 130.625 125.690 129.364 1.00 45.85  ? 222 ALA L C   1 
ATOM   8464  O  O   . ALA L  4  222 ? 129.595 125.563 130.031 1.00 53.14  ? 222 ALA L O   1 
ATOM   8465  C  CB  . ALA L  4  222 ? 131.520 128.019 129.121 1.00 42.57  ? 222 ALA L CB  1 
ATOM   8466  N  N   . SER L  4  223 ? 130.837 124.998 128.243 1.00 37.01  ? 223 SER L N   1 
ATOM   8467  C  CA  . SER L  4  223 ? 129.896 123.972 127.818 1.00 37.05  ? 223 SER L CA  1 
ATOM   8468  C  C   . SER L  4  223 ? 129.822 122.828 128.817 1.00 40.36  ? 223 SER L C   1 
ATOM   8469  O  O   . SER L  4  223 ? 128.723 122.348 129.121 1.00 44.90  ? 223 SER L O   1 
ATOM   8470  C  CB  . SER L  4  223 ? 130.282 123.443 126.437 1.00 39.47  ? 223 SER L CB  1 
ATOM   8471  O  OG  . SER L  4  223 ? 131.650 123.084 126.394 1.00 57.00  ? 223 SER L OG  1 
ATOM   8472  N  N   . THR L  4  224 ? 130.967 122.386 129.343 1.00 43.72  ? 224 THR L N   1 
ATOM   8473  C  CA  . THR L  4  224 ? 130.938 121.339 130.363 1.00 42.64  ? 224 THR L CA  1 
ATOM   8474  C  C   . THR L  4  224 ? 130.213 121.812 131.622 1.00 41.38  ? 224 THR L C   1 
ATOM   8475  O  O   . THR L  4  224 ? 129.412 121.066 132.206 1.00 51.35  ? 224 THR L O   1 
ATOM   8476  C  CB  . THR L  4  224 ? 132.360 120.887 130.693 1.00 46.22  ? 224 THR L CB  1 
ATOM   8477  O  OG1 . THR L  4  224 ? 132.947 120.286 129.534 1.00 54.26  ? 224 THR L OG1 1 
ATOM   8478  C  CG2 . THR L  4  224 ? 132.345 119.865 131.815 1.00 50.63  ? 224 THR L CG2 1 
ATOM   8479  N  N   . TRP L  4  225 ? 130.474 123.050 132.049 1.00 38.56  ? 225 TRP L N   1 
ATOM   8480  C  CA  . TRP L  4  225 ? 129.805 123.596 133.228 1.00 43.27  ? 225 TRP L CA  1 
ATOM   8481  C  C   . TRP L  4  225 ? 128.295 123.676 133.020 1.00 43.98  ? 225 TRP L C   1 
ATOM   8482  O  O   . TRP L  4  225 ? 127.509 123.323 133.911 1.00 44.81  ? 225 TRP L O   1 
ATOM   8483  C  CB  . TRP L  4  225 ? 130.384 124.974 133.551 1.00 41.39  ? 225 TRP L CB  1 
ATOM   8484  C  CG  . TRP L  4  225 ? 129.605 125.748 134.564 1.00 44.76  ? 225 TRP L CG  1 
ATOM   8485  C  CD1 . TRP L  4  225 ? 129.404 125.418 135.871 1.00 50.59  ? 225 TRP L CD1 1 
ATOM   8486  C  CD2 . TRP L  4  225 ? 128.919 126.987 134.353 1.00 43.78  ? 225 TRP L CD2 1 
ATOM   8487  N  NE1 . TRP L  4  225 ? 128.637 126.375 136.488 1.00 47.37  ? 225 TRP L NE1 1 
ATOM   8488  C  CE2 . TRP L  4  225 ? 128.325 127.348 135.577 1.00 41.51  ? 225 TRP L CE2 1 
ATOM   8489  C  CE3 . TRP L  4  225 ? 128.749 127.824 133.247 1.00 45.56  ? 225 TRP L CE3 1 
ATOM   8490  C  CZ2 . TRP L  4  225 ? 127.573 128.510 135.726 1.00 44.08  ? 225 TRP L CZ2 1 
ATOM   8491  C  CZ3 . TRP L  4  225 ? 128.002 128.976 133.398 1.00 43.00  ? 225 TRP L CZ3 1 
ATOM   8492  C  CH2 . TRP L  4  225 ? 127.424 129.309 134.627 1.00 46.36  ? 225 TRP L CH2 1 
ATOM   8493  N  N   . LEU L  4  226 ? 127.873 124.146 131.843 1.00 43.56  ? 226 LEU L N   1 
ATOM   8494  C  CA  . LEU L  4  226 ? 126.450 124.233 131.539 1.00 45.80  ? 226 LEU L CA  1 
ATOM   8495  C  C   . LEU L  4  226 ? 125.807 122.856 131.515 1.00 48.88  ? 226 LEU L C   1 
ATOM   8496  O  O   . LEU L  4  226 ? 124.683 122.683 131.998 1.00 46.95  ? 226 LEU L O   1 
ATOM   8497  C  CB  . LEU L  4  226 ? 126.235 124.941 130.202 1.00 47.85  ? 226 LEU L CB  1 
ATOM   8498  C  CG  . LEU L  4  226 ? 125.732 126.382 130.261 1.00 50.92  ? 226 LEU L CG  1 
ATOM   8499  C  CD1 . LEU L  4  226 ? 125.360 126.872 128.872 1.00 57.41  ? 226 LEU L CD1 1 
ATOM   8500  C  CD2 . LEU L  4  226 ? 124.551 126.498 131.203 1.00 49.62  ? 226 LEU L CD2 1 
ATOM   8501  N  N   . LEU L  4  227 ? 126.495 121.868 130.937 1.00 45.71  ? 227 LEU L N   1 
ATOM   8502  C  CA  . LEU L  4  227 ? 125.977 120.504 130.953 1.00 44.55  ? 227 LEU L CA  1 
ATOM   8503  C  C   . LEU L  4  227 ? 125.773 120.009 132.377 1.00 47.52  ? 227 LEU L C   1 
ATOM   8504  O  O   . LEU L  4  227 ? 124.718 119.448 132.702 1.00 50.35  ? 227 LEU L O   1 
ATOM   8505  C  CB  . LEU L  4  227 ? 126.922 119.575 130.196 1.00 42.09  ? 227 LEU L CB  1 
ATOM   8506  C  CG  . LEU L  4  227 ? 126.341 118.207 129.841 1.00 43.61  ? 227 LEU L CG  1 
ATOM   8507  C  CD1 . LEU L  4  227 ? 125.549 118.260 128.554 1.00 39.35  ? 227 LEU L CD1 1 
ATOM   8508  C  CD2 . LEU L  4  227 ? 127.444 117.167 129.750 1.00 51.26  ? 227 LEU L CD2 1 
ATOM   8509  N  N   . ALA L  4  228 ? 126.769 120.218 133.241 1.00 47.59  ? 228 ALA L N   1 
ATOM   8510  C  CA  . ALA L  4  228 ? 126.636 119.791 134.630 1.00 43.32  ? 228 ALA L CA  1 
ATOM   8511  C  C   . ALA L  4  228 ? 125.434 120.446 135.296 1.00 47.25  ? 228 ALA L C   1 
ATOM   8512  O  O   . ALA L  4  228 ? 124.600 119.760 135.902 1.00 50.82  ? 228 ALA L O   1 
ATOM   8513  C  CB  . ALA L  4  228 ? 127.912 120.113 135.407 1.00 39.59  ? 228 ALA L CB  1 
ATOM   8514  N  N   . CYS L  4  229 ? 125.318 121.771 135.173 1.00 45.54  ? 229 CYS L N   1 
ATOM   8515  C  CA  . CYS L  4  229 ? 124.236 122.483 135.846 1.00 45.35  ? 229 CYS L CA  1 
ATOM   8516  C  C   . CYS L  4  229 ? 122.869 122.071 135.308 1.00 46.41  ? 229 CYS L C   1 
ATOM   8517  O  O   . CYS L  4  229 ? 121.928 121.867 136.083 1.00 49.44  ? 229 CYS L O   1 
ATOM   8518  C  CB  . CYS L  4  229 ? 124.439 123.991 135.710 1.00 50.73  ? 229 CYS L CB  1 
ATOM   8519  S  SG  . CYS L  4  229 ? 125.950 124.609 136.487 1.00 53.21  ? 229 CYS L SG  1 
ATOM   8520  N  N   . HIS L  4  230 ? 122.743 121.936 133.986 1.00 46.07  ? 230 HIS L N   1 
ATOM   8521  C  CA  . HIS L  4  230 ? 121.464 121.580 133.380 1.00 49.39  ? 230 HIS L CA  1 
ATOM   8522  C  C   . HIS L  4  230 ? 121.035 120.175 133.785 1.00 51.74  ? 230 HIS L C   1 
ATOM   8523  O  O   . HIS L  4  230 ? 119.871 119.948 134.156 1.00 56.60  ? 230 HIS L O   1 
ATOM   8524  C  CB  . HIS L  4  230 ? 121.575 121.705 131.859 1.00 49.75  ? 230 HIS L CB  1 
ATOM   8525  C  CG  . HIS L  4  230 ? 120.375 121.209 131.115 1.00 55.55  ? 230 HIS L CG  1 
ATOM   8526  N  ND1 . HIS L  4  230 ? 119.084 121.464 131.525 1.00 58.21  ? 230 HIS L ND1 1 
ATOM   8527  C  CD2 . HIS L  4  230 ? 120.273 120.479 129.980 1.00 53.83  ? 230 HIS L CD2 1 
ATOM   8528  C  CE1 . HIS L  4  230 ? 118.238 120.911 130.674 1.00 49.19  ? 230 HIS L CE1 1 
ATOM   8529  N  NE2 . HIS L  4  230 ? 118.934 120.305 129.729 1.00 50.83  ? 230 HIS L NE2 1 
ATOM   8530  N  N   . GLY L  4  231 ? 121.964 119.217 133.720 1.00 48.47  ? 231 GLY L N   1 
ATOM   8531  C  CA  . GLY L  4  231 ? 121.640 117.866 134.141 1.00 44.55  ? 231 GLY L CA  1 
ATOM   8532  C  C   . GLY L  4  231 ? 121.244 117.803 135.601 1.00 45.36  ? 231 GLY L C   1 
ATOM   8533  O  O   . GLY L  4  231 ? 120.273 117.133 135.964 1.00 49.46  ? 231 GLY L O   1 
ATOM   8534  N  N   . SER L  4  232 ? 121.983 118.515 136.458 1.00 43.33  ? 232 SER L N   1 
ATOM   8535  C  CA  . SER L  4  232 ? 121.646 118.529 137.877 1.00 42.62  ? 232 SER L CA  1 
ATOM   8536  C  C   . SER L  4  232 ? 120.266 119.122 138.119 1.00 40.90  ? 232 SER L C   1 
ATOM   8537  O  O   . SER L  4  232 ? 119.487 118.572 138.906 1.00 45.11  ? 232 SER L O   1 
ATOM   8538  C  CB  . SER L  4  232 ? 122.704 119.308 138.656 1.00 47.63  ? 232 SER L CB  1 
ATOM   8539  O  OG  . SER L  4  232 ? 123.999 118.798 138.402 1.00 43.42  ? 232 SER L OG  1 
ATOM   8540  N  N   . LEU L  4  233 ? 119.938 120.228 137.444 1.00 39.96  ? 233 LEU L N   1 
ATOM   8541  C  CA  . LEU L  4  233 ? 118.618 120.831 137.601 1.00 40.59  ? 233 LEU L CA  1 
ATOM   8542  C  C   . LEU L  4  233 ? 117.511 119.862 137.217 1.00 44.78  ? 233 LEU L C   1 
ATOM   8543  O  O   . LEU L  4  233 ? 116.553 119.663 137.977 1.00 46.34  ? 233 LEU L O   1 
ATOM   8544  C  CB  . LEU L  4  233 ? 118.500 122.097 136.758 1.00 39.97  ? 233 LEU L CB  1 
ATOM   8545  C  CG  . LEU L  4  233 ? 117.321 122.965 137.206 1.00 46.58  ? 233 LEU L CG  1 
ATOM   8546  C  CD1 . LEU L  4  233 ? 117.207 123.008 138.726 1.00 49.45  ? 233 LEU L CD1 1 
ATOM   8547  C  CD2 . LEU L  4  233 ? 117.368 124.350 136.615 1.00 57.01  ? 233 LEU L CD2 1 
ATOM   8548  N  N   . ILE L  4  234 ? 117.608 119.272 136.023 1.00 52.62  ? 234 ILE L N   1 
ATOM   8549  C  CA  . ILE L  4  234 ? 116.529 118.403 135.561 1.00 48.41  ? 234 ILE L CA  1 
ATOM   8550  C  C   . ILE L  4  234 ? 116.406 117.181 136.461 1.00 46.40  ? 234 ILE L C   1 
ATOM   8551  O  O   . ILE L  4  234 ? 115.296 116.770 136.824 1.00 47.77  ? 234 ILE L O   1 
ATOM   8552  C  CB  . ILE L  4  234 ? 116.740 118.011 134.089 1.00 51.77  ? 234 ILE L CB  1 
ATOM   8553  C  CG1 . ILE L  4  234 ? 116.819 119.266 133.223 1.00 50.15  ? 234 ILE L CG1 1 
ATOM   8554  C  CG2 . ILE L  4  234 ? 115.608 117.116 133.614 1.00 44.72  ? 234 ILE L CG2 1 
ATOM   8555  C  CD1 . ILE L  4  234 ? 115.495 119.973 133.055 1.00 43.67  ? 234 ILE L CD1 1 
ATOM   8556  N  N   . LEU L  4  235 ? 117.539 116.586 136.845 1.00 45.08  ? 235 LEU L N   1 
ATOM   8557  C  CA  . LEU L  4  235 ? 117.497 115.409 137.704 1.00 42.04  ? 235 LEU L CA  1 
ATOM   8558  C  C   . LEU L  4  235 ? 116.881 115.732 139.058 1.00 44.25  ? 235 LEU L C   1 
ATOM   8559  O  O   . LEU L  4  235 ? 116.103 114.937 139.598 1.00 45.01  ? 235 LEU L O   1 
ATOM   8560  C  CB  . LEU L  4  235 ? 118.903 114.838 137.875 1.00 44.84  ? 235 LEU L CB  1 
ATOM   8561  C  CG  . LEU L  4  235 ? 119.438 114.008 136.708 1.00 51.62  ? 235 LEU L CG  1 
ATOM   8562  C  CD1 . LEU L  4  235 ? 120.612 113.159 137.159 1.00 52.56  ? 235 LEU L CD1 1 
ATOM   8563  C  CD2 . LEU L  4  235 ? 118.341 113.140 136.116 1.00 53.28  ? 235 LEU L CD2 1 
ATOM   8564  N  N   . SER L  4  236 ? 117.219 116.891 139.627 1.00 49.02  ? 236 SER L N   1 
ATOM   8565  C  CA  . SER L  4  236 ? 116.668 117.266 140.922 1.00 46.26  ? 236 SER L CA  1 
ATOM   8566  C  C   . SER L  4  236 ? 115.178 117.574 140.852 1.00 47.14  ? 236 SER L C   1 
ATOM   8567  O  O   . SER L  4  236 ? 114.436 117.224 141.776 1.00 42.17  ? 236 SER L O   1 
ATOM   8568  C  CB  . SER L  4  236 ? 117.425 118.468 141.487 1.00 43.52  ? 236 SER L CB  1 
ATOM   8569  O  OG  . SER L  4  236 ? 117.161 119.639 140.736 1.00 49.60  ? 236 SER L OG  1 
ATOM   8570  N  N   . ALA L  4  237 ? 114.720 118.216 139.779 1.00 57.24  ? 237 ALA L N   1 
ATOM   8571  C  CA  . ALA L  4  237 ? 113.334 118.653 139.683 1.00 53.82  ? 237 ALA L CA  1 
ATOM   8572  C  C   . ALA L  4  237 ? 112.414 117.612 139.056 1.00 55.55  ? 237 ALA L C   1 
ATOM   8573  O  O   . ALA L  4  237 ? 111.198 117.826 139.016 1.00 56.65  ? 237 ALA L O   1 
ATOM   8574  C  CB  . ALA L  4  237 ? 113.249 119.961 138.896 1.00 54.48  ? 237 ALA L CB  1 
ATOM   8575  N  N   . ALA L  4  238 ? 112.958 116.496 138.563 1.00 58.42  ? 238 ALA L N   1 
ATOM   8576  C  CA  . ALA L  4  238 ? 112.111 115.487 137.934 1.00 55.35  ? 238 ALA L CA  1 
ATOM   8577  C  C   . ALA L  4  238 ? 111.115 114.868 138.908 1.00 56.08  ? 238 ALA L C   1 
ATOM   8578  O  O   . ALA L  4  238 ? 110.042 114.420 138.488 1.00 56.06  ? 238 ALA L O   1 
ATOM   8579  C  CB  . ALA L  4  238 ? 112.979 114.396 137.308 1.00 54.89  ? 238 ALA L CB  1 
ATOM   8580  N  N   . GLN L  4  239 ? 111.439 114.831 140.198 1.00 59.87  ? 239 GLN L N   1 
ATOM   8581  C  CA  . GLN L  4  239 ? 110.612 114.156 141.188 1.00 58.79  ? 239 GLN L CA  1 
ATOM   8582  C  C   . GLN L  4  239 ? 109.661 115.091 141.924 1.00 60.02  ? 239 GLN L C   1 
ATOM   8583  O  O   . GLN L  4  239 ? 108.945 114.639 142.822 1.00 63.08  ? 239 GLN L O   1 
ATOM   8584  C  CB  . GLN L  4  239 ? 111.502 113.433 142.205 1.00 60.51  ? 239 GLN L CB  1 
ATOM   8585  C  CG  . GLN L  4  239 ? 111.070 112.012 142.528 1.00 56.22  ? 239 GLN L CG  1 
ATOM   8586  C  CD  . GLN L  4  239 ? 111.287 111.055 141.373 1.00 60.15  ? 239 GLN L CD  1 
ATOM   8587  O  OE1 . GLN L  4  239 ? 111.944 111.388 140.388 1.00 68.01  ? 239 GLN L OE1 1 
ATOM   8588  N  NE2 . GLN L  4  239 ? 110.744 109.853 141.496 1.00 61.01  ? 239 GLN L NE2 1 
ATOM   8589  N  N   . TYR L  4  240 ? 109.631 116.373 141.572 1.00 58.18  ? 240 TYR L N   1 
ATOM   8590  C  CA  . TYR L  4  240 ? 108.835 117.344 142.312 1.00 53.88  ? 240 TYR L CA  1 
ATOM   8591  C  C   . TYR L  4  240 ? 107.408 117.364 141.777 1.00 58.22  ? 240 TYR L C   1 
ATOM   8592  O  O   . TYR L  4  240 ? 107.193 117.461 140.565 1.00 61.44  ? 240 TYR L O   1 
ATOM   8593  C  CB  . TYR L  4  240 ? 109.462 118.732 142.213 1.00 54.62  ? 240 TYR L CB  1 
ATOM   8594  C  CG  . TYR L  4  240 ? 108.775 119.790 143.049 1.00 54.38  ? 240 TYR L CG  1 
ATOM   8595  C  CD1 . TYR L  4  240 ? 107.661 120.468 142.573 1.00 51.76  ? 240 TYR L CD1 1 
ATOM   8596  C  CD2 . TYR L  4  240 ? 109.237 120.106 144.318 1.00 61.59  ? 240 TYR L CD2 1 
ATOM   8597  C  CE1 . TYR L  4  240 ? 107.037 121.437 143.329 1.00 49.78  ? 240 TYR L CE1 1 
ATOM   8598  C  CE2 . TYR L  4  240 ? 108.616 121.072 145.084 1.00 64.04  ? 240 TYR L CE2 1 
ATOM   8599  C  CZ  . TYR L  4  240 ? 107.516 121.732 144.585 1.00 54.25  ? 240 TYR L CZ  1 
ATOM   8600  O  OH  . TYR L  4  240 ? 106.894 122.694 145.346 1.00 57.80  ? 240 TYR L OH  1 
ATOM   8601  N  N   . ARG L  4  241 ? 106.437 117.281 142.684 1.00 59.42  ? 241 ARG L N   1 
ATOM   8602  C  CA  . ARG L  4  241 ? 105.019 117.420 142.356 1.00 57.89  ? 241 ARG L CA  1 
ATOM   8603  C  C   . ARG L  4  241 ? 104.399 118.324 143.417 1.00 59.52  ? 241 ARG L C   1 
ATOM   8604  O  O   . ARG L  4  241 ? 104.080 117.868 144.518 1.00 55.82  ? 241 ARG L O   1 
ATOM   8605  C  CB  . ARG L  4  241 ? 104.324 116.064 142.301 1.00 56.51  ? 241 ARG L CB  1 
ATOM   8606  C  CG  . ARG L  4  241 ? 104.264 115.449 140.912 1.00 50.20  ? 241 ARG L CG  1 
ATOM   8607  C  CD  . ARG L  4  241 ? 105.544 114.704 140.581 1.00 48.03  ? 241 ARG L CD  1 
ATOM   8608  N  NE  . ARG L  4  241 ? 105.343 113.700 139.544 1.00 54.37  ? 241 ARG L NE  1 
ATOM   8609  C  CZ  . ARG L  4  241 ? 106.245 113.384 138.626 1.00 61.55  ? 241 ARG L CZ  1 
ATOM   8610  N  NH1 . ARG L  4  241 ? 107.425 113.978 138.583 1.00 60.26  ? 241 ARG L NH1 1 
ATOM   8611  N  NH2 . ARG L  4  241 ? 105.954 112.449 137.726 1.00 60.35  ? 241 ARG L NH2 1 
ATOM   8612  N  N   . GLY L  4  242 ? 104.230 119.604 143.089 1.00 56.91  ? 242 GLY L N   1 
ATOM   8613  C  CA  . GLY L  4  242 ? 103.721 120.563 144.038 1.00 60.39  ? 242 GLY L CA  1 
ATOM   8614  C  C   . GLY L  4  242 ? 102.990 121.723 143.395 1.00 59.08  ? 242 GLY L C   1 
ATOM   8615  O  O   . GLY L  4  242 ? 102.384 121.593 142.327 1.00 65.28  ? 242 GLY L O   1 
ATOM   8616  N  N   . PRO L  4  243 ? 103.027 122.890 144.053 1.00 59.73  ? 243 PRO L N   1 
ATOM   8617  C  CA  . PRO L  4  243 ? 102.293 124.061 143.550 1.00 60.60  ? 243 PRO L CA  1 
ATOM   8618  C  C   . PRO L  4  243 ? 102.709 124.484 142.149 1.00 59.05  ? 243 PRO L C   1 
ATOM   8619  O  O   . PRO L  4  243 ? 101.870 124.577 141.249 1.00 58.09  ? 243 PRO L O   1 
ATOM   8620  C  CB  . PRO L  4  243 ? 102.629 125.146 144.580 1.00 61.40  ? 243 PRO L CB  1 
ATOM   8621  C  CG  . PRO L  4  243 ? 102.948 124.389 145.825 1.00 58.65  ? 243 PRO L CG  1 
ATOM   8622  C  CD  . PRO L  4  243 ? 103.660 123.156 145.355 1.00 56.94  ? 243 PRO L CD  1 
ATOM   8623  N  N   . GLU L  4  244 ? 103.997 124.748 141.956 1.00 61.29  ? 244 GLU L N   1 
ATOM   8624  C  CA  . GLU L  4  244 ? 104.543 125.109 140.654 1.00 64.03  ? 244 GLU L CA  1 
ATOM   8625  C  C   . GLU L  4  244 ? 105.192 123.875 140.046 1.00 65.33  ? 244 GLU L C   1 
ATOM   8626  O  O   . GLU L  4  244 ? 106.164 123.347 140.597 1.00 72.37  ? 244 GLU L O   1 
ATOM   8627  C  CB  . GLU L  4  244 ? 105.555 126.248 140.771 1.00 65.68  ? 244 GLU L CB  1 
ATOM   8628  C  CG  . GLU L  4  244 ? 105.250 127.251 141.870 1.00 66.08  ? 244 GLU L CG  1 
ATOM   8629  C  CD  . GLU L  4  244 ? 105.920 126.901 143.182 1.00 72.75  ? 244 GLU L CD  1 
ATOM   8630  O  OE1 . GLU L  4  244 ? 106.270 125.718 143.376 1.00 74.82  ? 244 GLU L OE1 1 
ATOM   8631  O  OE2 . GLU L  4  244 ? 106.099 127.810 144.019 1.00 78.50  ? 244 GLU L OE2 1 
ATOM   8632  N  N   . GLY L  4  245 ? 104.652 123.414 138.923 1.00 60.53  ? 245 GLY L N   1 
ATOM   8633  C  CA  . GLY L  4  245 ? 105.159 122.218 138.283 1.00 62.12  ? 245 GLY L CA  1 
ATOM   8634  C  C   . GLY L  4  245 ? 106.516 122.396 137.636 1.00 63.47  ? 245 GLY L C   1 
ATOM   8635  O  O   . GLY L  4  245 ? 107.506 121.810 138.082 1.00 66.53  ? 245 GLY L O   1 
ATOM   8636  N  N   . GLY L  4  246 ? 106.575 123.202 136.575 1.00 60.03  ? 246 GLY L N   1 
ATOM   8637  C  CA  . GLY L  4  246 ? 107.831 123.397 135.875 1.00 57.70  ? 246 GLY L CA  1 
ATOM   8638  C  C   . GLY L  4  246 ? 108.627 124.584 136.377 1.00 58.55  ? 246 GLY L C   1 
ATOM   8639  O  O   . GLY L  4  246 ? 109.845 124.639 136.191 1.00 60.71  ? 246 GLY L O   1 
ATOM   8640  N  N   . ASP L  4  247 ? 107.959 125.546 137.016 1.00 63.73  ? 247 ASP L N   1 
ATOM   8641  C  CA  . ASP L  4  247 ? 108.642 126.750 137.476 1.00 62.50  ? 247 ASP L CA  1 
ATOM   8642  C  C   . ASP L  4  247 ? 109.505 126.495 138.704 1.00 63.51  ? 247 ASP L C   1 
ATOM   8643  O  O   . ASP L  4  247 ? 110.210 127.408 139.154 1.00 67.68  ? 247 ASP L O   1 
ATOM   8644  C  CB  . ASP L  4  247 ? 107.622 127.850 137.769 1.00 66.95  ? 247 ASP L CB  1 
ATOM   8645  C  CG  . ASP L  4  247 ? 107.697 128.991 136.775 1.00 68.03  ? 247 ASP L CG  1 
ATOM   8646  O  OD1 . ASP L  4  247 ? 108.327 128.812 135.712 1.00 68.41  ? 247 ASP L OD1 1 
ATOM   8647  O  OD2 . ASP L  4  247 ? 107.128 130.065 137.055 1.00 72.32  ? 247 ASP L OD2 1 
ATOM   8648  N  N   . ILE L  4  248 ? 109.401 125.299 139.278 1.00 62.15  ? 248 ILE L N   1 
ATOM   8649  C  CA  . ILE L  4  248 ? 110.174 124.949 140.465 1.00 56.98  ? 248 ILE L CA  1 
ATOM   8650  C  C   . ILE L  4  248 ? 111.656 125.010 140.137 1.00 63.98  ? 248 ILE L C   1 
ATOM   8651  O  O   . ILE L  4  248 ? 112.505 125.130 141.020 1.00 78.00  ? 248 ILE L O   1 
ATOM   8652  C  CB  . ILE L  4  248 ? 109.819 123.541 140.979 1.00 61.01  ? 248 ILE L CB  1 
ATOM   8653  C  CG1 . ILE L  4  248 ? 110.637 123.207 142.228 1.00 62.98  ? 248 ILE L CG1 1 
ATOM   8654  C  CG2 . ILE L  4  248 ? 110.049 122.503 139.891 1.00 68.45  ? 248 ILE L CG2 1 
ATOM   8655  C  CD1 . ILE L  4  248 ? 110.377 124.134 143.395 1.00 67.16  ? 248 ILE L CD1 1 
ATOM   8656  N  N   . GLU L  4  249 ? 111.948 124.924 138.846 1.00 48.72  ? 249 GLU L N   1 
ATOM   8657  C  CA  . GLU L  4  249 ? 113.317 124.975 138.339 1.00 56.94  ? 249 GLU L CA  1 
ATOM   8658  C  C   . GLU L  4  249 ? 113.806 126.415 138.143 1.00 56.67  ? 249 GLU L C   1 
ATOM   8659  O  O   . GLU L  4  249 ? 114.982 126.712 138.349 1.00 64.32  ? 249 GLU L O   1 
ATOM   8660  C  CB  . GLU L  4  249 ? 113.433 124.200 137.025 1.00 52.83  ? 249 GLU L CB  1 
ATOM   8661  C  CG  . GLU L  4  249 ? 112.161 123.477 136.615 1.00 51.59  ? 249 GLU L CG  1 
ATOM   8662  C  CD  . GLU L  4  249 ? 112.440 122.209 135.832 1.00 55.11  ? 249 GLU L CD  1 
ATOM   8663  O  OE1 . GLU L  4  249 ? 112.939 121.235 136.434 1.00 49.74  ? 249 GLU L OE1 1 
ATOM   8664  O  OE2 . GLU L  4  249 ? 112.160 122.187 134.615 1.00 59.32  ? 249 GLU L OE2 1 
ATOM   8665  N  N   . ASN L  4  250 ? 112.896 127.301 137.744 1.00 53.76  ? 250 ASN L N   1 
ATOM   8666  C  CA  . ASN L  4  250 ? 113.212 128.680 137.515 1.00 53.65  ? 250 ASN L CA  1 
ATOM   8667  C  C   . ASN L  4  250 ? 113.372 129.384 138.807 1.00 48.47  ? 250 ASN L C   1 
ATOM   8668  O  O   . ASN L  4  250 ? 114.215 130.123 138.978 1.00 54.67  ? 250 ASN L O   1 
ATOM   8669  C  CB  . ASN L  4  250 ? 112.155 129.376 136.683 1.00 50.28  ? 250 ASN L CB  1 
ATOM   8670  C  CG  . ASN L  4  250 ? 112.290 129.109 135.240 1.00 48.86  ? 250 ASN L CG  1 
ATOM   8671  O  OD1 . ASN L  4  250 ? 113.313 129.182 134.740 1.00 50.82  ? 250 ASN L OD1 1 
ATOM   8672  N  ND2 . ASN L  4  250 ? 111.261 128.812 134.603 1.00 53.54  ? 250 ASN L ND2 1 
ATOM   8673  N  N   . VAL L  4  251 ? 112.540 129.117 139.739 1.00 49.99  ? 251 VAL L N   1 
ATOM   8674  C  CA  . VAL L  4  251 ? 112.634 129.782 141.036 1.00 55.73  ? 251 VAL L CA  1 
ATOM   8675  C  C   . VAL L  4  251 ? 113.877 129.317 141.788 1.00 56.82  ? 251 VAL L C   1 
ATOM   8676  O  O   . VAL L  4  251 ? 114.520 130.103 142.496 1.00 62.28  ? 251 VAL L O   1 
ATOM   8677  C  CB  . VAL L  4  251 ? 111.345 129.566 141.854 1.00 53.32  ? 251 VAL L CB  1 
ATOM   8678  C  CG1 . VAL L  4  251 ? 110.136 130.040 141.066 1.00 53.58  ? 251 VAL L CG1 1 
ATOM   8679  C  CG2 . VAL L  4  251 ? 111.180 128.110 142.244 1.00 56.67  ? 251 VAL L CG2 1 
ATOM   8680  N  N   . PHE L  4  252 ? 114.250 128.043 141.634 1.00 51.55  ? 252 PHE L N   1 
ATOM   8681  C  CA  . PHE L  4  252 ? 115.439 127.537 142.311 1.00 48.34  ? 252 PHE L CA  1 
ATOM   8682  C  C   . PHE L  4  252 ? 116.690 128.274 141.851 1.00 45.75  ? 252 PHE L C   1 
ATOM   8683  O  O   . PHE L  4  252 ? 117.510 128.698 142.672 1.00 54.33  ? 252 PHE L O   1 
ATOM   8684  C  CB  . PHE L  4  252 ? 115.589 126.035 142.077 1.00 51.74  ? 252 PHE L CB  1 
ATOM   8685  C  CG  . PHE L  4  252 ? 116.903 125.483 142.551 1.00 53.95  ? 252 PHE L CG  1 
ATOM   8686  C  CD1 . PHE L  4  252 ? 117.265 125.573 143.884 1.00 50.82  ? 252 PHE L CD1 1 
ATOM   8687  C  CD2 . PHE L  4  252 ? 117.782 124.890 141.664 1.00 54.01  ? 252 PHE L CD2 1 
ATOM   8688  C  CE1 . PHE L  4  252 ? 118.474 125.074 144.323 1.00 45.23  ? 252 PHE L CE1 1 
ATOM   8689  C  CE2 . PHE L  4  252 ? 118.992 124.389 142.098 1.00 49.79  ? 252 PHE L CE2 1 
ATOM   8690  C  CZ  . PHE L  4  252 ? 119.338 124.481 143.429 1.00 45.14  ? 252 PHE L CZ  1 
ATOM   8691  N  N   . PHE L  4  253 ? 116.854 128.440 140.536 1.00 51.29  ? 253 PHE L N   1 
ATOM   8692  C  CA  . PHE L  4  253 ? 118.011 129.176 140.045 1.00 56.15  ? 253 PHE L CA  1 
ATOM   8693  C  C   . PHE L  4  253 ? 117.918 130.658 140.371 1.00 54.91  ? 253 PHE L C   1 
ATOM   8694  O  O   . PHE L  4  253 ? 118.924 131.257 140.761 1.00 58.68  ? 253 PHE L O   1 
ATOM   8695  C  CB  . PHE L  4  253 ? 118.198 128.960 138.546 1.00 54.30  ? 253 PHE L CB  1 
ATOM   8696  C  CG  . PHE L  4  253 ? 119.393 128.118 138.217 1.00 57.61  ? 253 PHE L CG  1 
ATOM   8697  C  CD1 . PHE L  4  253 ? 120.672 128.616 138.387 1.00 66.93  ? 253 PHE L CD1 1 
ATOM   8698  C  CD2 . PHE L  4  253 ? 119.244 126.824 137.768 1.00 52.21  ? 253 PHE L CD2 1 
ATOM   8699  C  CE1 . PHE L  4  253 ? 121.777 127.842 138.098 1.00 66.91  ? 253 PHE L CE1 1 
ATOM   8700  C  CE2 . PHE L  4  253 ? 120.344 126.043 137.475 1.00 52.17  ? 253 PHE L CE2 1 
ATOM   8701  C  CZ  . PHE L  4  253 ? 121.611 126.552 137.643 1.00 58.99  ? 253 PHE L CZ  1 
ATOM   8702  N  N   . ARG L  4  254 ? 116.731 131.263 140.256 1.00 44.61  ? 254 ARG L N   1 
ATOM   8703  C  CA  . ARG L  4  254 ? 116.582 132.650 140.679 1.00 47.98  ? 254 ARG L CA  1 
ATOM   8704  C  C   . ARG L  4  254 ? 116.975 132.858 142.134 1.00 52.23  ? 254 ARG L C   1 
ATOM   8705  O  O   . ARG L  4  254 ? 117.409 133.958 142.491 1.00 55.70  ? 254 ARG L O   1 
ATOM   8706  C  CB  . ARG L  4  254 ? 115.145 133.120 140.456 1.00 50.06  ? 254 ARG L CB  1 
ATOM   8707  C  CG  . ARG L  4  254 ? 114.838 133.468 139.016 1.00 50.73  ? 254 ARG L CG  1 
ATOM   8708  C  CD  . ARG L  4  254 ? 113.493 134.148 138.872 1.00 47.41  ? 254 ARG L CD  1 
ATOM   8709  N  NE  . ARG L  4  254 ? 112.735 133.609 137.751 1.00 45.73  ? 254 ARG L NE  1 
ATOM   8710  C  CZ  . ARG L  4  254 ? 111.472 133.215 137.822 1.00 51.32  ? 254 ARG L CZ  1 
ATOM   8711  N  NH1 . ARG L  4  254 ? 110.791 133.282 138.954 1.00 51.98  ? 254 ARG L NH1 1 
ATOM   8712  N  NH2 . ARG L  4  254 ? 110.878 132.742 136.732 1.00 58.35  ? 254 ARG L NH2 1 
ATOM   8713  N  N   . ASP L  4  255 ? 116.832 131.835 142.975 1.00 53.42  ? 255 ASP L N   1 
ATOM   8714  C  CA  . ASP L  4  255 ? 117.391 131.904 144.319 1.00 51.84  ? 255 ASP L CA  1 
ATOM   8715  C  C   . ASP L  4  255 ? 118.912 131.777 144.296 1.00 57.96  ? 255 ASP L C   1 
ATOM   8716  O  O   . ASP L  4  255 ? 119.609 132.459 145.055 1.00 65.45  ? 255 ASP L O   1 
ATOM   8717  C  CB  . ASP L  4  255 ? 116.769 130.824 145.203 1.00 56.80  ? 255 ASP L CB  1 
ATOM   8718  C  CG  . ASP L  4  255 ? 115.338 131.137 145.580 1.00 64.26  ? 255 ASP L CG  1 
ATOM   8719  O  OD1 . ASP L  4  255 ? 114.660 131.840 144.802 1.00 71.56  ? 255 ASP L OD1 1 
ATOM   8720  O  OD2 . ASP L  4  255 ? 114.889 130.688 146.654 1.00 59.28  ? 255 ASP L OD2 1 
ATOM   8721  N  N   . VAL L  4  256 ? 119.446 130.907 143.438 1.00 53.63  ? 256 VAL L N   1 
ATOM   8722  C  CA  . VAL L  4  256 ? 120.888 130.689 143.354 1.00 52.46  ? 256 VAL L CA  1 
ATOM   8723  C  C   . VAL L  4  256 ? 121.545 131.694 142.415 1.00 54.01  ? 256 VAL L C   1 
ATOM   8724  O  O   . VAL L  4  256 ? 122.355 132.523 142.843 1.00 50.02  ? 256 VAL L O   1 
ATOM   8725  C  CB  . VAL L  4  256 ? 121.202 129.252 142.903 1.00 52.97  ? 256 VAL L CB  1 
ATOM   8726  C  CG1 . VAL L  4  256 ? 122.697 129.009 142.939 1.00 52.48  ? 256 VAL L CG1 1 
ATOM   8727  C  CG2 . VAL L  4  256 ? 120.482 128.252 143.787 1.00 58.26  ? 256 VAL L CG2 1 
ATOM   8728  N  N   . GLN L  4  257 ? 121.204 131.622 141.131 1.00 75.83  ? 257 GLN L N   1 
ATOM   8729  C  CA  . GLN L  4  257 ? 121.785 132.497 140.114 1.00 73.14  ? 257 GLN L CA  1 
ATOM   8730  C  C   . GLN L  4  257 ? 120.687 133.424 139.612 1.00 79.47  ? 257 GLN L C   1 
ATOM   8731  O  O   . GLN L  4  257 ? 119.731 132.989 138.966 1.00 89.35  ? 257 GLN L O   1 
ATOM   8732  C  CB  . GLN L  4  257 ? 122.390 131.670 138.985 1.00 64.01  ? 257 GLN L CB  1 
ATOM   8733  C  CG  . GLN L  4  257 ? 122.502 132.393 137.657 1.00 68.32  ? 257 GLN L CG  1 
ATOM   8734  C  CD  . GLN L  4  257 ? 123.799 133.164 137.521 1.00 81.86  ? 257 GLN L CD  1 
ATOM   8735  O  OE1 . GLN L  4  257 ? 124.842 132.738 138.016 1.00 83.02  ? 257 GLN L OE1 1 
ATOM   8736  N  NE2 . GLN L  4  257 ? 123.741 134.304 136.843 1.00 81.54  ? 257 GLN L NE2 1 
ATOM   8737  N  N   . TYR L  4  258 ? 120.832 134.717 139.881 1.00 52.33  ? 258 TYR L N   1 
ATOM   8738  C  CA  . TYR L  4  258 ? 119.686 135.615 139.869 1.00 55.09  ? 258 TYR L CA  1 
ATOM   8739  C  C   . TYR L  4  258 ? 119.330 136.048 138.443 1.00 57.49  ? 258 TYR L C   1 
ATOM   8740  O  O   . TYR L  4  258 ? 119.037 137.216 138.178 1.00 65.93  ? 258 TYR L O   1 
ATOM   8741  C  CB  . TYR L  4  258 ? 120.031 136.768 140.840 1.00 55.06  ? 258 TYR L CB  1 
ATOM   8742  C  CG  . TYR L  4  258 ? 119.423 138.145 140.664 1.00 57.35  ? 258 TYR L CG  1 
ATOM   8743  C  CD1 . TYR L  4  258 ? 118.168 138.445 141.167 1.00 62.76  ? 258 TYR L CD1 1 
ATOM   8744  C  CD2 . TYR L  4  258 ? 120.136 139.161 140.037 1.00 52.53  ? 258 TYR L CD2 1 
ATOM   8745  C  CE1 . TYR L  4  258 ? 117.629 139.709 141.023 1.00 61.57  ? 258 TYR L CE1 1 
ATOM   8746  C  CE2 . TYR L  4  258 ? 119.601 140.423 139.885 1.00 47.91  ? 258 TYR L CE2 1 
ATOM   8747  C  CZ  . TYR L  4  258 ? 118.347 140.691 140.380 1.00 53.73  ? 258 TYR L CZ  1 
ATOM   8748  O  OH  . TYR L  4  258 ? 117.808 141.947 140.236 1.00 53.15  ? 258 TYR L OH  1 
ATOM   8749  N  N   . TYR L  4  259 ? 119.314 135.094 137.507 1.00 55.38  ? 259 TYR L N   1 
ATOM   8750  C  CA  . TYR L  4  259 ? 118.619 135.306 136.241 1.00 54.40  ? 259 TYR L CA  1 
ATOM   8751  C  C   . TYR L  4  259 ? 117.657 134.167 135.917 1.00 65.12  ? 259 TYR L C   1 
ATOM   8752  O  O   . TYR L  4  259 ? 116.489 134.407 135.592 1.00 78.35  ? 259 TYR L O   1 
ATOM   8753  C  CB  . TYR L  4  259 ? 119.608 135.492 135.091 1.00 57.74  ? 259 TYR L CB  1 
ATOM   8754  C  CG  . TYR L  4  259 ? 118.923 135.570 133.747 1.00 57.06  ? 259 TYR L CG  1 
ATOM   8755  C  CD1 . TYR L  4  259 ? 117.804 136.373 133.566 1.00 51.34  ? 259 TYR L CD1 1 
ATOM   8756  C  CD2 . TYR L  4  259 ? 119.390 134.846 132.661 1.00 60.11  ? 259 TYR L CD2 1 
ATOM   8757  C  CE1 . TYR L  4  259 ? 117.168 136.447 132.349 1.00 55.20  ? 259 TYR L CE1 1 
ATOM   8758  C  CE2 . TYR L  4  259 ? 118.760 134.918 131.435 1.00 59.23  ? 259 TYR L CE2 1 
ATOM   8759  C  CZ  . TYR L  4  259 ? 117.651 135.720 131.287 1.00 57.42  ? 259 TYR L CZ  1 
ATOM   8760  O  OH  . TYR L  4  259 ? 117.019 135.797 130.071 1.00 60.64  ? 259 TYR L OH  1 
ATOM   8761  N  N   . SER L  4  260 ? 118.149 132.927 135.996 1.00 52.05  ? 260 SER L N   1 
ATOM   8762  C  CA  . SER L  4  260 ? 117.404 131.733 135.600 1.00 59.48  ? 260 SER L CA  1 
ATOM   8763  C  C   . SER L  4  260 ? 116.951 131.764 134.143 1.00 58.76  ? 260 SER L C   1 
ATOM   8764  O  O   . SER L  4  260 ? 115.754 131.886 133.865 1.00 58.35  ? 260 SER L O   1 
ATOM   8765  C  CB  . SER L  4  260 ? 116.195 131.512 136.504 1.00 66.68  ? 260 SER L CB  1 
ATOM   8766  O  OG  . SER L  4  260 ? 115.815 130.150 136.488 1.00 65.16  ? 260 SER L OG  1 
ATOM   8767  N  N   . VAL L  4  261 ? 117.903 131.684 133.217 1.00 65.48  ? 261 VAL L N   1 
ATOM   8768  C  CA  . VAL L  4  261 ? 117.615 131.547 131.791 1.00 60.31  ? 261 VAL L CA  1 
ATOM   8769  C  C   . VAL L  4  261 ? 116.646 130.382 131.598 1.00 67.41  ? 261 VAL L C   1 
ATOM   8770  O  O   . VAL L  4  261 ? 116.788 129.334 132.229 1.00 80.26  ? 261 VAL L O   1 
ATOM   8771  C  CB  . VAL L  4  261 ? 118.902 131.343 130.983 1.00 62.62  ? 261 VAL L CB  1 
ATOM   8772  C  CG1 . VAL L  4  261 ? 119.715 130.202 131.561 1.00 64.42  ? 261 VAL L CG1 1 
ATOM   8773  C  CG2 . VAL L  4  261 ? 118.581 131.061 129.538 1.00 64.51  ? 261 VAL L CG2 1 
ATOM   8774  N  N   . GLY L  4  262 ? 115.654 130.566 130.728 1.00 55.06  ? 262 GLY L N   1 
ATOM   8775  C  CA  . GLY L  4  262 ? 114.563 129.617 130.600 1.00 55.03  ? 262 GLY L CA  1 
ATOM   8776  C  C   . GLY L  4  262 ? 114.916 128.244 130.061 1.00 55.93  ? 262 GLY L C   1 
ATOM   8777  O  O   . GLY L  4  262 ? 116.091 127.910 129.887 1.00 61.45  ? 262 GLY L O   1 
ATOM   8778  N  N   . GLU L  4  263 ? 113.886 127.439 129.790 1.00 50.15  ? 263 GLU L N   1 
ATOM   8779  C  CA  . GLU L  4  263 ? 114.086 126.066 129.339 1.00 51.04  ? 263 GLU L CA  1 
ATOM   8780  C  C   . GLU L  4  263 ? 114.602 126.013 127.905 1.00 49.50  ? 263 GLU L C   1 
ATOM   8781  O  O   . GLU L  4  263 ? 115.517 125.244 127.595 1.00 57.05  ? 263 GLU L O   1 
ATOM   8782  C  CB  . GLU L  4  263 ? 112.779 125.283 129.469 1.00 51.50  ? 263 GLU L CB  1 
ATOM   8783  C  CG  . GLU L  4  263 ? 112.338 125.051 130.903 1.00 53.67  ? 263 GLU L CG  1 
ATOM   8784  C  CD  . GLU L  4  263 ? 110.860 124.745 131.015 1.00 58.19  ? 263 GLU L CD  1 
ATOM   8785  O  OE1 . GLU L  4  263 ? 110.048 125.688 130.910 1.00 61.31  ? 263 GLU L OE1 1 
ATOM   8786  O  OE2 . GLU L  4  263 ? 110.509 123.563 131.205 1.00 64.54  ? 263 GLU L OE2 1 
ATOM   8787  N  N   . SER L  4  264 ? 114.014 126.808 127.011 1.00 46.30  ? 264 SER L N   1 
ATOM   8788  C  CA  . SER L  4  264 ? 114.540 126.906 125.655 1.00 51.16  ? 264 SER L CA  1 
ATOM   8789  C  C   . SER L  4  264 ? 115.836 127.704 125.626 1.00 54.25  ? 264 SER L C   1 
ATOM   8790  O  O   . SER L  4  264 ? 116.723 127.441 124.800 1.00 60.40  ? 264 SER L O   1 
ATOM   8791  C  CB  . SER L  4  264 ? 113.501 127.549 124.739 1.00 53.32  ? 264 SER L CB  1 
ATOM   8792  O  OG  . SER L  4  264 ? 112.769 128.547 125.428 1.00 43.48  ? 264 SER L OG  1 
ATOM   8793  N  N   . GLY L  4  265 ? 115.947 128.686 126.521 1.00 49.44  ? 265 GLY L N   1 
ATOM   8794  C  CA  . GLY L  4  265 ? 117.125 129.532 126.544 1.00 56.41  ? 265 GLY L CA  1 
ATOM   8795  C  C   . GLY L  4  265 ? 118.388 128.771 126.881 1.00 50.20  ? 265 GLY L C   1 
ATOM   8796  O  O   . GLY L  4  265 ? 119.450 129.030 126.315 1.00 54.37  ? 265 GLY L O   1 
ATOM   8797  N  N   . VAL L  4  266 ? 118.294 127.821 127.813 1.00 45.06  ? 266 VAL L N   1 
ATOM   8798  C  CA  . VAL L  4  266 ? 119.482 127.068 128.207 1.00 50.99  ? 266 VAL L CA  1 
ATOM   8799  C  C   . VAL L  4  266 ? 119.970 126.203 127.049 1.00 54.33  ? 266 VAL L C   1 
ATOM   8800  O  O   . VAL L  4  266 ? 121.176 126.073 126.818 1.00 60.07  ? 266 VAL L O   1 
ATOM   8801  C  CB  . VAL L  4  266 ? 119.212 126.241 129.479 1.00 49.33  ? 266 VAL L CB  1 
ATOM   8802  C  CG1 . VAL L  4  266 ? 118.215 125.126 129.225 1.00 50.57  ? 266 VAL L CG1 1 
ATOM   8803  C  CG2 . VAL L  4  266 ? 120.513 125.672 130.015 1.00 55.91  ? 266 VAL L CG2 1 
ATOM   8804  N  N   . HIS L  4  267 ? 119.041 125.625 126.285 1.00 50.96  ? 267 HIS L N   1 
ATOM   8805  C  CA  . HIS L  4  267 ? 119.438 124.818 125.136 1.00 47.17  ? 267 HIS L CA  1 
ATOM   8806  C  C   . HIS L  4  267 ? 120.040 125.673 124.028 1.00 52.84  ? 267 HIS L C   1 
ATOM   8807  O  O   . HIS L  4  267 ? 121.057 125.290 123.433 1.00 55.88  ? 267 HIS L O   1 
ATOM   8808  C  CB  . HIS L  4  267 ? 118.241 124.025 124.619 1.00 50.24  ? 267 HIS L CB  1 
ATOM   8809  C  CG  . HIS L  4  267 ? 117.689 123.058 125.617 1.00 49.77  ? 267 HIS L CG  1 
ATOM   8810  N  ND1 . HIS L  4  267 ? 116.535 123.300 126.330 1.00 54.79  ? 267 HIS L ND1 1 
ATOM   8811  C  CD2 . HIS L  4  267 ? 118.134 121.846 126.023 1.00 51.49  ? 267 HIS L CD2 1 
ATOM   8812  C  CE1 . HIS L  4  267 ? 116.292 122.279 127.132 1.00 55.98  ? 267 HIS L CE1 1 
ATOM   8813  N  NE2 . HIS L  4  267 ? 117.247 121.383 126.964 1.00 60.80  ? 267 HIS L NE2 1 
ATOM   8814  N  N   . ARG L  4  268 ? 119.444 126.835 123.745 1.00 49.44  ? 268 ARG L N   1 
ATOM   8815  C  CA  . ARG L  4  268 ? 120.047 127.728 122.760 1.00 49.36  ? 268 ARG L CA  1 
ATOM   8816  C  C   . ARG L  4  268 ? 121.434 128.186 123.197 1.00 49.84  ? 268 ARG L C   1 
ATOM   8817  O  O   . ARG L  4  268 ? 122.371 128.204 122.385 1.00 54.12  ? 268 ARG L O   1 
ATOM   8818  C  CB  . ARG L  4  268 ? 119.138 128.931 122.514 1.00 46.24  ? 268 ARG L CB  1 
ATOM   8819  C  CG  . ARG L  4  268 ? 117.824 128.573 121.848 1.00 50.06  ? 268 ARG L CG  1 
ATOM   8820  C  CD  . ARG L  4  268 ? 117.082 129.805 121.368 1.00 48.33  ? 268 ARG L CD  1 
ATOM   8821  N  NE  . ARG L  4  268 ? 115.754 129.467 120.874 1.00 47.82  ? 268 ARG L NE  1 
ATOM   8822  C  CZ  . ARG L  4  268 ? 115.168 130.055 119.840 1.00 50.42  ? 268 ARG L CZ  1 
ATOM   8823  N  NH1 . ARG L  4  268 ? 115.759 131.035 119.177 1.00 56.01  ? 268 ARG L NH1 1 
ATOM   8824  N  NH2 . ARG L  4  268 ? 113.961 129.647 119.461 1.00 48.70  ? 268 ARG L NH2 1 
ATOM   8825  N  N   . LEU L  4  269 ? 121.584 128.538 124.476 1.00 49.61  ? 269 LEU L N   1 
ATOM   8826  C  CA  . LEU L  4  269 ? 122.874 128.962 124.999 1.00 53.03  ? 269 LEU L CA  1 
ATOM   8827  C  C   . LEU L  4  269 ? 123.905 127.849 124.919 1.00 49.49  ? 269 LEU L C   1 
ATOM   8828  O  O   . LEU L  4  269 ? 125.064 128.111 124.589 1.00 58.56  ? 269 LEU L O   1 
ATOM   8829  C  CB  . LEU L  4  269 ? 122.719 129.434 126.442 1.00 49.23  ? 269 LEU L CB  1 
ATOM   8830  C  CG  . LEU L  4  269 ? 123.942 130.102 127.061 1.00 44.76  ? 269 LEU L CG  1 
ATOM   8831  C  CD1 . LEU L  4  269 ? 124.261 131.389 126.328 1.00 52.42  ? 269 LEU L CD1 1 
ATOM   8832  C  CD2 . LEU L  4  269 ? 123.699 130.364 128.528 1.00 46.51  ? 269 LEU L CD2 1 
ATOM   8833  N  N   . GLY L  4  270 ? 123.513 126.611 125.228 1.00 48.61  ? 270 GLY L N   1 
ATOM   8834  C  CA  . GLY L  4  270 ? 124.423 125.494 125.072 1.00 58.58  ? 270 GLY L CA  1 
ATOM   8835  C  C   . GLY L  4  270 ? 124.842 125.268 123.639 1.00 56.38  ? 270 GLY L C   1 
ATOM   8836  O  O   . GLY L  4  270 ? 126.007 124.951 123.376 1.00 59.26  ? 270 GLY L O   1 
ATOM   8837  N  N   . TYR L  4  271 ? 123.913 125.431 122.695 1.00 50.03  ? 271 TYR L N   1 
ATOM   8838  C  CA  . TYR L  4  271 ? 124.271 125.314 121.286 1.00 47.10  ? 271 TYR L CA  1 
ATOM   8839  C  C   . TYR L  4  271 ? 125.326 126.346 120.903 1.00 49.27  ? 271 TYR L C   1 
ATOM   8840  O  O   . TYR L  4  271 ? 126.355 126.006 120.300 1.00 54.71  ? 271 TYR L O   1 
ATOM   8841  C  CB  . TYR L  4  271 ? 123.026 125.468 120.415 1.00 50.30  ? 271 TYR L CB  1 
ATOM   8842  C  CG  . TYR L  4  271 ? 123.206 124.982 118.997 1.00 52.11  ? 271 TYR L CG  1 
ATOM   8843  C  CD1 . TYR L  4  271 ? 123.122 123.632 118.692 1.00 50.80  ? 271 TYR L CD1 1 
ATOM   8844  C  CD2 . TYR L  4  271 ? 123.461 125.872 117.963 1.00 46.28  ? 271 TYR L CD2 1 
ATOM   8845  C  CE1 . TYR L  4  271 ? 123.283 123.181 117.400 1.00 49.81  ? 271 TYR L CE1 1 
ATOM   8846  C  CE2 . TYR L  4  271 ? 123.625 125.430 116.666 1.00 45.51  ? 271 TYR L CE2 1 
ATOM   8847  C  CZ  . TYR L  4  271 ? 123.534 124.083 116.392 1.00 51.93  ? 271 TYR L CZ  1 
ATOM   8848  O  OH  . TYR L  4  271 ? 123.696 123.633 115.105 1.00 60.18  ? 271 TYR L OH  1 
ATOM   8849  N  N   . ILE L  4  272 ? 125.089 127.615 121.254 1.00 49.08  ? 272 ILE L N   1 
ATOM   8850  C  CA  . ILE L  4  272 ? 126.070 128.653 120.943 1.00 48.23  ? 272 ILE L CA  1 
ATOM   8851  C  C   . ILE L  4  272 ? 127.397 128.401 121.642 1.00 48.80  ? 272 ILE L C   1 
ATOM   8852  O  O   . ILE L  4  272 ? 128.458 128.564 121.032 1.00 48.38  ? 272 ILE L O   1 
ATOM   8853  C  CB  . ILE L  4  272 ? 125.539 130.060 121.291 1.00 44.94  ? 272 ILE L CB  1 
ATOM   8854  C  CG1 . ILE L  4  272 ? 124.071 130.201 120.901 1.00 49.51  ? 272 ILE L CG1 1 
ATOM   8855  C  CG2 . ILE L  4  272 ? 126.374 131.127 120.605 1.00 59.89  ? 272 ILE L CG2 1 
ATOM   8856  C  CD1 . ILE L  4  272 ? 123.426 131.464 121.421 1.00 54.96  ? 272 ILE L CD1 1 
ATOM   8857  N  N   . PHE L  4  273 ? 127.365 128.006 122.912 1.00 51.61  ? 273 PHE L N   1 
ATOM   8858  C  CA  . PHE L  4  273 ? 128.556 127.678 123.682 1.00 49.33  ? 273 PHE L CA  1 
ATOM   8859  C  C   . PHE L  4  273 ? 129.383 126.576 123.046 1.00 48.72  ? 273 PHE L C   1 
ATOM   8860  O  O   . PHE L  4  273 ? 130.614 126.673 123.019 1.00 51.05  ? 273 PHE L O   1 
ATOM   8861  C  CB  . PHE L  4  273 ? 128.148 127.244 125.093 1.00 51.57  ? 273 PHE L CB  1 
ATOM   8862  C  CG  . PHE L  4  273 ? 128.175 128.351 126.104 1.00 50.08  ? 273 PHE L CG  1 
ATOM   8863  C  CD1 . PHE L  4  273 ? 127.983 129.665 125.716 1.00 56.76  ? 273 PHE L CD1 1 
ATOM   8864  C  CD2 . PHE L  4  273 ? 128.330 128.072 127.449 1.00 49.93  ? 273 PHE L CD2 1 
ATOM   8865  C  CE1 . PHE L  4  273 ? 127.991 130.683 126.647 1.00 57.76  ? 273 PHE L CE1 1 
ATOM   8866  C  CE2 . PHE L  4  273 ? 128.330 129.086 128.384 1.00 49.54  ? 273 PHE L CE2 1 
ATOM   8867  C  CZ  . PHE L  4  273 ? 128.163 130.393 127.982 1.00 54.00  ? 273 PHE L CZ  1 
ATOM   8868  N  N   . ALA L  4  274 ? 128.731 125.532 122.535 1.00 49.84  ? 274 ALA L N   1 
ATOM   8869  C  CA  . ALA L  4  274 ? 129.450 124.432 121.907 1.00 45.66  ? 274 ALA L CA  1 
ATOM   8870  C  C   . ALA L  4  274 ? 130.014 124.830 120.547 1.00 45.16  ? 274 ALA L C   1 
ATOM   8871  O  O   . ALA L  4  274 ? 131.141 124.455 120.207 1.00 49.08  ? 274 ALA L O   1 
ATOM   8872  C  CB  . ALA L  4  274 ? 128.532 123.217 121.772 1.00 51.86  ? 274 ALA L CB  1 
ATOM   8873  N  N   . ILE L  4  275 ? 129.254 125.589 119.753 1.00 49.56  ? 275 ILE L N   1 
ATOM   8874  C  CA  . ILE L  4  275 ? 129.708 125.829 118.384 1.00 46.38  ? 275 ILE L CA  1 
ATOM   8875  C  C   . ILE L  4  275 ? 130.719 126.976 118.300 1.00 46.84  ? 275 ILE L C   1 
ATOM   8876  O  O   . ILE L  4  275 ? 131.656 126.917 117.490 1.00 56.52  ? 275 ILE L O   1 
ATOM   8877  C  CB  . ILE L  4  275 ? 128.510 126.062 117.445 1.00 48.96  ? 275 ILE L CB  1 
ATOM   8878  C  CG1 . ILE L  4  275 ? 127.762 127.347 117.803 1.00 56.45  ? 275 ILE L CG1 1 
ATOM   8879  C  CG2 . ILE L  4  275 ? 127.574 124.862 117.463 1.00 42.84  ? 275 ILE L CG2 1 
ATOM   8880  C  CD1 . ILE L  4  275 ? 127.209 128.079 116.603 1.00 52.82  ? 275 ILE L CD1 1 
ATOM   8881  N  N   . GLY L  4  276 ? 130.562 128.025 119.113 1.00 44.65  ? 276 GLY L N   1 
ATOM   8882  C  CA  . GLY L  4  276 ? 131.442 129.177 118.993 1.00 49.17  ? 276 GLY L CA  1 
ATOM   8883  C  C   . GLY L  4  276 ? 132.873 128.866 119.383 1.00 51.03  ? 276 GLY L C   1 
ATOM   8884  O  O   . GLY L  4  276 ? 133.821 129.354 118.762 1.00 57.55  ? 276 GLY L O   1 
ATOM   8885  N  N   . GLY L  4  277 ? 133.047 128.056 120.427 1.00 40.96  ? 277 GLY L N   1 
ATOM   8886  C  CA  . GLY L  4  277 ? 134.390 127.675 120.832 1.00 45.98  ? 277 GLY L CA  1 
ATOM   8887  C  C   . GLY L  4  277 ? 135.124 126.917 119.745 1.00 41.50  ? 277 GLY L C   1 
ATOM   8888  O  O   . GLY L  4  277 ? 136.306 127.157 119.489 1.00 48.22  ? 277 GLY L O   1 
ATOM   8889  N  N   . ILE L  4  278 ? 134.426 125.999 119.076 1.00 35.43  ? 278 ILE L N   1 
ATOM   8890  C  CA  . ILE L  4  278 ? 135.069 125.211 118.030 1.00 42.86  ? 278 ILE L CA  1 
ATOM   8891  C  C   . ILE L  4  278 ? 135.335 126.075 116.801 1.00 41.38  ? 278 ILE L C   1 
ATOM   8892  O  O   . ILE L  4  278 ? 136.346 125.900 116.112 1.00 48.13  ? 278 ILE L O   1 
ATOM   8893  C  CB  . ILE L  4  278 ? 134.228 123.962 117.699 1.00 43.96  ? 278 ILE L CB  1 
ATOM   8894  C  CG1 . ILE L  4  278 ? 134.649 122.783 118.582 1.00 46.62  ? 278 ILE L CG1 1 
ATOM   8895  C  CG2 . ILE L  4  278 ? 134.417 123.545 116.259 1.00 45.52  ? 278 ILE L CG2 1 
ATOM   8896  C  CD1 . ILE L  4  278 ? 134.507 123.017 120.071 1.00 51.08  ? 278 ILE L CD1 1 
ATOM   8897  N  N   . LEU L  4  279 ? 134.451 127.037 116.516 1.00 37.14  ? 279 LEU L N   1 
ATOM   8898  C  CA  . LEU L  4  279 ? 134.728 127.971 115.425 1.00 41.38  ? 279 LEU L CA  1 
ATOM   8899  C  C   . LEU L  4  279 ? 135.972 128.811 115.714 1.00 42.93  ? 279 LEU L C   1 
ATOM   8900  O  O   . LEU L  4  279 ? 136.815 129.026 114.829 1.00 41.41  ? 279 LEU L O   1 
ATOM   8901  C  CB  . LEU L  4  279 ? 133.515 128.866 115.177 1.00 36.75  ? 279 LEU L CB  1 
ATOM   8902  C  CG  . LEU L  4  279 ? 132.312 128.177 114.531 1.00 41.61  ? 279 LEU L CG  1 
ATOM   8903  C  CD1 . LEU L  4  279 ? 131.053 129.007 114.708 1.00 43.02  ? 279 LEU L CD1 1 
ATOM   8904  C  CD2 . LEU L  4  279 ? 132.578 127.908 113.060 1.00 39.87  ? 279 LEU L CD2 1 
ATOM   8905  N  N   . SER L  4  280 ? 136.109 129.288 116.952 1.00 45.57  ? 280 SER L N   1 
ATOM   8906  C  CA  . SER L  4  280 ? 137.310 130.021 117.337 1.00 44.98  ? 280 SER L CA  1 
ATOM   8907  C  C   . SER L  4  280 ? 138.554 129.143 117.271 1.00 45.14  ? 280 SER L C   1 
ATOM   8908  O  O   . SER L  4  280 ? 139.624 129.618 116.875 1.00 37.53  ? 280 SER L O   1 
ATOM   8909  C  CB  . SER L  4  280 ? 137.144 130.602 118.741 1.00 42.81  ? 280 SER L CB  1 
ATOM   8910  O  OG  . SER L  4  280 ? 137.414 129.626 119.731 1.00 55.85  ? 280 SER L OG  1 
ATOM   8911  N  N   . ALA L  4  281 ? 138.436 127.872 117.654 1.00 48.98  ? 281 ALA L N   1 
ATOM   8912  C  CA  . ALA L  4  281 ? 139.549 126.940 117.511 1.00 40.80  ? 281 ALA L CA  1 
ATOM   8913  C  C   . ALA L  4  281 ? 139.915 126.711 116.049 1.00 41.88  ? 281 ALA L C   1 
ATOM   8914  O  O   . ALA L  4  281 ? 141.093 126.526 115.731 1.00 50.59  ? 281 ALA L O   1 
ATOM   8915  C  CB  . ALA L  4  281 ? 139.211 125.610 118.184 1.00 46.21  ? 281 ALA L CB  1 
ATOM   8916  N  N   . ASP L  4  282 ? 138.924 126.696 115.157 1.00 42.77  ? 282 ASP L N   1 
ATOM   8917  C  CA  . ASP L  4  282 ? 139.214 126.627 113.729 1.00 43.01  ? 282 ASP L CA  1 
ATOM   8918  C  C   . ASP L  4  282 ? 140.013 127.841 113.284 1.00 46.95  ? 282 ASP L C   1 
ATOM   8919  O  O   . ASP L  4  282 ? 141.006 127.716 112.553 1.00 46.67  ? 282 ASP L O   1 
ATOM   8920  C  CB  . ASP L  4  282 ? 137.912 126.538 112.935 1.00 37.03  ? 282 ASP L CB  1 
ATOM   8921  C  CG  . ASP L  4  282 ? 137.242 125.198 113.070 1.00 50.70  ? 282 ASP L CG  1 
ATOM   8922  O  OD1 . ASP L  4  282 ? 137.605 124.453 114.002 1.00 61.87  ? 282 ASP L OD1 1 
ATOM   8923  O  OD2 . ASP L  4  282 ? 136.347 124.894 112.255 1.00 51.74  ? 282 ASP L OD2 1 
ATOM   8924  N  N   . LEU L  4  283 ? 139.592 129.027 113.727 1.00 46.13  ? 283 LEU L N   1 
ATOM   8925  C  CA  . LEU L  4  283 ? 140.316 130.245 113.375 1.00 40.49  ? 283 LEU L CA  1 
ATOM   8926  C  C   . LEU L  4  283 ? 141.745 130.210 113.903 1.00 39.02  ? 283 LEU L C   1 
ATOM   8927  O  O   . LEU L  4  283 ? 142.676 130.663 113.226 1.00 39.71  ? 283 LEU L O   1 
ATOM   8928  C  CB  . LEU L  4  283 ? 139.577 131.472 113.907 1.00 43.95  ? 283 LEU L CB  1 
ATOM   8929  C  CG  . LEU L  4  283 ? 139.924 132.805 113.241 1.00 38.95  ? 283 LEU L CG  1 
ATOM   8930  C  CD1 . LEU L  4  283 ? 140.008 132.650 111.733 1.00 41.85  ? 283 LEU L CD1 1 
ATOM   8931  C  CD2 . LEU L  4  283 ? 138.910 133.872 113.614 1.00 43.89  ? 283 LEU L CD2 1 
ATOM   8932  N  N   . CYS L  4  284 ? 141.938 129.682 115.115 1.00 43.30  ? 284 CYS L N   1 
ATOM   8933  C  CA  . CYS L  4  284 ? 143.278 129.631 115.694 1.00 46.49  ? 284 CYS L CA  1 
ATOM   8934  C  C   . CYS L  4  284 ? 144.203 128.744 114.871 1.00 38.99  ? 284 CYS L C   1 
ATOM   8935  O  O   . CYS L  4  284 ? 145.366 129.092 114.639 1.00 38.43  ? 284 CYS L O   1 
ATOM   8936  C  CB  . CYS L  4  284 ? 143.219 129.137 117.140 1.00 47.39  ? 284 CYS L CB  1 
ATOM   8937  S  SG  . CYS L  4  284 ? 143.478 127.367 117.373 1.00 57.28  ? 284 CYS L SG  1 
ATOM   8938  N  N   . ILE L  4  285 ? 143.706 127.588 114.428 1.00 41.67  ? 285 ILE L N   1 
ATOM   8939  C  CA  . ILE L  4  285 ? 144.523 126.698 113.611 1.00 41.71  ? 285 ILE L CA  1 
ATOM   8940  C  C   . ILE L  4  285 ? 144.811 127.333 112.257 1.00 44.57  ? 285 ILE L C   1 
ATOM   8941  O  O   . ILE L  4  285 ? 145.928 127.232 111.735 1.00 40.33  ? 285 ILE L O   1 
ATOM   8942  C  CB  . ILE L  4  285 ? 143.838 125.326 113.469 1.00 47.80  ? 285 ILE L CB  1 
ATOM   8943  C  CG1 . ILE L  4  285 ? 144.245 124.413 114.625 1.00 45.71  ? 285 ILE L CG1 1 
ATOM   8944  C  CG2 . ILE L  4  285 ? 144.188 124.675 112.140 1.00 49.16  ? 285 ILE L CG2 1 
ATOM   8945  C  CD1 . ILE L  4  285 ? 145.630 123.833 114.484 1.00 46.27  ? 285 ILE L CD1 1 
ATOM   8946  N  N   . LEU L  4  286 ? 143.817 128.006 111.672 1.00 51.04  ? 286 LEU L N   1 
ATOM   8947  C  CA  . LEU L  4  286 ? 144.027 128.638 110.373 1.00 47.49  ? 286 LEU L CA  1 
ATOM   8948  C  C   . LEU L  4  286 ? 145.101 129.719 110.443 1.00 44.92  ? 286 LEU L C   1 
ATOM   8949  O  O   . LEU L  4  286 ? 145.940 129.827 109.542 1.00 41.26  ? 286 LEU L O   1 
ATOM   8950  C  CB  . LEU L  4  286 ? 142.712 129.218 109.854 1.00 46.39  ? 286 LEU L CB  1 
ATOM   8951  C  CG  . LEU L  4  286 ? 142.647 129.535 108.360 1.00 45.04  ? 286 LEU L CG  1 
ATOM   8952  C  CD1 . LEU L  4  286 ? 143.231 128.397 107.542 1.00 38.97  ? 286 LEU L CD1 1 
ATOM   8953  C  CD2 . LEU L  4  286 ? 141.216 129.821 107.941 1.00 45.27  ? 286 LEU L CD2 1 
ATOM   8954  N  N   . LEU L  4  287 ? 145.097 130.523 111.506 1.00 45.62  ? 287 LEU L N   1 
ATOM   8955  C  CA  . LEU L  4  287 ? 146.074 131.594 111.653 1.00 43.02  ? 287 LEU L CA  1 
ATOM   8956  C  C   . LEU L  4  287 ? 147.425 131.111 112.160 1.00 41.33  ? 287 LEU L C   1 
ATOM   8957  O  O   . LEU L  4  287 ? 148.377 131.897 112.181 1.00 44.35  ? 287 LEU L O   1 
ATOM   8958  C  CB  . LEU L  4  287 ? 145.538 132.671 112.599 1.00 42.06  ? 287 LEU L CB  1 
ATOM   8959  C  CG  . LEU L  4  287 ? 144.325 133.473 112.129 1.00 47.12  ? 287 LEU L CG  1 
ATOM   8960  C  CD1 . LEU L  4  287 ? 144.226 134.775 112.901 1.00 44.08  ? 287 LEU L CD1 1 
ATOM   8961  C  CD2 . LEU L  4  287 ? 144.398 133.741 110.636 1.00 45.99  ? 287 LEU L CD2 1 
ATOM   8962  N  N   . SER L  4  288 ? 147.538 129.853 112.572 1.00 52.35  ? 288 SER L N   1 
ATOM   8963  C  CA  . SER L  4  288 ? 148.779 129.336 113.144 1.00 47.07  ? 288 SER L CA  1 
ATOM   8964  C  C   . SER L  4  288 ? 149.695 128.904 112.007 1.00 46.78  ? 288 SER L C   1 
ATOM   8965  O  O   . SER L  4  288 ? 149.462 127.883 111.357 1.00 49.57  ? 288 SER L O   1 
ATOM   8966  C  CB  . SER L  4  288 ? 148.490 128.187 114.101 1.00 48.30  ? 288 SER L CB  1 
ATOM   8967  O  OG  . SER L  4  288 ? 147.943 128.681 115.308 1.00 59.45  ? 288 SER L OG  1 
ATOM   8968  N  N   . GLY L  4  289 ? 150.743 129.686 111.768 1.00 49.27  ? 289 GLY L N   1 
ATOM   8969  C  CA  . GLY L  4  289 ? 151.722 129.392 110.753 1.00 50.63  ? 289 GLY L CA  1 
ATOM   8970  C  C   . GLY L  4  289 ? 151.579 130.195 109.478 1.00 51.39  ? 289 GLY L C   1 
ATOM   8971  O  O   . GLY L  4  289 ? 152.596 130.540 108.866 1.00 49.84  ? 289 GLY L O   1 
ATOM   8972  N  N   . TRP L  4  290 ? 150.353 130.493 109.055 1.00 47.78  ? 290 TRP L N   1 
ATOM   8973  C  CA  . TRP L  4  290 ? 150.189 131.247 107.821 1.00 50.40  ? 290 TRP L CA  1 
ATOM   8974  C  C   . TRP L  4  290 ? 150.633 132.699 108.022 1.00 60.32  ? 290 TRP L C   1 
ATOM   8975  O  O   . TRP L  4  290 ? 151.620 133.110 107.400 1.00 69.75  ? 290 TRP L O   1 
ATOM   8976  C  CB  . TRP L  4  290 ? 148.749 131.130 107.305 1.00 46.54  ? 290 TRP L CB  1 
ATOM   8977  C  CG  . TRP L  4  290 ? 148.610 131.251 105.824 1.00 51.04  ? 290 TRP L CG  1 
ATOM   8978  C  CD1 . TRP L  4  290 ? 149.614 131.247 104.902 1.00 53.83  ? 290 TRP L CD1 1 
ATOM   8979  C  CD2 . TRP L  4  290 ? 147.391 131.400 105.091 1.00 46.19  ? 290 TRP L CD2 1 
ATOM   8980  N  NE1 . TRP L  4  290 ? 149.094 131.381 103.638 1.00 50.75  ? 290 TRP L NE1 1 
ATOM   8981  C  CE2 . TRP L  4  290 ? 147.731 131.477 103.727 1.00 48.38  ? 290 TRP L CE2 1 
ATOM   8982  C  CE3 . TRP L  4  290 ? 146.044 131.474 105.455 1.00 47.57  ? 290 TRP L CE3 1 
ATOM   8983  C  CZ2 . TRP L  4  290 ? 146.774 131.623 102.728 1.00 48.70  ? 290 TRP L CZ2 1 
ATOM   8984  C  CZ3 . TRP L  4  290 ? 145.096 131.619 104.462 1.00 53.50  ? 290 TRP L CZ3 1 
ATOM   8985  C  CH2 . TRP L  4  290 ? 145.465 131.693 103.115 1.00 52.67  ? 290 TRP L CH2 1 
ATOM   8986  N  N   . PRO L  4  291 ? 149.962 133.528 108.868 1.00 52.06  ? 291 PRO L N   1 
ATOM   8987  C  CA  . PRO L  4  291 ? 150.483 134.885 109.079 1.00 47.80  ? 291 PRO L CA  1 
ATOM   8988  C  C   . PRO L  4  291 ? 151.618 134.955 110.088 1.00 54.11  ? 291 PRO L C   1 
ATOM   8989  O  O   . PRO L  4  291 ? 152.586 135.696 109.890 1.00 60.20  ? 291 PRO L O   1 
ATOM   8990  C  CB  . PRO L  4  291 ? 149.254 135.654 109.592 1.00 33.77  ? 291 PRO L CB  1 
ATOM   8991  C  CG  . PRO L  4  291 ? 148.084 134.770 109.284 1.00 50.27  ? 291 PRO L CG  1 
ATOM   8992  C  CD  . PRO L  4  291 ? 148.645 133.410 109.512 1.00 56.23  ? 291 PRO L CD  1 
ATOM   8993  N  N   . VAL L  4  292 ? 151.516 134.182 111.167 1.00 51.45  ? 292 VAL L N   1 
ATOM   8994  C  CA  . VAL L  4  292 ? 152.316 134.390 112.370 1.00 57.54  ? 292 VAL L CA  1 
ATOM   8995  C  C   . VAL L  4  292 ? 152.990 133.083 112.761 1.00 49.75  ? 292 VAL L C   1 
ATOM   8996  O  O   . VAL L  4  292 ? 152.360 132.018 112.737 1.00 52.21  ? 292 VAL L O   1 
ATOM   8997  C  CB  . VAL L  4  292 ? 151.451 134.940 113.521 1.00 51.09  ? 292 VAL L CB  1 
ATOM   8998  C  CG1 . VAL L  4  292 ? 150.188 134.119 113.675 1.00 40.22  ? 292 VAL L CG1 1 
ATOM   8999  C  CG2 . VAL L  4  292 ? 152.234 134.967 114.821 1.00 50.15  ? 292 VAL L CG2 1 
ATOM   9000  N  N   . GLN L  4  293 ? 154.271 133.164 113.115 1.00 39.77  ? 293 GLN L N   1 
ATOM   9001  C  CA  . GLN L  4  293 ? 155.055 132.003 113.509 1.00 47.03  ? 293 GLN L CA  1 
ATOM   9002  C  C   . GLN L  4  293 ? 155.491 132.038 114.969 1.00 47.93  ? 293 GLN L C   1 
ATOM   9003  O  O   . GLN L  4  293 ? 156.211 131.135 115.405 1.00 48.19  ? 293 GLN L O   1 
ATOM   9004  C  CB  . GLN L  4  293 ? 156.285 131.875 112.607 1.00 47.20  ? 293 GLN L CB  1 
ATOM   9005  C  CG  . GLN L  4  293 ? 156.019 131.125 111.315 1.00 47.44  ? 293 GLN L CG  1 
ATOM   9006  C  CD  . GLN L  4  293 ? 156.014 132.036 110.107 1.00 52.56  ? 293 GLN L CD  1 
ATOM   9007  O  OE1 . GLN L  4  293 ? 155.996 133.259 110.239 1.00 60.04  ? 293 GLN L OE1 1 
ATOM   9008  N  NE2 . GLN L  4  293 ? 156.025 131.444 108.920 1.00 52.57  ? 293 GLN L NE2 1 
ATOM   9009  N  N   . ASP L  4  294 ? 155.077 133.047 115.731 1.00 51.12  ? 294 ASP L N   1 
ATOM   9010  C  CA  . ASP L  4  294 ? 155.457 133.157 117.137 1.00 47.48  ? 294 ASP L CA  1 
ATOM   9011  C  C   . ASP L  4  294 ? 154.308 133.808 117.889 1.00 49.06  ? 294 ASP L C   1 
ATOM   9012  O  O   . ASP L  4  294 ? 153.927 134.939 117.575 1.00 55.54  ? 294 ASP L O   1 
ATOM   9013  C  CB  . ASP L  4  294 ? 156.747 133.969 117.292 1.00 46.51  ? 294 ASP L CB  1 
ATOM   9014  C  CG  . ASP L  4  294 ? 157.196 134.096 118.736 1.00 50.82  ? 294 ASP L CG  1 
ATOM   9015  O  OD1 . ASP L  4  294 ? 156.596 133.450 119.619 1.00 58.55  ? 294 ASP L OD1 1 
ATOM   9016  O  OD2 . ASP L  4  294 ? 158.165 134.839 118.988 1.00 46.29  ? 294 ASP L OD2 1 
ATOM   9017  N  N   . TRP L  4  295 ? 153.762 133.102 118.880 1.00 44.08  ? 295 TRP L N   1 
ATOM   9018  C  CA  . TRP L  4  295 ? 152.588 133.597 119.586 1.00 49.12  ? 295 TRP L CA  1 
ATOM   9019  C  C   . TRP L  4  295 ? 152.933 134.387 120.842 1.00 46.40  ? 295 TRP L C   1 
ATOM   9020  O  O   . TRP L  4  295 ? 152.118 135.206 121.280 1.00 43.98  ? 295 TRP L O   1 
ATOM   9021  C  CB  . TRP L  4  295 ? 151.659 132.433 119.938 1.00 48.34  ? 295 TRP L CB  1 
ATOM   9022  C  CG  . TRP L  4  295 ? 150.868 131.958 118.760 1.00 50.98  ? 295 TRP L CG  1 
ATOM   9023  C  CD1 . TRP L  4  295 ? 150.971 130.750 118.139 1.00 49.77  ? 295 TRP L CD1 1 
ATOM   9024  C  CD2 . TRP L  4  295 ? 149.867 132.693 118.046 1.00 50.07  ? 295 TRP L CD2 1 
ATOM   9025  N  NE1 . TRP L  4  295 ? 150.092 130.682 117.086 1.00 52.34  ? 295 TRP L NE1 1 
ATOM   9026  C  CE2 . TRP L  4  295 ? 149.403 131.863 117.007 1.00 49.98  ? 295 TRP L CE2 1 
ATOM   9027  C  CE3 . TRP L  4  295 ? 149.316 133.970 118.185 1.00 48.11  ? 295 TRP L CE3 1 
ATOM   9028  C  CZ2 . TRP L  4  295 ? 148.418 132.271 116.111 1.00 49.11  ? 295 TRP L CZ2 1 
ATOM   9029  C  CZ3 . TRP L  4  295 ? 148.335 134.369 117.299 1.00 44.78  ? 295 TRP L CZ3 1 
ATOM   9030  C  CH2 . TRP L  4  295 ? 147.893 133.522 116.278 1.00 48.66  ? 295 TRP L CH2 1 
ATOM   9031  N  N   . VAL L  4  296 ? 154.108 134.163 121.434 1.00 42.25  ? 296 VAL L N   1 
ATOM   9032  C  CA  . VAL L  4  296 ? 154.511 134.968 122.584 1.00 41.08  ? 296 VAL L CA  1 
ATOM   9033  C  C   . VAL L  4  296 ? 154.839 136.392 122.151 1.00 46.17  ? 296 VAL L C   1 
ATOM   9034  O  O   . VAL L  4  296 ? 154.394 137.363 122.775 1.00 49.14  ? 296 VAL L O   1 
ATOM   9035  C  CB  . VAL L  4  296 ? 155.700 134.318 123.313 1.00 41.02  ? 296 VAL L CB  1 
ATOM   9036  C  CG1 . VAL L  4  296 ? 156.089 135.150 124.521 1.00 54.22  ? 296 VAL L CG1 1 
ATOM   9037  C  CG2 . VAL L  4  296 ? 155.355 132.912 123.738 1.00 33.48  ? 296 VAL L CG2 1 
ATOM   9038  N  N   . SER L  4  297 ? 155.613 136.541 121.079 1.00 47.43  ? 297 SER L N   1 
ATOM   9039  C  CA  . SER L  4  297 ? 156.001 137.849 120.571 1.00 46.60  ? 297 SER L CA  1 
ATOM   9040  C  C   . SER L  4  297 ? 154.948 138.450 119.652 1.00 44.35  ? 297 SER L C   1 
ATOM   9041  O  O   . SER L  4  297 ? 155.130 139.570 119.167 1.00 48.95  ? 297 SER L O   1 
ATOM   9042  C  CB  . SER L  4  297 ? 157.342 137.759 119.842 1.00 46.77  ? 297 SER L CB  1 
ATOM   9043  O  OG  . SER L  4  297 ? 157.159 137.391 118.487 1.00 52.22  ? 297 SER L OG  1 
ATOM   9044  N  N   . PHE L  4  298 ? 153.857 137.726 119.397 1.00 41.88  ? 298 PHE L N   1 
ATOM   9045  C  CA  . PHE L  4  298 ? 152.748 138.293 118.639 1.00 36.06  ? 298 PHE L CA  1 
ATOM   9046  C  C   . PHE L  4  298 ? 152.100 139.447 119.393 1.00 39.15  ? 298 PHE L C   1 
ATOM   9047  O  O   . PHE L  4  298 ? 151.479 140.322 118.778 1.00 40.89  ? 298 PHE L O   1 
ATOM   9048  C  CB  . PHE L  4  298 ? 151.733 137.190 118.323 1.00 41.25  ? 298 PHE L CB  1 
ATOM   9049  C  CG  . PHE L  4  298 ? 150.334 137.683 118.087 1.00 46.38  ? 298 PHE L CG  1 
ATOM   9050  C  CD1 . PHE L  4  298 ? 149.995 138.302 116.897 1.00 48.18  ? 298 PHE L CD1 1 
ATOM   9051  C  CD2 . PHE L  4  298 ? 149.353 137.506 119.046 1.00 50.57  ? 298 PHE L CD2 1 
ATOM   9052  C  CE1 . PHE L  4  298 ? 148.707 138.746 116.674 1.00 44.79  ? 298 PHE L CE1 1 
ATOM   9053  C  CE2 . PHE L  4  298 ? 148.064 137.950 118.829 1.00 44.76  ? 298 PHE L CE2 1 
ATOM   9054  C  CZ  . PHE L  4  298 ? 147.741 138.570 117.642 1.00 40.90  ? 298 PHE L CZ  1 
ATOM   9055  N  N   . TRP L  4  299 ? 152.261 139.483 120.715 1.00 43.84  ? 299 TRP L N   1 
ATOM   9056  C  CA  . TRP L  4  299 ? 151.699 140.541 121.543 1.00 42.37  ? 299 TRP L CA  1 
ATOM   9057  C  C   . TRP L  4  299 ? 152.644 141.731 121.653 1.00 42.44  ? 299 TRP L C   1 
ATOM   9058  O  O   . TRP L  4  299 ? 152.494 142.566 122.551 1.00 43.46  ? 299 TRP L O   1 
ATOM   9059  C  CB  . TRP L  4  299 ? 151.371 139.999 122.934 1.00 45.81  ? 299 TRP L CB  1 
ATOM   9060  C  CG  . TRP L  4  299 ? 150.375 138.892 122.906 1.00 43.25  ? 299 TRP L CG  1 
ATOM   9061  C  CD1 . TRP L  4  299 ? 150.630 137.556 122.992 1.00 39.06  ? 299 TRP L CD1 1 
ATOM   9062  C  CD2 . TRP L  4  299 ? 148.957 139.022 122.776 1.00 43.18  ? 299 TRP L CD2 1 
ATOM   9063  N  NE1 . TRP L  4  299 ? 149.458 136.845 122.925 1.00 36.72  ? 299 TRP L NE1 1 
ATOM   9064  C  CE2 . TRP L  4  299 ? 148.416 137.724 122.792 1.00 41.33  ? 299 TRP L CE2 1 
ATOM   9065  C  CE3 . TRP L  4  299 ? 148.093 140.113 122.648 1.00 40.46  ? 299 TRP L CE3 1 
ATOM   9066  C  CZ2 . TRP L  4  299 ? 147.051 137.487 122.689 1.00 45.14  ? 299 TRP L CZ2 1 
ATOM   9067  C  CZ3 . TRP L  4  299 ? 146.738 139.874 122.542 1.00 38.87  ? 299 TRP L CZ3 1 
ATOM   9068  C  CH2 . TRP L  4  299 ? 146.230 138.573 122.564 1.00 41.42  ? 299 TRP L CH2 1 
ATOM   9069  N  N   . ASN L  4  300 ? 153.625 141.816 120.751 1.00 48.08  ? 300 ASN L N   1 
ATOM   9070  C  CA  . ASN L  4  300 ? 154.548 142.946 120.768 1.00 43.57  ? 300 ASN L CA  1 
ATOM   9071  C  C   . ASN L  4  300 ? 153.847 144.256 120.435 1.00 46.65  ? 300 ASN L C   1 
ATOM   9072  O  O   . ASN L  4  300 ? 154.299 145.327 120.854 1.00 45.21  ? 300 ASN L O   1 
ATOM   9073  C  CB  . ASN L  4  300 ? 155.698 142.701 119.790 1.00 42.68  ? 300 ASN L CB  1 
ATOM   9074  C  CG  . ASN L  4  300 ? 156.812 141.879 120.399 1.00 44.91  ? 300 ASN L CG  1 
ATOM   9075  O  OD1 . ASN L  4  300 ? 156.792 141.573 121.590 1.00 56.81  ? 300 ASN L OD1 1 
ATOM   9076  N  ND2 . ASN L  4  300 ? 157.794 141.516 119.584 1.00 50.98  ? 300 ASN L ND2 1 
ATOM   9077  N  N   . PHE L  4  301 ? 152.748 144.194 119.680 1.00 42.99  ? 301 PHE L N   1 
ATOM   9078  C  CA  . PHE L  4  301 ? 151.987 145.396 119.362 1.00 43.73  ? 301 PHE L CA  1 
ATOM   9079  C  C   . PHE L  4  301 ? 151.283 145.975 120.583 1.00 45.79  ? 301 PHE L C   1 
ATOM   9080  O  O   . PHE L  4  301 ? 150.907 147.151 120.566 1.00 50.97  ? 301 PHE L O   1 
ATOM   9081  C  CB  . PHE L  4  301 ? 150.976 145.093 118.250 1.00 45.87  ? 301 PHE L CB  1 
ATOM   9082  C  CG  . PHE L  4  301 ? 149.750 144.352 118.716 1.00 44.92  ? 301 PHE L CG  1 
ATOM   9083  C  CD1 . PHE L  4  301 ? 148.649 145.030 119.217 1.00 46.99  ? 301 PHE L CD1 1 
ATOM   9084  C  CD2 . PHE L  4  301 ? 149.699 142.971 118.645 1.00 45.28  ? 301 PHE L CD2 1 
ATOM   9085  C  CE1 . PHE L  4  301 ? 147.531 144.345 119.643 1.00 49.43  ? 301 PHE L CE1 1 
ATOM   9086  C  CE2 . PHE L  4  301 ? 148.581 142.282 119.067 1.00 44.91  ? 301 PHE L CE2 1 
ATOM   9087  C  CZ  . PHE L  4  301 ? 147.496 142.970 119.567 1.00 44.69  ? 301 PHE L CZ  1 
ATOM   9088  N  N   . TRP L  4  302 ? 151.094 145.175 121.633 1.00 49.57  ? 302 TRP L N   1 
ATOM   9089  C  CA  . TRP L  4  302 ? 150.423 145.657 122.835 1.00 45.76  ? 302 TRP L CA  1 
ATOM   9090  C  C   . TRP L  4  302 ? 151.229 146.745 123.534 1.00 42.51  ? 302 TRP L C   1 
ATOM   9091  O  O   . TRP L  4  302 ? 150.649 147.640 124.158 1.00 45.53  ? 302 TRP L O   1 
ATOM   9092  C  CB  . TRP L  4  302 ? 150.170 144.485 123.783 1.00 47.53  ? 302 TRP L CB  1 
ATOM   9093  C  CG  . TRP L  4  302 ? 149.184 144.762 124.869 1.00 42.02  ? 302 TRP L CG  1 
ATOM   9094  C  CD1 . TRP L  4  302 ? 149.458 145.161 126.143 1.00 49.72  ? 302 TRP L CD1 1 
ATOM   9095  C  CD2 . TRP L  4  302 ? 147.760 144.639 124.785 1.00 42.18  ? 302 TRP L CD2 1 
ATOM   9096  N  NE1 . TRP L  4  302 ? 148.293 145.303 126.856 1.00 50.73  ? 302 TRP L NE1 1 
ATOM   9097  C  CE2 . TRP L  4  302 ? 147.236 144.988 126.044 1.00 48.42  ? 302 TRP L CE2 1 
ATOM   9098  C  CE3 . TRP L  4  302 ? 146.877 144.272 123.766 1.00 46.45  ? 302 TRP L CE3 1 
ATOM   9099  C  CZ2 . TRP L  4  302 ? 145.870 144.982 126.311 1.00 52.23  ? 302 TRP L CZ2 1 
ATOM   9100  C  CZ3 . TRP L  4  302 ? 145.522 144.266 124.034 1.00 46.45  ? 302 TRP L CZ3 1 
ATOM   9101  C  CH2 . TRP L  4  302 ? 145.031 144.619 125.295 1.00 46.98  ? 302 TRP L CH2 1 
ATOM   9102  N  N   . ASN L  4  303 ? 152.559 146.687 123.438 1.00 39.45  ? 303 ASN L N   1 
ATOM   9103  C  CA  . ASN L  4  303 ? 153.401 147.635 124.160 1.00 42.51  ? 303 ASN L CA  1 
ATOM   9104  C  C   . ASN L  4  303 ? 153.426 149.007 123.498 1.00 46.46  ? 303 ASN L C   1 
ATOM   9105  O  O   . ASN L  4  303 ? 153.570 150.022 124.188 1.00 47.27  ? 303 ASN L O   1 
ATOM   9106  C  CB  . ASN L  4  303 ? 154.822 147.085 124.275 1.00 44.69  ? 303 ASN L CB  1 
ATOM   9107  C  CG  . ASN L  4  303 ? 154.944 146.002 125.323 1.00 48.23  ? 303 ASN L CG  1 
ATOM   9108  O  OD1 . ASN L  4  303 ? 154.817 146.263 126.518 1.00 53.50  ? 303 ASN L OD1 1 
ATOM   9109  N  ND2 . ASN L  4  303 ? 155.188 144.776 124.881 1.00 49.48  ? 303 ASN L ND2 1 
ATOM   9110  N  N   . ASN L  4  304 ? 153.292 149.063 122.176 1.00 46.80  ? 304 ASN L N   1 
ATOM   9111  C  CA  . ASN L  4  304 ? 153.484 150.302 121.434 1.00 42.06  ? 304 ASN L CA  1 
ATOM   9112  C  C   . ASN L  4  304 ? 152.191 151.055 121.151 1.00 51.05  ? 304 ASN L C   1 
ATOM   9113  O  O   . ASN L  4  304 ? 152.228 152.055 120.426 1.00 56.41  ? 304 ASN L O   1 
ATOM   9114  C  CB  . ASN L  4  304 ? 154.198 150.014 120.110 1.00 44.47  ? 304 ASN L CB  1 
ATOM   9115  C  CG  . ASN L  4  304 ? 155.504 149.274 120.303 1.00 51.45  ? 304 ASN L CG  1 
ATOM   9116  O  OD1 . ASN L  4  304 ? 156.390 149.734 121.022 1.00 56.76  ? 304 ASN L OD1 1 
ATOM   9117  N  ND2 . ASN L  4  304 ? 155.630 148.119 119.661 1.00 54.05  ? 304 ASN L ND2 1 
ATOM   9118  N  N   . LEU L  4  305 ? 151.061 150.610 121.688 1.00 49.07  ? 305 LEU L N   1 
ATOM   9119  C  CA  . LEU L  4  305 ? 149.789 151.266 121.432 1.00 44.58  ? 305 LEU L CA  1 
ATOM   9120  C  C   . LEU L  4  305 ? 149.811 152.690 121.990 1.00 46.87  ? 305 LEU L C   1 
ATOM   9121  O  O   . LEU L  4  305 ? 150.429 152.925 123.039 1.00 56.27  ? 305 LEU L O   1 
ATOM   9122  C  CB  . LEU L  4  305 ? 148.644 150.464 122.046 1.00 45.40  ? 305 LEU L CB  1 
ATOM   9123  C  CG  . LEU L  4  305 ? 147.954 149.499 121.078 1.00 40.80  ? 305 LEU L CG  1 
ATOM   9124  C  CD1 . LEU L  4  305 ? 147.228 148.396 121.824 1.00 40.89  ? 305 LEU L CD1 1 
ATOM   9125  C  CD2 . LEU L  4  305 ? 146.993 150.241 120.166 1.00 50.28  ? 305 LEU L CD2 1 
ATOM   9126  N  N   . PRO L  4  306 ? 149.168 153.659 121.318 1.00 41.58  ? 306 PRO L N   1 
ATOM   9127  C  CA  . PRO L  4  306 ? 149.330 155.077 121.680 1.00 44.64  ? 306 PRO L CA  1 
ATOM   9128  C  C   . PRO L  4  306 ? 149.165 155.410 123.156 1.00 49.51  ? 306 PRO L C   1 
ATOM   9129  O  O   . PRO L  4  306 ? 149.979 156.154 123.712 1.00 47.69  ? 306 PRO L O   1 
ATOM   9130  C  CB  . PRO L  4  306 ? 148.239 155.770 120.853 1.00 43.83  ? 306 PRO L CB  1 
ATOM   9131  C  CG  . PRO L  4  306 ? 147.918 154.835 119.730 1.00 41.50  ? 306 PRO L CG  1 
ATOM   9132  C  CD  . PRO L  4  306 ? 148.527 153.492 120.004 1.00 36.97  ? 306 PRO L CD  1 
ATOM   9133  N  N   . PHE L  4  307 ? 148.128 154.881 123.806 1.00 52.31  ? 307 PHE L N   1 
ATOM   9134  C  CA  . PHE L  4  307 ? 147.866 155.253 125.192 1.00 43.49  ? 307 PHE L CA  1 
ATOM   9135  C  C   . PHE L  4  307 ? 148.765 154.532 126.189 1.00 45.63  ? 307 PHE L C   1 
ATOM   9136  O  O   . PHE L  4  307 ? 148.775 154.903 127.367 1.00 42.07  ? 307 PHE L O   1 
ATOM   9137  C  CB  . PHE L  4  307 ? 146.395 155.016 125.548 1.00 43.98  ? 307 PHE L CB  1 
ATOM   9138  C  CG  . PHE L  4  307 ? 145.758 153.876 124.808 1.00 43.23  ? 307 PHE L CG  1 
ATOM   9139  C  CD1 . PHE L  4  307 ? 145.128 154.089 123.594 1.00 47.86  ? 307 PHE L CD1 1 
ATOM   9140  C  CD2 . PHE L  4  307 ? 145.773 152.597 125.334 1.00 45.60  ? 307 PHE L CD2 1 
ATOM   9141  C  CE1 . PHE L  4  307 ? 144.536 153.046 122.913 1.00 45.56  ? 307 PHE L CE1 1 
ATOM   9142  C  CE2 . PHE L  4  307 ? 145.181 151.551 124.656 1.00 46.85  ? 307 PHE L CE2 1 
ATOM   9143  C  CZ  . PHE L  4  307 ? 144.563 151.775 123.445 1.00 39.88  ? 307 PHE L CZ  1 
ATOM   9144  N  N   . TRP L  4  308 ? 149.515 153.522 125.756 1.00 50.52  ? 308 TRP L N   1 
ATOM   9145  C  CA  . TRP L  4  308 ? 150.525 152.883 126.590 1.00 43.24  ? 308 TRP L CA  1 
ATOM   9146  C  C   . TRP L  4  308 ? 151.907 153.101 125.990 1.00 49.15  ? 308 TRP L C   1 
ATOM   9147  O  O   . TRP L  4  308 ? 152.298 152.402 125.051 1.00 64.75  ? 308 TRP L O   1 
ATOM   9148  C  CB  . TRP L  4  308 ? 150.269 151.383 126.750 1.00 42.87  ? 308 TRP L CB  1 
ATOM   9149  C  CG  . TRP L  4  308 ? 148.917 151.023 127.263 1.00 47.19  ? 308 TRP L CG  1 
ATOM   9150  C  CD1 . TRP L  4  308 ? 148.323 151.487 128.397 1.00 57.42  ? 308 TRP L CD1 1 
ATOM   9151  C  CD2 . TRP L  4  308 ? 148.011 150.075 126.694 1.00 41.47  ? 308 TRP L CD2 1 
ATOM   9152  N  NE1 . TRP L  4  308 ? 147.088 150.910 128.556 1.00 56.46  ? 308 TRP L NE1 1 
ATOM   9153  C  CE2 . TRP L  4  308 ? 146.873 150.036 127.524 1.00 47.04  ? 308 TRP L CE2 1 
ATOM   9154  C  CE3 . TRP L  4  308 ? 148.043 149.264 125.558 1.00 39.74  ? 308 TRP L CE3 1 
ATOM   9155  C  CZ2 . TRP L  4  308 ? 145.781 149.221 127.253 1.00 44.44  ? 308 TRP L CZ2 1 
ATOM   9156  C  CZ3 . TRP L  4  308 ? 146.958 148.455 125.292 1.00 53.42  ? 308 TRP L CZ3 1 
ATOM   9157  C  CH2 . TRP L  4  308 ? 145.842 148.440 126.134 1.00 50.68  ? 308 TRP L CH2 1 
ATOM   9158  N  N   . SER L  4  309 ? 152.642 154.067 126.536 1.00 44.88  ? 309 SER L N   1 
ATOM   9159  C  CA  . SER L  4  309 ? 154.039 154.254 126.168 1.00 45.68  ? 309 SER L CA  1 
ATOM   9160  C  C   . SER L  4  309 ? 154.881 154.437 127.423 1.00 54.12  ? 309 SER L C   1 
ATOM   9161  O  O   . SER L  4  309 ? 156.099 154.233 127.399 1.00 62.84  ? 309 SER L O   1 
ATOM   9162  C  CB  . SER L  4  309 ? 154.200 155.447 125.226 1.00 47.81  ? 309 SER L CB  1 
ATOM   9163  O  OG  . SER L  4  309 ? 153.646 155.164 123.953 1.00 39.43  ? 309 SER L OG  1 
ATOM   9164  N  N   . GLY L  4  310 ? 154.239 154.820 128.521 1.00 40.02  ? 310 GLY L N   1 
ATOM   9165  C  CA  . GLY L  4  310 ? 154.923 154.996 129.787 1.00 37.12  ? 310 GLY L CA  1 
ATOM   9166  C  C   . GLY L  4  310 ? 154.332 154.155 130.900 1.00 41.42  ? 310 GLY L C   1 
ATOM   9167  O  O   . GLY L  4  310 ? 153.748 153.101 130.652 1.00 38.70  ? 310 GLY L O   1 
ATOM   9168  N  N   . ASP M  5  10  ? 120.759 128.458 155.845 1.00 55.09  ? 10  ASP M N   1 
ATOM   9169  C  CA  . ASP M  5  10  ? 119.412 128.087 156.260 1.00 56.29  ? 10  ASP M CA  1 
ATOM   9170  C  C   . ASP M  5  10  ? 118.891 128.989 157.374 1.00 58.70  ? 10  ASP M C   1 
ATOM   9171  O  O   . ASP M  5  10  ? 117.946 128.641 158.081 1.00 65.94  ? 10  ASP M O   1 
ATOM   9172  C  CB  . ASP M  5  10  ? 119.376 126.617 156.685 1.00 59.32  ? 10  ASP M CB  1 
ATOM   9173  C  CG  . ASP M  5  10  ? 120.568 126.225 157.527 1.00 61.46  ? 10  ASP M CG  1 
ATOM   9174  O  OD1 . ASP M  5  10  ? 121.447 127.082 157.750 1.00 65.92  ? 10  ASP M OD1 1 
ATOM   9175  O  OD2 . ASP M  5  10  ? 120.631 125.056 157.958 1.00 62.93  ? 10  ASP M OD2 1 
ATOM   9176  N  N   . LEU M  5  11  ? 119.520 130.153 157.522 1.00 57.20  ? 11  LEU M N   1 
ATOM   9177  C  CA  . LEU M  5  11  ? 118.984 131.246 158.323 1.00 62.67  ? 11  LEU M CA  1 
ATOM   9178  C  C   . LEU M  5  11  ? 118.114 132.172 157.483 1.00 67.36  ? 11  LEU M C   1 
ATOM   9179  O  O   . LEU M  5  11  ? 117.120 132.713 157.974 1.00 72.94  ? 11  LEU M O   1 
ATOM   9180  C  CB  . LEU M  5  11  ? 120.129 132.037 158.967 1.00 61.35  ? 11  LEU M CB  1 
ATOM   9181  C  CG  . LEU M  5  11  ? 120.460 131.698 160.420 1.00 60.02  ? 11  LEU M CG  1 
ATOM   9182  C  CD1 . LEU M  5  11  ? 121.410 132.730 161.003 1.00 68.15  ? 11  LEU M CD1 1 
ATOM   9183  C  CD2 . LEU M  5  11  ? 119.193 131.608 161.246 1.00 59.83  ? 11  LEU M CD2 1 
ATOM   9184  N  N   . GLU M  5  12  ? 118.525 132.399 156.236 1.00 67.75  ? 12  GLU M N   1 
ATOM   9185  C  CA  . GLU M  5  12  ? 117.733 132.933 155.128 1.00 73.86  ? 12  GLU M CA  1 
ATOM   9186  C  C   . GLU M  5  12  ? 117.392 134.417 155.222 1.00 69.95  ? 12  GLU M C   1 
ATOM   9187  O  O   . GLU M  5  12  ? 116.900 134.981 154.242 1.00 77.80  ? 12  GLU M O   1 
ATOM   9188  C  CB  . GLU M  5  12  ? 116.482 132.088 154.843 1.00 68.33  ? 12  GLU M CB  1 
ATOM   9189  C  CG  . GLU M  5  12  ? 115.260 132.401 155.690 1.00 62.87  ? 12  GLU M CG  1 
ATOM   9190  C  CD  . GLU M  5  12  ? 114.054 131.580 155.289 1.00 75.00  ? 12  GLU M CD  1 
ATOM   9191  O  OE1 . GLU M  5  12  ? 113.732 131.545 154.083 1.00 77.71  ? 12  GLU M OE1 1 
ATOM   9192  O  OE2 . GLU M  5  12  ? 113.426 130.970 156.180 1.00 79.60  ? 12  GLU M OE2 1 
ATOM   9193  N  N   . LEU M  5  13  ? 117.659 135.051 156.364 1.00 58.27  ? 13  LEU M N   1 
ATOM   9194  C  CA  . LEU M  5  13  ? 117.603 136.519 156.543 1.00 59.74  ? 13  LEU M CA  1 
ATOM   9195  C  C   . LEU M  5  13  ? 116.378 137.063 155.808 1.00 62.26  ? 13  LEU M C   1 
ATOM   9196  O  O   . LEU M  5  13  ? 115.267 136.551 156.019 1.00 69.37  ? 13  LEU M O   1 
ATOM   9197  C  CB  . LEU M  5  13  ? 118.940 137.118 156.114 1.00 53.44  ? 13  LEU M CB  1 
ATOM   9198  C  CG  . LEU M  5  13  ? 120.151 137.064 157.052 1.00 51.96  ? 13  LEU M CG  1 
ATOM   9199  C  CD1 . LEU M  5  13  ? 120.598 135.643 157.352 1.00 58.16  ? 13  LEU M CD1 1 
ATOM   9200  C  CD2 . LEU M  5  13  ? 121.297 137.866 156.456 1.00 57.87  ? 13  LEU M CD2 1 
ATOM   9201  N  N   . GLY M  5  14  ? 116.523 138.077 154.959 1.00 58.44  ? 14  GLY M N   1 
ATOM   9202  C  CA  . GLY M  5  14  ? 115.483 138.412 154.000 1.00 64.71  ? 14  GLY M CA  1 
ATOM   9203  C  C   . GLY M  5  14  ? 114.270 139.065 154.625 1.00 66.68  ? 14  GLY M C   1 
ATOM   9204  O  O   . GLY M  5  14  ? 114.215 139.309 155.835 1.00 68.77  ? 14  GLY M O   1 
ATOM   9205  N  N   . ARG M  5  15  ? 113.278 139.354 153.783 1.00 72.50  ? 15  ARG M N   1 
ATOM   9206  C  CA  . ARG M  5  15  ? 112.013 139.922 154.230 1.00 73.91  ? 15  ARG M CA  1 
ATOM   9207  C  C   . ARG M  5  15  ? 110.868 138.964 153.932 1.00 75.82  ? 15  ARG M C   1 
ATOM   9208  O  O   . ARG M  5  15  ? 110.026 138.702 154.796 1.00 81.51  ? 15  ARG M O   1 
ATOM   9209  C  CB  . ARG M  5  15  ? 111.751 141.270 153.555 1.00 77.09  ? 15  ARG M CB  1 
ATOM   9210  C  CG  . ARG M  5  15  ? 112.845 142.308 153.739 1.00 80.11  ? 15  ARG M CG  1 
ATOM   9211  C  CD  . ARG M  5  15  ? 112.586 143.515 152.848 1.00 82.59  ? 15  ARG M CD  1 
ATOM   9212  N  NE  . ARG M  5  15  ? 113.113 144.751 153.415 1.00 83.01  ? 15  ARG M NE  1 
ATOM   9213  C  CZ  . ARG M  5  15  ? 113.351 145.852 152.716 1.00 80.60  ? 15  ARG M CZ  1 
ATOM   9214  N  NH1 . ARG M  5  15  ? 113.120 145.909 151.415 1.00 77.14  ? 15  ARG M NH1 1 
ATOM   9215  N  NH2 . ARG M  5  15  ? 113.831 146.925 153.339 1.00 80.97  ? 15  ARG M NH2 1 
ATOM   9216  N  N   . ASP M  5  16  ? 110.833 138.433 152.712 1.00 73.12  ? 16  ASP M N   1 
ATOM   9217  C  CA  . ASP M  5  16  ? 109.772 137.535 152.263 1.00 74.62  ? 16  ASP M CA  1 
ATOM   9218  C  C   . ASP M  5  16  ? 110.428 136.214 151.870 1.00 73.77  ? 16  ASP M C   1 
ATOM   9219  O  O   . ASP M  5  16  ? 110.913 136.038 150.751 1.00 80.61  ? 16  ASP M O   1 
ATOM   9220  C  CB  . ASP M  5  16  ? 108.972 138.168 151.099 1.00 80.12  ? 16  ASP M CB  1 
ATOM   9221  C  CG  . ASP M  5  16  ? 108.262 137.136 150.240 1.00 87.44  ? 16  ASP M CG  1 
ATOM   9222  O  OD1 . ASP M  5  16  ? 107.157 136.700 150.625 1.00 91.99  ? 16  ASP M OD1 1 
ATOM   9223  O  OD2 . ASP M  5  16  ? 108.807 136.760 149.181 1.00 84.34  ? 16  ASP M OD2 1 
ATOM   9224  N  N   . ARG M  5  17  ? 110.460 135.286 152.824 1.00 70.43  ? 17  ARG M N   1 
ATOM   9225  C  CA  . ARG M  5  17  ? 111.075 133.971 152.656 1.00 71.96  ? 17  ARG M CA  1 
ATOM   9226  C  C   . ARG M  5  17  ? 112.504 134.096 152.130 1.00 73.73  ? 17  ARG M C   1 
ATOM   9227  O  O   . ARG M  5  17  ? 112.958 133.333 151.276 1.00 77.36  ? 17  ARG M O   1 
ATOM   9228  C  CB  . ARG M  5  17  ? 110.227 133.078 151.749 1.00 72.36  ? 17  ARG M CB  1 
ATOM   9229  C  CG  . ARG M  5  17  ? 108.802 132.899 152.229 1.00 71.88  ? 17  ARG M CG  1 
ATOM   9230  C  CD  . ARG M  5  17  ? 108.767 132.117 153.538 1.00 71.53  ? 17  ARG M CD  1 
ATOM   9231  N  NE  . ARG M  5  17  ? 109.171 130.719 153.410 1.00 78.24  ? 17  ARG M NE  1 
ATOM   9232  C  CZ  . ARG M  5  17  ? 108.652 129.836 152.566 1.00 82.38  ? 17  ARG M CZ  1 
ATOM   9233  N  NH1 . ARG M  5  17  ? 107.632 130.139 151.778 1.00 80.56  ? 17  ARG M NH1 1 
ATOM   9234  N  NH2 . ARG M  5  17  ? 109.155 128.605 152.527 1.00 82.13  ? 17  ARG M NH2 1 
ATOM   9235  N  N   . GLY M  5  18  ? 113.213 135.090 152.662 1.00 60.46  ? 18  GLY M N   1 
ATOM   9236  C  CA  . GLY M  5  18  ? 114.592 135.326 152.305 1.00 62.05  ? 18  GLY M CA  1 
ATOM   9237  C  C   . GLY M  5  18  ? 114.813 136.143 151.053 1.00 64.44  ? 18  GLY M C   1 
ATOM   9238  O  O   . GLY M  5  18  ? 115.969 136.411 150.706 1.00 75.86  ? 18  GLY M O   1 
ATOM   9239  N  N   . ARG M  5  19  ? 113.754 136.554 150.367 1.00 58.52  ? 19  ARG M N   1 
ATOM   9240  C  CA  . ARG M  5  19  ? 113.871 137.269 149.106 1.00 57.05  ? 19  ARG M CA  1 
ATOM   9241  C  C   . ARG M  5  19  ? 113.562 138.745 149.312 1.00 57.95  ? 19  ARG M C   1 
ATOM   9242  O  O   . ARG M  5  19  ? 112.544 139.100 149.912 1.00 65.15  ? 19  ARG M O   1 
ATOM   9243  C  CB  . ARG M  5  19  ? 112.932 136.665 148.062 1.00 57.27  ? 19  ARG M CB  1 
ATOM   9244  C  CG  . ARG M  5  19  ? 112.838 135.149 148.154 1.00 56.05  ? 19  ARG M CG  1 
ATOM   9245  C  CD  . ARG M  5  19  ? 112.216 134.535 146.914 1.00 61.04  ? 19  ARG M CD  1 
ATOM   9246  N  NE  . ARG M  5  19  ? 111.380 133.384 147.237 1.00 59.37  ? 19  ARG M NE  1 
ATOM   9247  C  CZ  . ARG M  5  19  ? 111.843 132.179 147.539 1.00 54.60  ? 19  ARG M CZ  1 
ATOM   9248  N  NH1 . ARG M  5  19  ? 113.140 131.927 147.583 1.00 52.14  ? 19  ARG M NH1 1 
ATOM   9249  N  NH2 . ARG M  5  19  ? 110.982 131.201 147.804 1.00 56.06  ? 19  ARG M NH2 1 
ATOM   9250  N  N   . ILE M  5  20  ? 114.449 139.602 148.816 1.00 55.04  ? 20  ILE M N   1 
ATOM   9251  C  CA  . ILE M  5  20  ? 114.345 141.044 148.998 1.00 58.19  ? 20  ILE M CA  1 
ATOM   9252  C  C   . ILE M  5  20  ? 114.093 141.675 147.634 1.00 57.05  ? 20  ILE M C   1 
ATOM   9253  O  O   . ILE M  5  20  ? 114.649 141.238 146.619 1.00 58.11  ? 20  ILE M O   1 
ATOM   9254  C  CB  . ILE M  5  20  ? 115.595 141.629 149.674 1.00 57.42  ? 20  ILE M CB  1 
ATOM   9255  C  CG1 . ILE M  5  20  ? 116.795 141.626 148.726 1.00 55.47  ? 20  ILE M CG1 1 
ATOM   9256  C  CG2 . ILE M  5  20  ? 115.928 140.853 150.937 1.00 62.05  ? 20  ILE M CG2 1 
ATOM   9257  C  CD1 . ILE M  5  20  ? 117.939 142.494 149.195 1.00 56.97  ? 20  ILE M CD1 1 
ATOM   9258  N  N   . GLY M  5  21  ? 113.224 142.682 147.605 1.00 51.04  ? 21  GLY M N   1 
ATOM   9259  C  CA  . GLY M  5  21  ? 112.937 143.400 146.380 1.00 51.36  ? 21  GLY M CA  1 
ATOM   9260  C  C   . GLY M  5  21  ? 111.756 142.852 145.608 1.00 56.79  ? 21  GLY M C   1 
ATOM   9261  O  O   . GLY M  5  21  ? 110.973 142.054 146.131 1.00 53.15  ? 21  GLY M O   1 
ATOM   9262  N  N   . LYS M  5  22  ? 111.621 143.278 144.355 1.00 61.33  ? 22  LYS M N   1 
ATOM   9263  C  CA  . LYS M  5  22  ? 110.531 142.843 143.494 1.00 56.09  ? 22  LYS M CA  1 
ATOM   9264  C  C   . LYS M  5  22  ? 111.090 142.378 142.155 1.00 59.38  ? 22  LYS M C   1 
ATOM   9265  O  O   . LYS M  5  22  ? 112.182 142.804 141.757 1.00 61.61  ? 22  LYS M O   1 
ATOM   9266  C  CB  . LYS M  5  22  ? 109.519 143.973 143.296 1.00 56.67  ? 22  LYS M CB  1 
ATOM   9267  C  CG  . LYS M  5  22  ? 108.778 144.371 144.564 1.00 64.85  ? 22  LYS M CG  1 
ATOM   9268  C  CD  . LYS M  5  22  ? 107.455 145.059 144.255 1.00 66.32  ? 22  LYS M CD  1 
ATOM   9269  C  CE  . LYS M  5  22  ? 106.597 144.249 143.291 1.00 64.87  ? 22  LYS M CE  1 
ATOM   9270  N  NZ  . LYS M  5  22  ? 106.575 142.795 143.618 1.00 64.34  ? 22  LYS M NZ  1 
ATOM   9271  N  N   . PRO M  5  23  ? 110.390 141.498 141.444 1.00 58.43  ? 23  PRO M N   1 
ATOM   9272  C  CA  . PRO M  5  23  ? 110.889 141.023 140.152 1.00 57.51  ? 23  PRO M CA  1 
ATOM   9273  C  C   . PRO M  5  23  ? 111.012 142.135 139.122 1.00 54.99  ? 23  PRO M C   1 
ATOM   9274  O  O   . PRO M  5  23  ? 110.231 143.088 139.094 1.00 54.06  ? 23  PRO M O   1 
ATOM   9275  C  CB  . PRO M  5  23  ? 109.826 140.001 139.728 1.00 58.22  ? 23  PRO M CB  1 
ATOM   9276  C  CG  . PRO M  5  23  ? 109.260 139.518 141.019 1.00 53.01  ? 23  PRO M CG  1 
ATOM   9277  C  CD  . PRO M  5  23  ? 109.190 140.756 141.865 1.00 59.68  ? 23  PRO M CD  1 
ATOM   9278  N  N   . ILE M  5  24  ? 112.020 141.990 138.266 1.00 54.78  ? 24  ILE M N   1 
ATOM   9279  C  CA  . ILE M  5  24  ? 112.261 142.890 137.145 1.00 49.74  ? 24  ILE M CA  1 
ATOM   9280  C  C   . ILE M  5  24  ? 112.063 142.102 135.859 1.00 51.52  ? 24  ILE M C   1 
ATOM   9281  O  O   . ILE M  5  24  ? 112.621 141.011 135.698 1.00 59.45  ? 24  ILE M O   1 
ATOM   9282  C  CB  . ILE M  5  24  ? 113.676 143.506 137.200 1.00 46.39  ? 24  ILE M CB  1 
ATOM   9283  C  CG1 . ILE M  5  24  ? 113.755 144.585 138.282 1.00 51.96  ? 24  ILE M CG1 1 
ATOM   9284  C  CG2 . ILE M  5  24  ? 114.068 144.078 135.847 1.00 48.48  ? 24  ILE M CG2 1 
ATOM   9285  C  CD1 . ILE M  5  24  ? 112.475 145.375 138.466 1.00 59.42  ? 24  ILE M CD1 1 
ATOM   9286  N  N   . GLU M  5  25  ? 111.264 142.650 134.947 1.00 52.37  ? 25  GLU M N   1 
ATOM   9287  C  CA  . GLU M  5  25  ? 110.879 141.935 133.739 1.00 54.07  ? 25  GLU M CA  1 
ATOM   9288  C  C   . GLU M  5  25  ? 111.326 142.715 132.513 1.00 53.31  ? 25  GLU M C   1 
ATOM   9289  O  O   . GLU M  5  25  ? 111.013 143.901 132.378 1.00 55.67  ? 25  GLU M O   1 
ATOM   9290  C  CB  . GLU M  5  25  ? 109.364 141.700 133.709 1.00 52.88  ? 25  GLU M CB  1 
ATOM   9291  C  CG  . GLU M  5  25  ? 108.748 141.678 132.327 1.00 54.97  ? 25  GLU M CG  1 
ATOM   9292  C  CD  . GLU M  5  25  ? 107.324 141.167 132.348 1.00 59.64  ? 25  GLU M CD  1 
ATOM   9293  O  OE1 . GLU M  5  25  ? 107.036 140.249 133.143 1.00 57.76  ? 25  GLU M OE1 1 
ATOM   9294  O  OE2 . GLU M  5  25  ? 106.494 141.683 131.573 1.00 64.66  ? 25  GLU M OE2 1 
ATOM   9295  N  N   . ILE M  5  26  ? 112.064 142.047 131.633 1.00 53.62  ? 26  ILE M N   1 
ATOM   9296  C  CA  . ILE M  5  26  ? 112.561 142.620 130.388 1.00 48.62  ? 26  ILE M CA  1 
ATOM   9297  C  C   . ILE M  5  26  ? 111.947 141.825 129.237 1.00 49.27  ? 26  ILE M C   1 
ATOM   9298  O  O   . ILE M  5  26  ? 112.408 140.713 128.942 1.00 58.11  ? 26  ILE M O   1 
ATOM   9299  C  CB  . ILE M  5  26  ? 114.093 142.596 130.326 1.00 51.67  ? 26  ILE M CB  1 
ATOM   9300  C  CG1 . ILE M  5  26  ? 114.687 143.368 131.505 1.00 50.85  ? 26  ILE M CG1 1 
ATOM   9301  C  CG2 . ILE M  5  26  ? 114.580 143.186 129.014 1.00 56.29  ? 26  ILE M CG2 1 
ATOM   9302  C  CD1 . ILE M  5  26  ? 116.185 143.233 131.627 1.00 45.85  ? 26  ILE M CD1 1 
ATOM   9303  N  N   . PRO M  5  27  ? 110.923 142.346 128.558 1.00 51.71  ? 27  PRO M N   1 
ATOM   9304  C  CA  . PRO M  5  27  ? 110.237 141.567 127.519 1.00 48.96  ? 27  PRO M CA  1 
ATOM   9305  C  C   . PRO M  5  27  ? 111.082 141.280 126.289 1.00 48.84  ? 27  PRO M C   1 
ATOM   9306  O  O   . PRO M  5  27  ? 110.714 140.402 125.501 1.00 53.34  ? 27  PRO M O   1 
ATOM   9307  C  CB  . PRO M  5  27  ? 109.027 142.452 127.158 1.00 47.93  ? 27  PRO M CB  1 
ATOM   9308  C  CG  . PRO M  5  27  ? 109.034 143.595 128.140 1.00 56.37  ? 27  PRO M CG  1 
ATOM   9309  C  CD  . PRO M  5  27  ? 110.432 143.729 128.624 1.00 57.19  ? 27  PRO M CD  1 
ATOM   9310  N  N   . LEU M  5  28  ? 112.194 141.991 126.105 1.00 50.46  ? 28  LEU M N   1 
ATOM   9311  C  CA  . LEU M  5  28  ? 113.078 141.764 124.970 1.00 52.19  ? 28  LEU M CA  1 
ATOM   9312  C  C   . LEU M  5  28  ? 113.705 140.376 124.981 1.00 54.48  ? 28  LEU M C   1 
ATOM   9313  O  O   . LEU M  5  28  ? 113.896 139.788 123.911 1.00 57.13  ? 28  LEU M O   1 
ATOM   9314  C  CB  . LEU M  5  28  ? 114.175 142.831 124.953 1.00 50.64  ? 28  LEU M CB  1 
ATOM   9315  C  CG  . LEU M  5  28  ? 115.459 142.555 124.172 1.00 55.19  ? 28  LEU M CG  1 
ATOM   9316  C  CD1 . LEU M  5  28  ? 115.221 142.692 122.679 1.00 58.09  ? 28  LEU M CD1 1 
ATOM   9317  C  CD2 . LEU M  5  28  ? 116.565 143.488 124.632 1.00 53.52  ? 28  LEU M CD2 1 
ATOM   9318  N  N   . LEU M  5  29  ? 114.025 139.843 126.161 1.00 59.31  ? 29  LEU M N   1 
ATOM   9319  C  CA  . LEU M  5  29  ? 114.674 138.541 126.252 1.00 56.37  ? 29  LEU M CA  1 
ATOM   9320  C  C   . LEU M  5  29  ? 113.770 137.405 125.787 1.00 57.10  ? 29  LEU M C   1 
ATOM   9321  O  O   . LEU M  5  29  ? 114.270 136.381 125.309 1.00 61.01  ? 29  LEU M O   1 
ATOM   9322  C  CB  . LEU M  5  29  ? 115.136 138.292 127.687 1.00 50.92  ? 29  LEU M CB  1 
ATOM   9323  C  CG  . LEU M  5  29  ? 116.361 139.104 128.108 1.00 48.98  ? 29  LEU M CG  1 
ATOM   9324  C  CD1 . LEU M  5  29  ? 116.583 139.006 129.606 1.00 50.04  ? 29  LEU M CD1 1 
ATOM   9325  C  CD2 . LEU M  5  29  ? 117.591 138.645 127.344 1.00 52.59  ? 29  LEU M CD2 1 
ATOM   9326  N  N   . GLU M  5  30  ? 112.461 137.605 125.893 1.00 59.36  ? 30  GLU M N   1 
ATOM   9327  C  CA  . GLU M  5  30  ? 111.496 136.601 125.467 1.00 55.27  ? 30  GLU M CA  1 
ATOM   9328  C  C   . GLU M  5  30  ? 111.603 136.353 123.965 1.00 61.60  ? 30  GLU M C   1 
ATOM   9329  O  O   . GLU M  5  30  ? 111.390 135.234 123.498 1.00 69.44  ? 30  GLU M O   1 
ATOM   9330  C  CB  . GLU M  5  30  ? 110.074 137.034 125.829 1.00 60.46  ? 30  GLU M CB  1 
ATOM   9331  C  CG  . GLU M  5  30  ? 109.259 135.957 126.526 1.00 68.23  ? 30  GLU M CG  1 
ATOM   9332  C  CD  . GLU M  5  30  ? 110.115 135.036 127.372 1.00 76.69  ? 30  GLU M CD  1 
ATOM   9333  O  OE1 . GLU M  5  30  ? 110.638 134.041 126.829 1.00 79.05  ? 30  GLU M OE1 1 
ATOM   9334  O  OE2 . GLU M  5  30  ? 110.267 135.309 128.582 1.00 78.11  ? 30  GLU M OE2 1 
ATOM   9335  N  N   . ASN M  5  31  ? 111.934 137.398 123.211 1.00 58.69  ? 31  ASN M N   1 
ATOM   9336  C  CA  . ASN M  5  31  ? 112.068 137.270 121.764 1.00 55.70  ? 31  ASN M CA  1 
ATOM   9337  C  C   . ASN M  5  31  ? 113.163 136.284 121.385 1.00 60.46  ? 31  ASN M C   1 
ATOM   9338  O  O   . ASN M  5  31  ? 112.947 135.414 120.536 1.00 68.24  ? 31  ASN M O   1 
ATOM   9339  C  CB  . ASN M  5  31  ? 112.348 138.637 121.146 1.00 54.23  ? 31  ASN M CB  1 
ATOM   9340  C  CG  . ASN M  5  31  ? 111.085 139.366 120.760 1.00 58.61  ? 31  ASN M CG  1 
ATOM   9341  O  OD1 . ASN M  5  31  ? 109.985 138.843 120.909 1.00 64.22  ? 31  ASN M OD1 1 
ATOM   9342  N  ND2 . ASN M  5  31  ? 111.234 140.586 120.274 1.00 60.02  ? 31  ASN M ND2 1 
ATOM   9343  N  N   . PHE M  5  32  ? 114.326 136.373 122.022 1.00 54.19  ? 32  PHE M N   1 
ATOM   9344  C  CA  . PHE M  5  32  ? 115.411 135.461 121.696 1.00 53.40  ? 32  PHE M CA  1 
ATOM   9345  C  C   . PHE M  5  32  ? 115.212 134.078 122.302 1.00 53.62  ? 32  PHE M C   1 
ATOM   9346  O  O   . PHE M  5  32  ? 115.994 133.169 122.007 1.00 57.98  ? 32  PHE M O   1 
ATOM   9347  C  CB  . PHE M  5  32  ? 116.742 136.058 122.151 1.00 49.95  ? 32  PHE M CB  1 
ATOM   9348  C  CG  . PHE M  5  32  ? 117.079 137.357 121.478 1.00 51.10  ? 32  PHE M CG  1 
ATOM   9349  C  CD1 . PHE M  5  32  ? 117.247 137.419 120.106 1.00 51.86  ? 32  PHE M CD1 1 
ATOM   9350  C  CD2 . PHE M  5  32  ? 117.218 138.518 122.217 1.00 56.58  ? 32  PHE M CD2 1 
ATOM   9351  C  CE1 . PHE M  5  32  ? 117.553 138.615 119.486 1.00 58.82  ? 32  PHE M CE1 1 
ATOM   9352  C  CE2 . PHE M  5  32  ? 117.524 139.715 121.602 1.00 52.75  ? 32  PHE M CE2 1 
ATOM   9353  C  CZ  . PHE M  5  32  ? 117.691 139.764 120.236 1.00 54.44  ? 32  PHE M CZ  1 
ATOM   9354  N  N   . GLY M  5  33  ? 114.187 133.897 123.131 1.00 49.42  ? 33  GLY M N   1 
ATOM   9355  C  CA  . GLY M  5  33  ? 113.891 132.608 123.735 1.00 48.67  ? 33  GLY M CA  1 
ATOM   9356  C  C   . GLY M  5  33  ? 114.283 132.482 125.192 1.00 54.67  ? 33  GLY M C   1 
ATOM   9357  O  O   . GLY M  5  33  ? 114.201 131.374 125.741 1.00 64.98  ? 33  GLY M O   1 
ATOM   9358  N  N   . PHE M  5  34  ? 114.703 133.557 125.849 1.00 54.26  ? 34  PHE M N   1 
ATOM   9359  C  CA  . PHE M  5  34  ? 115.168 133.517 127.226 1.00 50.35  ? 34  PHE M CA  1 
ATOM   9360  C  C   . PHE M  5  34  ? 114.114 134.119 128.146 1.00 53.74  ? 34  PHE M C   1 
ATOM   9361  O  O   . PHE M  5  34  ? 113.326 134.972 127.726 1.00 57.51  ? 34  PHE M O   1 
ATOM   9362  C  CB  . PHE M  5  34  ? 116.490 134.275 127.370 1.00 52.32  ? 34  PHE M CB  1 
ATOM   9363  C  CG  . PHE M  5  34  ? 117.545 133.850 126.386 1.00 50.79  ? 34  PHE M CG  1 
ATOM   9364  C  CD1 . PHE M  5  34  ? 118.364 132.769 126.649 1.00 45.94  ? 34  PHE M CD1 1 
ATOM   9365  C  CD2 . PHE M  5  34  ? 117.718 134.536 125.199 1.00 62.34  ? 34  PHE M CD2 1 
ATOM   9366  C  CE1 . PHE M  5  34  ? 119.334 132.377 125.749 1.00 43.68  ? 34  PHE M CE1 1 
ATOM   9367  C  CE2 . PHE M  5  34  ? 118.687 134.148 124.295 1.00 63.70  ? 34  PHE M CE2 1 
ATOM   9368  C  CZ  . PHE M  5  34  ? 119.495 133.067 124.571 1.00 53.73  ? 34  PHE M CZ  1 
ATOM   9369  N  N   . ASP M  5  35  ? 114.106 133.674 129.401 1.00 63.39  ? 35  ASP M N   1 
ATOM   9370  C  CA  . ASP M  5  35  ? 113.127 134.154 130.369 1.00 55.75  ? 35  ASP M CA  1 
ATOM   9371  C  C   . ASP M  5  35  ? 113.315 135.641 130.642 1.00 57.62  ? 35  ASP M C   1 
ATOM   9372  O  O   . ASP M  5  35  ? 114.435 136.158 130.623 1.00 65.31  ? 35  ASP M O   1 
ATOM   9373  C  CB  . ASP M  5  35  ? 113.240 133.356 131.669 1.00 55.05  ? 35  ASP M CB  1 
ATOM   9374  C  CG  . ASP M  5  35  ? 111.982 133.426 132.504 1.00 60.17  ? 35  ASP M CG  1 
ATOM   9375  O  OD1 . ASP M  5  35  ? 111.079 132.590 132.295 1.00 63.43  ? 35  ASP M OD1 1 
ATOM   9376  O  OD2 . ASP M  5  35  ? 111.892 134.324 133.366 1.00 66.61  ? 35  ASP M OD2 1 
ATOM   9377  N  N   . SER M  5  36  ? 112.200 136.330 130.897 1.00 48.66  ? 36  SER M N   1 
ATOM   9378  C  CA  . SER M  5  36  ? 112.216 137.785 130.998 1.00 48.09  ? 36  SER M CA  1 
ATOM   9379  C  C   . SER M  5  36  ? 112.369 138.290 132.427 1.00 53.46  ? 36  SER M C   1 
ATOM   9380  O  O   . SER M  5  36  ? 112.659 139.475 132.617 1.00 59.26  ? 36  SER M O   1 
ATOM   9381  C  CB  . SER M  5  36  ? 110.935 138.367 130.401 1.00 48.11  ? 36  SER M CB  1 
ATOM   9382  O  OG  . SER M  5  36  ? 110.643 137.787 129.145 1.00 59.21  ? 36  SER M OG  1 
ATOM   9383  N  N   . GLN M  5  37  ? 112.286 137.455 133.433 1.00 49.30  ? 37  GLN M N   1 
ATOM   9384  C  CA  . GLN M  5  37  ? 112.439 137.898 134.812 1.00 47.30  ? 37  GLN M CA  1 
ATOM   9385  C  C   . GLN M  5  37  ? 113.771 137.777 135.604 1.00 50.04  ? 37  GLN M C   1 
ATOM   9386  O  O   . GLN M  5  37  ? 114.387 136.785 135.629 1.00 48.21  ? 37  GLN M O   1 
ATOM   9387  C  CB  . GLN M  5  37  ? 111.316 137.285 135.629 1.00 44.68  ? 37  GLN M CB  1 
ATOM   9388  C  CG  . GLN M  5  37  ? 111.376 137.552 137.079 1.00 43.62  ? 37  GLN M CG  1 
ATOM   9389  C  CD  . GLN M  5  37  ? 110.321 136.865 137.863 1.00 49.84  ? 37  GLN M CD  1 
ATOM   9390  O  OE1 . GLN M  5  37  ? 109.384 136.481 137.339 1.00 61.05  ? 37  GLN M OE1 1 
ATOM   9391  N  NE2 . GLN M  5  37  ? 110.493 136.733 139.109 1.00 48.11  ? 37  GLN M NE2 1 
ATOM   9392  N  N   . LEU M  5  38  ? 114.218 138.852 136.202 1.00 54.33  ? 38  LEU M N   1 
ATOM   9393  C  CA  . LEU M  5  38  ? 115.366 138.877 137.084 1.00 47.18  ? 38  LEU M CA  1 
ATOM   9394  C  C   . LEU M  5  38  ? 114.639 139.010 138.370 1.00 51.75  ? 38  LEU M C   1 
ATOM   9395  O  O   . LEU M  5  38  ? 114.048 139.977 138.706 1.00 60.37  ? 38  LEU M O   1 
ATOM   9396  C  CB  . LEU M  5  38  ? 116.213 140.054 136.871 1.00 44.20  ? 38  LEU M CB  1 
ATOM   9397  C  CG  . LEU M  5  38  ? 117.077 139.873 135.722 1.00 52.98  ? 38  LEU M CG  1 
ATOM   9398  C  CD1 . LEU M  5  38  ? 116.130 140.018 134.622 1.00 55.76  ? 38  LEU M CD1 1 
ATOM   9399  C  CD2 . LEU M  5  38  ? 118.014 141.010 135.686 1.00 52.69  ? 38  LEU M CD2 1 
ATOM   9400  N  N   . GLY M  5  39  ? 114.684 137.967 139.127 1.00 50.99  ? 39  GLY M N   1 
ATOM   9401  C  CA  . GLY M  5  39  ? 113.873 137.824 140.295 1.00 40.99  ? 39  GLY M CA  1 
ATOM   9402  C  C   . GLY M  5  39  ? 114.263 138.486 141.493 1.00 54.65  ? 39  GLY M C   1 
ATOM   9403  O  O   . GLY M  5  39  ? 115.103 139.277 141.512 1.00 60.74  ? 39  GLY M O   1 
ATOM   9404  N  N   . PRO M  5  40  ? 113.637 138.136 142.554 1.00 57.76  ? 40  PRO M N   1 
ATOM   9405  C  CA  . PRO M  5  40  ? 113.955 138.743 143.814 1.00 53.69  ? 40  PRO M CA  1 
ATOM   9406  C  C   . PRO M  5  40  ? 115.231 138.177 144.256 1.00 56.41  ? 40  PRO M C   1 
ATOM   9407  O  O   . PRO M  5  40  ? 115.511 137.040 144.040 1.00 61.93  ? 40  PRO M O   1 
ATOM   9408  C  CB  . PRO M  5  40  ? 112.821 138.330 144.699 1.00 53.04  ? 40  PRO M CB  1 
ATOM   9409  C  CG  . PRO M  5  40  ? 111.900 137.625 143.859 1.00 57.23  ? 40  PRO M CG  1 
ATOM   9410  C  CD  . PRO M  5  40  ? 112.590 137.165 142.657 1.00 56.60  ? 40  PRO M CD  1 
ATOM   9411  N  N   . PHE M  5  41  ? 116.015 138.955 144.916 1.00 54.89  ? 41  PHE M N   1 
ATOM   9412  C  CA  . PHE M  5  41  ? 117.249 138.474 145.344 1.00 55.27  ? 41  PHE M CA  1 
ATOM   9413  C  C   . PHE M  5  41  ? 117.075 137.732 146.620 1.00 54.89  ? 41  PHE M C   1 
ATOM   9414  O  O   . PHE M  5  41  ? 116.421 138.151 147.489 1.00 58.15  ? 41  PHE M O   1 
ATOM   9415  C  CB  . PHE M  5  41  ? 118.131 139.631 145.515 1.00 55.69  ? 41  PHE M CB  1 
ATOM   9416  C  CG  . PHE M  5  41  ? 119.498 139.273 145.748 1.00 51.77  ? 41  PHE M CG  1 
ATOM   9417  C  CD1 . PHE M  5  41  ? 120.259 138.890 144.748 1.00 54.61  ? 41  PHE M CD1 1 
ATOM   9418  C  CD2 . PHE M  5  41  ? 120.012 139.353 146.947 1.00 49.24  ? 41  PHE M CD2 1 
ATOM   9419  C  CE1 . PHE M  5  41  ? 121.542 138.566 144.943 1.00 54.49  ? 41  PHE M CE1 1 
ATOM   9420  C  CE2 . PHE M  5  41  ? 121.298 139.061 147.155 1.00 52.61  ? 41  PHE M CE2 1 
ATOM   9421  C  CZ  . PHE M  5  41  ? 122.065 138.651 146.146 1.00 54.36  ? 41  PHE M CZ  1 
ATOM   9422  N  N   . TYR M  5  42  ? 117.640 136.594 146.716 1.00 54.28  ? 42  TYR M N   1 
ATOM   9423  C  CA  . TYR M  5  42  ? 117.583 135.832 147.956 1.00 55.77  ? 42  TYR M CA  1 
ATOM   9424  C  C   . TYR M  5  42  ? 118.903 135.985 148.698 1.00 61.48  ? 42  TYR M C   1 
ATOM   9425  O  O   . TYR M  5  42  ? 119.967 135.676 148.149 1.00 69.73  ? 42  TYR M O   1 
ATOM   9426  C  CB  . TYR M  5  42  ? 117.288 134.357 147.684 1.00 54.45  ? 42  TYR M CB  1 
ATOM   9427  C  CG  . TYR M  5  42  ? 117.640 133.452 148.841 1.00 52.73  ? 42  TYR M CG  1 
ATOM   9428  C  CD1 . TYR M  5  42  ? 116.809 133.356 149.947 1.00 52.40  ? 42  TYR M CD1 1 
ATOM   9429  C  CD2 . TYR M  5  42  ? 118.802 132.694 148.827 1.00 58.65  ? 42  TYR M CD2 1 
ATOM   9430  C  CE1 . TYR M  5  42  ? 117.126 132.535 151.007 1.00 51.73  ? 42  TYR M CE1 1 
ATOM   9431  C  CE2 . TYR M  5  42  ? 119.127 131.869 149.883 1.00 62.63  ? 42  TYR M CE2 1 
ATOM   9432  C  CZ  . TYR M  5  42  ? 118.286 131.793 150.970 1.00 59.84  ? 42  TYR M CZ  1 
ATOM   9433  O  OH  . TYR M  5  42  ? 118.606 130.970 152.024 1.00 62.09  ? 42  TYR M OH  1 
ATOM   9434  N  N   . LEU M  5  43  ? 118.832 136.457 149.940 1.00 52.88  ? 43  LEU M N   1 
ATOM   9435  C  CA  . LEU M  5  43  ? 119.997 136.606 150.802 1.00 46.27  ? 43  LEU M CA  1 
ATOM   9436  C  C   . LEU M  5  43  ? 119.864 135.655 151.979 1.00 49.63  ? 43  LEU M C   1 
ATOM   9437  O  O   . LEU M  5  43  ? 118.968 135.818 152.812 1.00 57.72  ? 43  LEU M O   1 
ATOM   9438  C  CB  . LEU M  5  43  ? 120.139 138.046 151.300 1.00 47.68  ? 43  LEU M CB  1 
ATOM   9439  C  CG  . LEU M  5  43  ? 121.114 138.952 150.552 1.00 52.56  ? 43  LEU M CG  1 
ATOM   9440  C  CD1 . LEU M  5  43  ? 120.825 140.410 150.859 1.00 56.27  ? 43  LEU M CD1 1 
ATOM   9441  C  CD2 . LEU M  5  43  ? 122.545 138.599 150.914 1.00 52.43  ? 43  LEU M CD2 1 
ATOM   9442  N  N   . GLY M  5  44  ? 120.761 134.673 152.053 1.00 54.30  ? 44  GLY M N   1 
ATOM   9443  C  CA  . GLY M  5  44  ? 120.832 133.768 153.176 1.00 49.24  ? 44  GLY M CA  1 
ATOM   9444  C  C   . GLY M  5  44  ? 122.130 133.961 153.941 1.00 52.55  ? 44  GLY M C   1 
ATOM   9445  O  O   . GLY M  5  44  ? 122.940 134.838 153.632 1.00 59.20  ? 44  GLY M O   1 
ATOM   9446  N  N   . PHE M  5  45  ? 122.303 133.131 154.966 1.00 46.38  ? 45  PHE M N   1 
ATOM   9447  C  CA  . PHE M  5  45  ? 123.553 133.158 155.717 1.00 49.06  ? 45  PHE M CA  1 
ATOM   9448  C  C   . PHE M  5  45  ? 124.719 132.693 154.852 1.00 48.45  ? 45  PHE M C   1 
ATOM   9449  O  O   . PHE M  5  45  ? 125.756 133.363 154.774 1.00 52.85  ? 45  PHE M O   1 
ATOM   9450  C  CB  . PHE M  5  45  ? 123.432 132.289 156.967 1.00 51.00  ? 45  PHE M CB  1 
ATOM   9451  C  CG  . PHE M  5  45  ? 124.715 132.145 157.728 1.00 48.84  ? 45  PHE M CG  1 
ATOM   9452  C  CD1 . PHE M  5  45  ? 125.307 133.241 158.328 1.00 50.02  ? 45  PHE M CD1 1 
ATOM   9453  C  CD2 . PHE M  5  45  ? 125.336 130.914 157.834 1.00 48.55  ? 45  PHE M CD2 1 
ATOM   9454  C  CE1 . PHE M  5  45  ? 126.489 133.109 159.027 1.00 50.15  ? 45  PHE M CE1 1 
ATOM   9455  C  CE2 . PHE M  5  45  ? 126.518 130.777 158.531 1.00 50.45  ? 45  PHE M CE2 1 
ATOM   9456  C  CZ  . PHE M  5  45  ? 127.095 131.876 159.127 1.00 52.79  ? 45  PHE M CZ  1 
ATOM   9457  N  N   . TRP M  5  46  ? 124.554 131.554 154.177 1.00 48.81  ? 46  TRP M N   1 
ATOM   9458  C  CA  . TRP M  5  46  ? 125.664 130.950 153.450 1.00 46.25  ? 46  TRP M CA  1 
ATOM   9459  C  C   . TRP M  5  46  ? 126.082 131.784 152.247 1.00 47.36  ? 46  TRP M C   1 
ATOM   9460  O  O   . TRP M  5  46  ? 127.281 131.976 152.018 1.00 50.04  ? 46  TRP M O   1 
ATOM   9461  C  CB  . TRP M  5  46  ? 125.288 129.534 153.021 1.00 44.01  ? 46  TRP M CB  1 
ATOM   9462  C  CG  . TRP M  5  46  ? 125.097 128.615 154.181 1.00 46.50  ? 46  TRP M CG  1 
ATOM   9463  C  CD1 . TRP M  5  46  ? 123.934 128.029 154.577 1.00 49.67  ? 46  TRP M CD1 1 
ATOM   9464  C  CD2 . TRP M  5  46  ? 126.100 128.187 155.109 1.00 48.48  ? 46  TRP M CD2 1 
ATOM   9465  N  NE1 . TRP M  5  46  ? 124.149 127.256 155.692 1.00 52.22  ? 46  TRP M NE1 1 
ATOM   9466  C  CE2 . TRP M  5  46  ? 125.472 127.337 156.038 1.00 48.59  ? 46  TRP M CE2 1 
ATOM   9467  C  CE3 . TRP M  5  46  ? 127.468 128.437 155.241 1.00 47.99  ? 46  TRP M CE3 1 
ATOM   9468  C  CZ2 . TRP M  5  46  ? 126.164 126.735 157.084 1.00 48.52  ? 46  TRP M CZ2 1 
ATOM   9469  C  CZ3 . TRP M  5  46  ? 128.153 127.840 156.281 1.00 51.12  ? 46  TRP M CZ3 1 
ATOM   9470  C  CH2 . TRP M  5  46  ? 127.501 126.999 157.188 1.00 53.18  ? 46  TRP M CH2 1 
ATOM   9471  N  N   . ASN M  5  47  ? 125.125 132.291 151.472 1.00 48.01  ? 47  ASN M N   1 
ATOM   9472  C  CA  . ASN M  5  47  ? 125.482 133.147 150.352 1.00 47.80  ? 47  ASN M CA  1 
ATOM   9473  C  C   . ASN M  5  47  ? 126.038 134.489 150.804 1.00 46.96  ? 47  ASN M C   1 
ATOM   9474  O  O   . ASN M  5  47  ? 126.884 135.055 150.107 1.00 53.13  ? 47  ASN M O   1 
ATOM   9475  C  CB  . ASN M  5  47  ? 124.278 133.353 149.422 1.00 47.52  ? 47  ASN M CB  1 
ATOM   9476  C  CG  . ASN M  5  47  ? 123.444 134.558 149.792 1.00 49.24  ? 47  ASN M CG  1 
ATOM   9477  O  OD1 . ASN M  5  47  ? 123.039 134.720 150.939 1.00 64.67  ? 47  ASN M OD1 1 
ATOM   9478  N  ND2 . ASN M  5  47  ? 123.178 135.413 148.813 1.00 49.05  ? 47  ASN M ND2 1 
ATOM   9479  N  N   . ALA M  5  48  ? 125.612 134.995 151.965 1.00 49.19  ? 48  ALA M N   1 
ATOM   9480  C  CA  . ALA M  5  48  ? 126.233 136.197 152.513 1.00 46.08  ? 48  ALA M CA  1 
ATOM   9481  C  C   . ALA M  5  48  ? 127.691 135.947 152.876 1.00 42.87  ? 48  ALA M C   1 
ATOM   9482  O  O   . ALA M  5  48  ? 128.559 136.779 152.587 1.00 43.39  ? 48  ALA M O   1 
ATOM   9483  C  CB  . ALA M  5  48  ? 125.457 136.688 153.733 1.00 40.39  ? 48  ALA M CB  1 
ATOM   9484  N  N   . VAL M  5  49  ? 127.980 134.807 153.509 1.00 47.43  ? 49  VAL M N   1 
ATOM   9485  C  CA  . VAL M  5  49  ? 129.367 134.473 153.825 1.00 46.07  ? 49  VAL M CA  1 
ATOM   9486  C  C   . VAL M  5  49  ? 130.179 134.317 152.548 1.00 42.85  ? 49  VAL M C   1 
ATOM   9487  O  O   . VAL M  5  49  ? 131.320 134.788 152.458 1.00 44.23  ? 49  VAL M O   1 
ATOM   9488  C  CB  . VAL M  5  49  ? 129.435 133.208 154.701 1.00 41.04  ? 49  VAL M CB  1 
ATOM   9489  C  CG1 . VAL M  5  49  ? 130.877 132.882 155.042 1.00 43.83  ? 49  VAL M CG1 1 
ATOM   9490  C  CG2 . VAL M  5  49  ? 128.642 133.407 155.977 1.00 40.57  ? 49  VAL M CG2 1 
ATOM   9491  N  N   . ALA M  5  50  ? 129.606 133.654 151.541 1.00 47.41  ? 50  ALA M N   1 
ATOM   9492  C  CA  . ALA M  5  50  ? 130.302 133.483 150.270 1.00 43.73  ? 50  ALA M CA  1 
ATOM   9493  C  C   . ALA M  5  50  ? 130.607 134.828 149.626 1.00 43.89  ? 50  ALA M C   1 
ATOM   9494  O  O   . ALA M  5  50  ? 131.724 135.060 149.153 1.00 46.05  ? 50  ALA M O   1 
ATOM   9495  C  CB  . ALA M  5  50  ? 129.473 132.611 149.328 1.00 41.86  ? 50  ALA M CB  1 
ATOM   9496  N  N   . TYR M  5  51  ? 129.627 135.735 149.610 1.00 41.94  ? 51  TYR M N   1 
ATOM   9497  C  CA  . TYR M  5  51  ? 129.834 137.047 149.008 1.00 38.83  ? 51  TYR M CA  1 
ATOM   9498  C  C   . TYR M  5  51  ? 130.880 137.850 149.767 1.00 44.29  ? 51  TYR M C   1 
ATOM   9499  O  O   . TYR M  5  51  ? 131.731 138.503 149.155 1.00 50.67  ? 51  TYR M O   1 
ATOM   9500  C  CB  . TYR M  5  51  ? 128.511 137.809 148.945 1.00 39.26  ? 51  TYR M CB  1 
ATOM   9501  C  CG  . TYR M  5  51  ? 127.624 137.393 147.796 1.00 44.05  ? 51  TYR M CG  1 
ATOM   9502  C  CD1 . TYR M  5  51  ? 128.169 137.008 146.578 1.00 42.94  ? 51  TYR M CD1 1 
ATOM   9503  C  CD2 . TYR M  5  51  ? 126.243 137.380 147.927 1.00 46.81  ? 51  TYR M CD2 1 
ATOM   9504  C  CE1 . TYR M  5  51  ? 127.363 136.625 145.525 1.00 40.29  ? 51  TYR M CE1 1 
ATOM   9505  C  CE2 . TYR M  5  51  ? 125.430 136.998 146.879 1.00 46.34  ? 51  TYR M CE2 1 
ATOM   9506  C  CZ  . TYR M  5  51  ? 125.995 136.622 145.681 1.00 44.24  ? 51  TYR M CZ  1 
ATOM   9507  O  OH  . TYR M  5  51  ? 125.189 136.241 144.635 1.00 49.76  ? 51  TYR M OH  1 
ATOM   9508  N  N   . ILE M  5  52  ? 130.841 137.812 151.101 1.00 47.45  ? 52  ILE M N   1 
ATOM   9509  C  CA  . ILE M  5  52  ? 131.808 138.570 151.890 1.00 48.34  ? 52  ILE M CA  1 
ATOM   9510  C  C   . ILE M  5  52  ? 133.220 138.039 151.670 1.00 43.59  ? 52  ILE M C   1 
ATOM   9511  O  O   . ILE M  5  52  ? 134.159 138.808 151.418 1.00 47.20  ? 52  ILE M O   1 
ATOM   9512  C  CB  . ILE M  5  52  ? 131.416 138.537 153.378 1.00 49.81  ? 52  ILE M CB  1 
ATOM   9513  C  CG1 . ILE M  5  52  ? 130.184 139.408 153.624 1.00 47.58  ? 52  ILE M CG1 1 
ATOM   9514  C  CG2 . ILE M  5  52  ? 132.573 138.998 154.249 1.00 49.10  ? 52  ILE M CG2 1 
ATOM   9515  C  CD1 . ILE M  5  52  ? 129.768 139.473 155.072 1.00 47.74  ? 52  ILE M CD1 1 
ATOM   9516  N  N   . THR M  5  53  ? 133.392 136.717 151.749 1.00 42.08  ? 53  THR M N   1 
ATOM   9517  C  CA  . THR M  5  53  ? 134.712 136.130 151.553 1.00 40.01  ? 53  THR M CA  1 
ATOM   9518  C  C   . THR M  5  53  ? 135.221 136.343 150.133 1.00 43.37  ? 53  THR M C   1 
ATOM   9519  O  O   . THR M  5  53  ? 136.411 136.615 149.941 1.00 47.54  ? 53  THR M O   1 
ATOM   9520  C  CB  . THR M  5  53  ? 134.676 134.642 151.897 1.00 44.27  ? 53  THR M CB  1 
ATOM   9521  O  OG1 . THR M  5  53  ? 133.623 134.009 151.163 1.00 56.85  ? 53  THR M OG1 1 
ATOM   9522  C  CG2 . THR M  5  53  ? 134.434 134.451 153.384 1.00 37.81  ? 53  THR M CG2 1 
ATOM   9523  N  N   . GLY M  5  54  ? 134.346 136.231 149.129 1.00 40.38  ? 54  GLY M N   1 
ATOM   9524  C  CA  . GLY M  5  54  ? 134.739 136.531 147.766 1.00 34.92  ? 54  GLY M CA  1 
ATOM   9525  C  C   . GLY M  5  54  ? 135.108 137.976 147.532 1.00 42.68  ? 54  GLY M C   1 
ATOM   9526  O  O   . GLY M  5  54  ? 136.045 138.246 146.778 1.00 44.80  ? 54  GLY M O   1 
ATOM   9527  N  N   . GLY M  5  55  ? 134.397 138.910 148.164 1.00 44.47  ? 55  GLY M N   1 
ATOM   9528  C  CA  . GLY M  5  55  ? 134.795 140.304 148.080 1.00 38.32  ? 55  GLY M CA  1 
ATOM   9529  C  C   . GLY M  5  55  ? 136.155 140.545 148.703 1.00 37.87  ? 55  GLY M C   1 
ATOM   9530  O  O   . GLY M  5  55  ? 136.976 141.288 148.161 1.00 38.47  ? 55  GLY M O   1 
ATOM   9531  N  N   . ILE M  5  56  ? 136.414 139.910 149.848 1.00 38.57  ? 56  ILE M N   1 
ATOM   9532  C  CA  . ILE M  5  56  ? 137.721 140.052 150.489 1.00 41.66  ? 56  ILE M CA  1 
ATOM   9533  C  C   . ILE M  5  56  ? 138.816 139.481 149.591 1.00 45.16  ? 56  ILE M C   1 
ATOM   9534  O  O   . ILE M  5  56  ? 139.879 140.088 149.415 1.00 50.77  ? 56  ILE M O   1 
ATOM   9535  C  CB  . ILE M  5  56  ? 137.719 139.391 151.881 1.00 40.60  ? 56  ILE M CB  1 
ATOM   9536  C  CG1 . ILE M  5  56  ? 137.363 140.409 152.970 1.00 44.18  ? 56  ILE M CG1 1 
ATOM   9537  C  CG2 . ILE M  5  56  ? 139.074 138.787 152.194 1.00 43.07  ? 56  ILE M CG2 1 
ATOM   9538  C  CD1 . ILE M  5  56  ? 136.036 141.107 152.782 1.00 48.59  ? 56  ILE M CD1 1 
ATOM   9539  N  N   . PHE M  5  57  ? 138.565 138.309 149.002 1.00 46.64  ? 57  PHE M N   1 
ATOM   9540  C  CA  . PHE M  5  57  ? 139.547 137.699 148.109 1.00 43.37  ? 57  PHE M CA  1 
ATOM   9541  C  C   . PHE M  5  57  ? 139.800 138.571 146.885 1.00 45.19  ? 57  PHE M C   1 
ATOM   9542  O  O   . PHE M  5  57  ? 140.949 138.757 146.467 1.00 41.13  ? 57  PHE M O   1 
ATOM   9543  C  CB  . PHE M  5  57  ? 139.080 136.308 147.682 1.00 43.69  ? 57  PHE M CB  1 
ATOM   9544  C  CG  . PHE M  5  57  ? 139.746 135.809 146.432 1.00 44.88  ? 57  PHE M CG  1 
ATOM   9545  C  CD1 . PHE M  5  57  ? 141.060 135.380 146.456 1.00 47.49  ? 57  PHE M CD1 1 
ATOM   9546  C  CD2 . PHE M  5  57  ? 139.062 135.787 145.230 1.00 45.45  ? 57  PHE M CD2 1 
ATOM   9547  C  CE1 . PHE M  5  57  ? 141.676 134.928 145.307 1.00 45.34  ? 57  PHE M CE1 1 
ATOM   9548  C  CE2 . PHE M  5  57  ? 139.673 135.338 144.078 1.00 44.99  ? 57  PHE M CE2 1 
ATOM   9549  C  CZ  . PHE M  5  57  ? 140.982 134.908 144.117 1.00 44.07  ? 57  PHE M CZ  1 
ATOM   9550  N  N   . THR M  5  58  ? 138.732 139.102 146.287 1.00 49.69  ? 58  THR M N   1 
ATOM   9551  C  CA  . THR M  5  58  ? 138.876 139.957 145.114 1.00 47.99  ? 58  THR M CA  1 
ATOM   9552  C  C   . THR M  5  58  ? 139.654 141.219 145.458 1.00 45.24  ? 58  THR M C   1 
ATOM   9553  O  O   . THR M  5  58  ? 140.533 141.647 144.701 1.00 44.69  ? 58  THR M O   1 
ATOM   9554  C  CB  . THR M  5  58  ? 137.496 140.305 144.551 1.00 46.64  ? 58  THR M CB  1 
ATOM   9555  O  OG1 . THR M  5  58  ? 136.953 139.162 143.879 1.00 51.67  ? 58  THR M OG1 1 
ATOM   9556  C  CG2 . THR M  5  58  ? 137.586 141.460 143.567 1.00 49.30  ? 58  THR M CG2 1 
ATOM   9557  N  N   . PHE M  5  59  ? 139.351 141.824 146.610 1.00 46.48  ? 59  PHE M N   1 
ATOM   9558  C  CA  . PHE M  5  59  ? 140.084 143.006 147.043 1.00 46.66  ? 59  PHE M CA  1 
ATOM   9559  C  C   . PHE M  5  59  ? 141.563 142.696 147.219 1.00 46.00  ? 59  PHE M C   1 
ATOM   9560  O  O   . PHE M  5  59  ? 142.425 143.435 146.734 1.00 47.89  ? 59  PHE M O   1 
ATOM   9561  C  CB  . PHE M  5  59  ? 139.495 143.543 148.348 1.00 46.10  ? 59  PHE M CB  1 
ATOM   9562  C  CG  . PHE M  5  59  ? 140.158 144.799 148.835 1.00 47.65  ? 59  PHE M CG  1 
ATOM   9563  C  CD1 . PHE M  5  59  ? 139.736 146.040 148.391 1.00 54.31  ? 59  PHE M CD1 1 
ATOM   9564  C  CD2 . PHE M  5  59  ? 141.221 144.737 149.720 1.00 49.11  ? 59  PHE M CD2 1 
ATOM   9565  C  CE1 . PHE M  5  59  ? 140.350 147.194 148.834 1.00 56.66  ? 59  PHE M CE1 1 
ATOM   9566  C  CE2 . PHE M  5  59  ? 141.840 145.886 150.162 1.00 56.61  ? 59  PHE M CE2 1 
ATOM   9567  C  CZ  . PHE M  5  59  ? 141.404 147.116 149.720 1.00 59.44  ? 59  PHE M CZ  1 
ATOM   9568  N  N   . ILE M  5  60  ? 141.873 141.598 147.912 1.00 43.98  ? 60  ILE M N   1 
ATOM   9569  C  CA  . ILE M  5  60  ? 143.270 141.241 148.147 1.00 44.79  ? 60  ILE M CA  1 
ATOM   9570  C  C   . ILE M  5  60  ? 143.987 141.031 146.822 1.00 45.01  ? 60  ILE M C   1 
ATOM   9571  O  O   . ILE M  5  60  ? 145.063 141.591 146.582 1.00 47.79  ? 60  ILE M O   1 
ATOM   9572  C  CB  . ILE M  5  60  ? 143.365 139.994 149.045 1.00 46.08  ? 60  ILE M CB  1 
ATOM   9573  C  CG1 . ILE M  5  60  ? 142.891 140.314 150.462 1.00 43.58  ? 60  ILE M CG1 1 
ATOM   9574  C  CG2 . ILE M  5  60  ? 144.790 139.471 149.081 1.00 44.26  ? 60  ILE M CG2 1 
ATOM   9575  C  CD1 . ILE M  5  60  ? 143.657 141.431 151.122 1.00 45.99  ? 60  ILE M CD1 1 
ATOM   9576  N  N   . TRP M  5  61  ? 143.382 140.249 145.927 1.00 45.70  ? 61  TRP M N   1 
ATOM   9577  C  CA  . TRP M  5  61  ? 144.005 139.959 144.641 1.00 48.12  ? 61  TRP M CA  1 
ATOM   9578  C  C   . TRP M  5  61  ? 144.261 141.240 143.857 1.00 52.06  ? 61  TRP M C   1 
ATOM   9579  O  O   . TRP M  5  61  ? 145.399 141.528 143.463 1.00 54.43  ? 61  TRP M O   1 
ATOM   9580  C  CB  . TRP M  5  61  ? 143.111 138.996 143.857 1.00 48.00  ? 61  TRP M CB  1 
ATOM   9581  C  CG  . TRP M  5  61  ? 143.549 138.719 142.456 1.00 52.50  ? 61  TRP M CG  1 
ATOM   9582  C  CD1 . TRP M  5  61  ? 144.792 138.351 142.042 1.00 54.46  ? 61  TRP M CD1 1 
ATOM   9583  C  CD2 . TRP M  5  61  ? 142.729 138.757 141.283 1.00 47.88  ? 61  TRP M CD2 1 
ATOM   9584  N  NE1 . TRP M  5  61  ? 144.805 138.174 140.680 1.00 53.89  ? 61  TRP M NE1 1 
ATOM   9585  C  CE2 . TRP M  5  61  ? 143.549 138.415 140.191 1.00 45.06  ? 61  TRP M CE2 1 
ATOM   9586  C  CE3 . TRP M  5  61  ? 141.383 139.054 141.049 1.00 48.64  ? 61  TRP M CE3 1 
ATOM   9587  C  CZ2 . TRP M  5  61  ? 143.068 138.362 138.886 1.00 45.98  ? 61  TRP M CZ2 1 
ATOM   9588  C  CZ3 . TRP M  5  61  ? 140.908 139.001 139.753 1.00 47.30  ? 61  TRP M CZ3 1 
ATOM   9589  C  CH2 . TRP M  5  61  ? 141.748 138.658 138.688 1.00 47.69  ? 61  TRP M CH2 1 
ATOM   9590  N  N   . LEU M  5  62  ? 143.216 142.051 143.672 1.00 48.85  ? 62  LEU M N   1 
ATOM   9591  C  CA  . LEU M  5  62  ? 143.344 143.255 142.862 1.00 43.78  ? 62  LEU M CA  1 
ATOM   9592  C  C   . LEU M  5  62  ? 144.354 144.222 143.461 1.00 47.04  ? 62  LEU M C   1 
ATOM   9593  O  O   . LEU M  5  62  ? 145.152 144.819 142.732 1.00 51.33  ? 62  LEU M O   1 
ATOM   9594  C  CB  . LEU M  5  62  ? 141.979 143.926 142.704 1.00 47.93  ? 62  LEU M CB  1 
ATOM   9595  C  CG  . LEU M  5  62  ? 140.963 143.218 141.805 1.00 49.82  ? 62  LEU M CG  1 
ATOM   9596  C  CD1 . LEU M  5  62  ? 139.810 144.145 141.468 1.00 45.71  ? 62  LEU M CD1 1 
ATOM   9597  C  CD2 . LEU M  5  62  ? 141.631 142.721 140.535 1.00 50.22  ? 62  LEU M CD2 1 
ATOM   9598  N  N   . MET M  5  63  ? 144.358 144.376 144.787 1.00 49.19  ? 63  MET M N   1 
ATOM   9599  C  CA  . MET M  5  63  ? 145.227 145.374 145.399 1.00 47.38  ? 63  MET M CA  1 
ATOM   9600  C  C   . MET M  5  63  ? 146.685 144.929 145.402 1.00 50.76  ? 63  MET M C   1 
ATOM   9601  O  O   . MET M  5  63  ? 147.588 145.749 145.199 1.00 55.30  ? 63  MET M O   1 
ATOM   9602  C  CB  . MET M  5  63  ? 144.743 145.693 146.813 1.00 53.51  ? 63  MET M CB  1 
ATOM   9603  C  CG  . MET M  5  63  ? 143.421 146.444 146.836 1.00 55.28  ? 63  MET M CG  1 
ATOM   9604  S  SD  . MET M  5  63  ? 143.419 148.011 145.934 1.00 75.11  ? 63  MET M SD  1 
ATOM   9605  C  CE  . MET M  5  63  ? 145.041 148.679 146.308 1.00 58.63  ? 63  MET M CE  1 
ATOM   9606  N  N   . VAL M  5  64  ? 146.945 143.637 145.628 1.00 42.55  ? 64  VAL M N   1 
ATOM   9607  C  CA  . VAL M  5  64  ? 148.326 143.171 145.532 1.00 41.15  ? 64  VAL M CA  1 
ATOM   9608  C  C   . VAL M  5  64  ? 148.839 143.261 144.101 1.00 44.99  ? 64  VAL M C   1 
ATOM   9609  O  O   . VAL M  5  64  ? 150.008 143.597 143.882 1.00 44.09  ? 64  VAL M O   1 
ATOM   9610  C  CB  . VAL M  5  64  ? 148.480 141.751 146.110 1.00 46.78  ? 64  VAL M CB  1 
ATOM   9611  C  CG1 . VAL M  5  64  ? 149.946 141.400 146.230 1.00 52.13  ? 64  VAL M CG1 1 
ATOM   9612  C  CG2 . VAL M  5  64  ? 147.883 141.695 147.496 1.00 39.79  ? 64  VAL M CG2 1 
ATOM   9613  N  N   . MET M  5  65  ? 147.993 142.977 143.103 1.00 46.61  ? 65  MET M N   1 
ATOM   9614  C  CA  . MET M  5  65  ? 148.412 143.233 141.725 1.00 46.45  ? 65  MET M CA  1 
ATOM   9615  C  C   . MET M  5  65  ? 148.666 144.713 141.461 1.00 43.22  ? 65  MET M C   1 
ATOM   9616  O  O   . MET M  5  65  ? 149.632 145.059 140.774 1.00 40.71  ? 65  MET M O   1 
ATOM   9617  C  CB  . MET M  5  65  ? 147.371 142.717 140.730 1.00 48.36  ? 65  MET M CB  1 
ATOM   9618  C  CG  . MET M  5  65  ? 146.906 141.303 140.965 1.00 45.82  ? 65  MET M CG  1 
ATOM   9619  S  SD  . MET M  5  65  ? 147.809 140.104 139.986 1.00 59.52  ? 65  MET M SD  1 
ATOM   9620  C  CE  . MET M  5  65  ? 146.739 140.025 138.554 1.00 46.63  ? 65  MET M CE  1 
ATOM   9621  N  N   . PHE M  5  66  ? 147.808 145.588 141.986 1.00 44.59  ? 66  PHE M N   1 
ATOM   9622  C  CA  . PHE M  5  66  ? 147.903 147.019 141.730 1.00 45.62  ? 66  PHE M CA  1 
ATOM   9623  C  C   . PHE M  5  66  ? 149.146 147.625 142.370 1.00 48.11  ? 66  PHE M C   1 
ATOM   9624  O  O   . PHE M  5  66  ? 149.749 148.542 141.804 1.00 51.48  ? 66  PHE M O   1 
ATOM   9625  C  CB  . PHE M  5  66  ? 146.645 147.708 142.264 1.00 48.37  ? 66  PHE M CB  1 
ATOM   9626  C  CG  . PHE M  5  66  ? 146.276 148.977 141.545 1.00 46.68  ? 66  PHE M CG  1 
ATOM   9627  C  CD1 . PHE M  5  66  ? 147.148 149.584 140.661 1.00 40.70  ? 66  PHE M CD1 1 
ATOM   9628  C  CD2 . PHE M  5  66  ? 145.043 149.565 141.766 1.00 48.06  ? 66  PHE M CD2 1 
ATOM   9629  C  CE1 . PHE M  5  66  ? 146.789 150.745 140.005 1.00 44.34  ? 66  PHE M CE1 1 
ATOM   9630  C  CE2 . PHE M  5  66  ? 144.685 150.727 141.118 1.00 45.48  ? 66  PHE M CE2 1 
ATOM   9631  C  CZ  . PHE M  5  66  ? 145.560 151.318 140.238 1.00 43.06  ? 66  PHE M CZ  1 
ATOM   9632  N  N   . ALA M  5  67  ? 149.531 147.139 143.552 1.00 47.62  ? 67  ALA M N   1 
ATOM   9633  C  CA  . ALA M  5  67  ? 150.710 147.674 144.225 1.00 46.12  ? 67  ALA M CA  1 
ATOM   9634  C  C   . ALA M  5  67  ? 151.993 147.362 143.465 1.00 44.46  ? 67  ALA M C   1 
ATOM   9635  O  O   . ALA M  5  67  ? 152.989 148.078 143.617 1.00 47.37  ? 67  ALA M O   1 
ATOM   9636  C  CB  . ALA M  5  67  ? 150.792 147.130 145.650 1.00 45.64  ? 67  ALA M CB  1 
ATOM   9637  N  N   . GLN M  5  68  ? 151.992 146.305 142.647 1.00 41.71  ? 68  GLN M N   1 
ATOM   9638  C  CA  . GLN M  5  68  ? 153.201 145.932 141.919 1.00 38.59  ? 68  GLN M CA  1 
ATOM   9639  C  C   . GLN M  5  68  ? 153.537 146.943 140.830 1.00 40.29  ? 68  GLN M C   1 
ATOM   9640  O  O   . GLN M  5  68  ? 154.713 147.155 140.516 1.00 44.51  ? 68  GLN M O   1 
ATOM   9641  C  CB  . GLN M  5  68  ? 153.049 144.533 141.322 1.00 39.22  ? 68  GLN M CB  1 
ATOM   9642  C  CG  . GLN M  5  68  ? 152.661 143.466 142.326 1.00 39.70  ? 68  GLN M CG  1 
ATOM   9643  C  CD  . GLN M  5  68  ? 152.758 142.067 141.755 1.00 44.74  ? 68  GLN M CD  1 
ATOM   9644  O  OE1 . GLN M  5  68  ? 152.822 141.884 140.542 1.00 48.14  ? 68  GLN M OE1 1 
ATOM   9645  N  NE2 . GLN M  5  68  ? 152.764 141.070 142.631 1.00 49.37  ? 68  GLN M NE2 1 
ATOM   9646  N  N   . VAL M  5  69  ? 152.524 147.575 140.239 1.00 40.42  ? 69  VAL M N   1 
ATOM   9647  C  CA  . VAL M  5  69  ? 152.748 148.549 139.176 1.00 44.57  ? 69  VAL M CA  1 
ATOM   9648  C  C   . VAL M  5  69  ? 152.791 149.950 139.771 1.00 51.44  ? 69  VAL M C   1 
ATOM   9649  O  O   . VAL M  5  69  ? 152.618 150.944 139.056 1.00 60.10  ? 69  VAL M O   1 
ATOM   9650  C  CB  . VAL M  5  69  ? 151.676 148.447 138.075 1.00 44.28  ? 69  VAL M CB  1 
ATOM   9651  C  CG1 . VAL M  5  69  ? 151.958 147.261 137.172 1.00 41.74  ? 69  VAL M CG1 1 
ATOM   9652  C  CG2 . VAL M  5  69  ? 150.291 148.341 138.683 1.00 48.19  ? 69  VAL M CG2 1 
ATOM   9653  N  N   . ASN M  5  70  ? 153.020 150.032 141.083 1.00 54.82  ? 70  ASN M N   1 
ATOM   9654  C  CA  . ASN M  5  70  ? 153.138 151.296 141.802 1.00 47.66  ? 70  ASN M CA  1 
ATOM   9655  C  C   . ASN M  5  70  ? 151.894 152.159 141.640 1.00 51.19  ? 70  ASN M C   1 
ATOM   9656  O  O   . ASN M  5  70  ? 151.998 153.379 141.476 1.00 55.28  ? 70  ASN M O   1 
ATOM   9657  C  CB  . ASN M  5  70  ? 154.378 152.065 141.340 1.00 44.25  ? 70  ASN M CB  1 
ATOM   9658  C  CG  . ASN M  5  70  ? 155.667 151.348 141.678 1.00 56.02  ? 70  ASN M CG  1 
ATOM   9659  O  OD1 . ASN M  5  70  ? 156.046 150.383 141.016 1.00 61.93  ? 70  ASN M OD1 1 
ATOM   9660  N  ND2 . ASN M  5  70  ? 156.349 151.816 142.716 1.00 55.53  ? 70  ASN M ND2 1 
ATOM   9661  N  N   . TYR M  5  71  ? 150.719 151.528 141.674 1.00 51.55  ? 71  TYR M N   1 
ATOM   9662  C  CA  . TYR M  5  71  ? 149.432 152.216 141.641 1.00 47.40  ? 71  TYR M CA  1 
ATOM   9663  C  C   . TYR M  5  71  ? 149.214 153.033 140.375 1.00 50.39  ? 71  TYR M C   1 
ATOM   9664  O  O   . TYR M  5  71  ? 148.529 154.059 140.412 1.00 51.78  ? 71  TYR M O   1 
ATOM   9665  C  CB  . TYR M  5  71  ? 149.273 153.115 142.867 1.00 49.78  ? 71  TYR M CB  1 
ATOM   9666  C  CG  . TYR M  5  71  ? 149.394 152.373 144.169 1.00 46.21  ? 71  TYR M CG  1 
ATOM   9667  C  CD1 . TYR M  5  71  ? 148.408 151.485 144.568 1.00 48.79  ? 71  TYR M CD1 1 
ATOM   9668  C  CD2 . TYR M  5  71  ? 150.488 152.557 145.000 1.00 48.93  ? 71  TYR M CD2 1 
ATOM   9669  C  CE1 . TYR M  5  71  ? 148.505 150.799 145.752 1.00 53.11  ? 71  TYR M CE1 1 
ATOM   9670  C  CE2 . TYR M  5  71  ? 150.594 151.874 146.191 1.00 55.32  ? 71  TYR M CE2 1 
ATOM   9671  C  CZ  . TYR M  5  71  ? 149.597 150.997 146.560 1.00 62.11  ? 71  TYR M CZ  1 
ATOM   9672  O  OH  . TYR M  5  71  ? 149.686 150.311 147.744 1.00 65.88  ? 71  TYR M OH  1 
ATOM   9673  N  N   . ASN M  5  72  ? 149.775 152.590 139.255 1.00 48.00  ? 72  ASN M N   1 
ATOM   9674  C  CA  . ASN M  5  72  ? 149.531 153.264 137.987 1.00 41.26  ? 72  ASN M CA  1 
ATOM   9675  C  C   . ASN M  5  72  ? 148.325 152.641 137.297 1.00 50.80  ? 72  ASN M C   1 
ATOM   9676  O  O   . ASN M  5  72  ? 148.397 151.489 136.850 1.00 55.57  ? 72  ASN M O   1 
ATOM   9677  C  CB  . ASN M  5  72  ? 150.761 153.183 137.084 1.00 38.84  ? 72  ASN M CB  1 
ATOM   9678  C  CG  . ASN M  5  72  ? 151.080 154.502 136.418 1.00 50.25  ? 72  ASN M CG  1 
ATOM   9679  O  OD1 . ASN M  5  72  ? 150.229 155.103 135.765 1.00 55.98  ? 72  ASN M OD1 1 
ATOM   9680  N  ND2 . ASN M  5  72  ? 152.317 154.956 136.571 1.00 51.75  ? 72  ASN M ND2 1 
ATOM   9681  N  N   . PRO M  5  73  ? 147.204 153.360 137.196 1.00 45.16  ? 73  PRO M N   1 
ATOM   9682  C  CA  . PRO M  5  73  ? 146.032 152.792 136.513 1.00 39.31  ? 73  PRO M CA  1 
ATOM   9683  C  C   . PRO M  5  73  ? 146.290 152.422 135.066 1.00 43.52  ? 73  PRO M C   1 
ATOM   9684  O  O   . PRO M  5  73  ? 145.799 151.383 134.606 1.00 44.63  ? 73  PRO M O   1 
ATOM   9685  C  CB  . PRO M  5  73  ? 144.994 153.917 136.628 1.00 36.84  ? 73  PRO M CB  1 
ATOM   9686  C  CG  . PRO M  5  73  ? 145.409 154.655 137.850 1.00 43.10  ? 73  PRO M CG  1 
ATOM   9687  C  CD  . PRO M  5  73  ? 146.905 154.688 137.752 1.00 48.65  ? 73  PRO M CD  1 
ATOM   9688  N  N   . VAL M  5  74  ? 147.052 153.235 134.332 1.00 43.49  ? 74  VAL M N   1 
ATOM   9689  C  CA  . VAL M  5  74  ? 147.311 152.925 132.931 1.00 45.28  ? 74  VAL M CA  1 
ATOM   9690  C  C   . VAL M  5  74  ? 148.222 151.707 132.814 1.00 44.22  ? 74  VAL M C   1 
ATOM   9691  O  O   . VAL M  5  74  ? 147.983 150.814 131.991 1.00 44.17  ? 74  VAL M O   1 
ATOM   9692  C  CB  . VAL M  5  74  ? 147.869 154.166 132.201 1.00 40.48  ? 74  VAL M CB  1 
ATOM   9693  C  CG1 . VAL M  5  74  ? 149.307 154.469 132.601 1.00 42.57  ? 74  VAL M CG1 1 
ATOM   9694  C  CG2 . VAL M  5  74  ? 147.754 153.993 130.696 1.00 47.00  ? 74  VAL M CG2 1 
ATOM   9695  N  N   . ALA M  5  75  ? 149.246 151.620 133.666 1.00 42.46  ? 75  ALA M N   1 
ATOM   9696  C  CA  . ALA M  5  75  ? 150.087 150.431 133.691 1.00 40.83  ? 75  ALA M CA  1 
ATOM   9697  C  C   . ALA M  5  75  ? 149.332 149.223 134.222 1.00 45.71  ? 75  ALA M C   1 
ATOM   9698  O  O   . ALA M  5  75  ? 149.585 148.098 133.779 1.00 49.38  ? 75  ALA M O   1 
ATOM   9699  C  CB  . ALA M  5  75  ? 151.339 150.683 134.531 1.00 37.16  ? 75  ALA M CB  1 
ATOM   9700  N  N   . PHE M  5  76  ? 148.412 149.432 135.165 1.00 49.28  ? 76  PHE M N   1 
ATOM   9701  C  CA  . PHE M  5  76  ? 147.578 148.334 135.642 1.00 41.02  ? 76  PHE M CA  1 
ATOM   9702  C  C   . PHE M  5  76  ? 146.736 147.761 134.511 1.00 44.18  ? 76  PHE M C   1 
ATOM   9703  O  O   . PHE M  5  76  ? 146.662 146.542 134.333 1.00 47.77  ? 76  PHE M O   1 
ATOM   9704  C  CB  . PHE M  5  76  ? 146.686 148.811 136.787 1.00 37.57  ? 76  PHE M CB  1 
ATOM   9705  C  CG  . PHE M  5  76  ? 145.963 147.702 137.492 1.00 39.21  ? 76  PHE M CG  1 
ATOM   9706  C  CD1 . PHE M  5  76  ? 146.653 146.610 137.985 1.00 45.19  ? 76  PHE M CD1 1 
ATOM   9707  C  CD2 . PHE M  5  76  ? 144.591 147.752 137.661 1.00 39.37  ? 76  PHE M CD2 1 
ATOM   9708  C  CE1 . PHE M  5  76  ? 145.989 145.590 138.634 1.00 43.01  ? 76  PHE M CE1 1 
ATOM   9709  C  CE2 . PHE M  5  76  ? 143.922 146.734 138.309 1.00 36.24  ? 76  PHE M CE2 1 
ATOM   9710  C  CZ  . PHE M  5  76  ? 144.622 145.653 138.796 1.00 39.75  ? 76  PHE M CZ  1 
ATOM   9711  N  N   . ALA M  5  77  ? 146.099 148.633 133.727 1.00 39.26  ? 77  ALA M N   1 
ATOM   9712  C  CA  . ALA M  5  77  ? 145.305 148.173 132.594 1.00 35.92  ? 77  ALA M CA  1 
ATOM   9713  C  C   . ALA M  5  77  ? 146.179 147.482 131.555 1.00 43.30  ? 77  ALA M C   1 
ATOM   9714  O  O   . ALA M  5  77  ? 145.789 146.463 130.974 1.00 39.21  ? 77  ALA M O   1 
ATOM   9715  C  CB  . ALA M  5  77  ? 144.551 149.349 131.971 1.00 25.76  ? 77  ALA M CB  1 
ATOM   9716  N  N   . LYS M  5  78  ? 147.371 148.029 131.307 1.00 51.10  ? 78  LYS M N   1 
ATOM   9717  C  CA  . LYS M  5  78  ? 148.256 147.471 130.290 1.00 40.70  ? 78  LYS M CA  1 
ATOM   9718  C  C   . LYS M  5  78  ? 148.757 146.082 130.682 1.00 43.35  ? 78  LYS M C   1 
ATOM   9719  O  O   . LYS M  5  78  ? 148.746 145.152 129.868 1.00 47.46  ? 78  LYS M O   1 
ATOM   9720  C  CB  . LYS M  5  78  ? 149.425 148.430 130.053 1.00 36.36  ? 78  LYS M CB  1 
ATOM   9721  C  CG  . LYS M  5  78  ? 150.497 147.918 129.112 1.00 45.38  ? 78  LYS M CG  1 
ATOM   9722  C  CD  . LYS M  5  78  ? 151.672 148.881 129.075 1.00 43.46  ? 78  LYS M CD  1 
ATOM   9723  C  CE  . LYS M  5  78  ? 152.458 148.758 127.784 1.00 45.94  ? 78  LYS M CE  1 
ATOM   9724  N  NZ  . LYS M  5  78  ? 153.859 149.228 127.954 1.00 51.75  ? 78  LYS M NZ  1 
ATOM   9725  N  N   . TYR M  5  79  ? 149.193 145.921 131.930 1.00 42.25  ? 79  TYR M N   1 
ATOM   9726  C  CA  . TYR M  5  79  ? 149.821 144.688 132.388 1.00 40.20  ? 79  TYR M CA  1 
ATOM   9727  C  C   . TYR M  5  79  ? 148.894 143.798 133.207 1.00 41.08  ? 79  TYR M C   1 
ATOM   9728  O  O   . TYR M  5  79  ? 149.382 142.882 133.875 1.00 53.93  ? 79  TYR M O   1 
ATOM   9729  C  CB  . TYR M  5  79  ? 151.067 144.999 133.223 1.00 46.32  ? 79  TYR M CB  1 
ATOM   9730  C  CG  . TYR M  5  79  ? 152.088 145.890 132.557 1.00 44.14  ? 79  TYR M CG  1 
ATOM   9731  C  CD1 . TYR M  5  79  ? 152.607 145.575 131.311 1.00 45.69  ? 79  TYR M CD1 1 
ATOM   9732  C  CD2 . TYR M  5  79  ? 152.552 147.034 133.189 1.00 40.25  ? 79  TYR M CD2 1 
ATOM   9733  C  CE1 . TYR M  5  79  ? 153.547 146.384 130.706 1.00 45.92  ? 79  TYR M CE1 1 
ATOM   9734  C  CE2 . TYR M  5  79  ? 153.490 147.849 132.593 1.00 36.58  ? 79  TYR M CE2 1 
ATOM   9735  C  CZ  . TYR M  5  79  ? 153.985 147.520 131.353 1.00 36.56  ? 79  TYR M CZ  1 
ATOM   9736  O  OH  . TYR M  5  79  ? 154.921 148.331 130.757 1.00 46.47  ? 79  TYR M OH  1 
ATOM   9737  N  N   . PHE M  5  80  ? 147.581 144.036 133.175 1.00 43.42  ? 80  PHE M N   1 
ATOM   9738  C  CA  . PHE M  5  80  ? 146.682 143.306 134.066 1.00 45.67  ? 80  PHE M CA  1 
ATOM   9739  C  C   . PHE M  5  80  ? 146.732 141.805 133.814 1.00 45.42  ? 80  PHE M C   1 
ATOM   9740  O  O   . PHE M  5  80  ? 146.746 141.010 134.760 1.00 46.70  ? 80  PHE M O   1 
ATOM   9741  C  CB  . PHE M  5  80  ? 145.249 143.812 133.913 1.00 43.93  ? 80  PHE M CB  1 
ATOM   9742  C  CG  . PHE M  5  80  ? 144.239 142.976 134.637 1.00 40.78  ? 80  PHE M CG  1 
ATOM   9743  C  CD1 . PHE M  5  80  ? 144.157 143.012 136.017 1.00 39.46  ? 80  PHE M CD1 1 
ATOM   9744  C  CD2 . PHE M  5  80  ? 143.376 142.149 133.940 1.00 45.09  ? 80  PHE M CD2 1 
ATOM   9745  C  CE1 . PHE M  5  80  ? 143.232 142.242 136.688 1.00 42.30  ? 80  PHE M CE1 1 
ATOM   9746  C  CE2 . PHE M  5  80  ? 142.449 141.377 134.606 1.00 45.88  ? 80  PHE M CE2 1 
ATOM   9747  C  CZ  . PHE M  5  80  ? 142.377 141.423 135.982 1.00 43.65  ? 80  PHE M CZ  1 
ATOM   9748  N  N   . VAL M  5  81  ? 146.750 141.396 132.543 1.00 38.36  ? 81  VAL M N   1 
ATOM   9749  C  CA  . VAL M  5  81  ? 146.760 139.976 132.225 1.00 41.13  ? 81  VAL M CA  1 
ATOM   9750  C  C   . VAL M  5  81  ? 148.041 139.295 132.685 1.00 46.96  ? 81  VAL M C   1 
ATOM   9751  O  O   . VAL M  5  81  ? 147.986 138.183 133.222 1.00 56.84  ? 81  VAL M O   1 
ATOM   9752  C  CB  . VAL M  5  81  ? 146.549 139.765 130.716 1.00 46.68  ? 81  VAL M CB  1 
ATOM   9753  C  CG1 . VAL M  5  81  ? 146.142 138.330 130.436 1.00 48.12  ? 81  VAL M CG1 1 
ATOM   9754  C  CG2 . VAL M  5  81  ? 145.504 140.733 130.191 1.00 48.95  ? 81  VAL M CG2 1 
ATOM   9755  N  N   . VAL M  5  82  ? 149.198 139.937 132.505 1.00 41.10  ? 82  VAL M N   1 
ATOM   9756  C  CA  . VAL M  5  82  ? 150.480 139.315 132.812 1.00 45.07  ? 82  VAL M CA  1 
ATOM   9757  C  C   . VAL M  5  82  ? 150.884 139.481 134.268 1.00 43.56  ? 82  VAL M C   1 
ATOM   9758  O  O   . VAL M  5  82  ? 151.835 138.826 134.714 1.00 46.61  ? 82  VAL M O   1 
ATOM   9759  C  CB  . VAL M  5  82  ? 151.590 139.860 131.892 1.00 47.59  ? 82  VAL M CB  1 
ATOM   9760  C  CG1 . VAL M  5  82  ? 151.145 139.806 130.444 1.00 48.30  ? 82  VAL M CG1 1 
ATOM   9761  C  CG2 . VAL M  5  82  ? 151.956 141.278 132.290 1.00 49.50  ? 82  VAL M CG2 1 
ATOM   9762  N  N   . LEU M  5  83  ? 150.198 140.331 135.025 1.00 42.58  ? 83  LEU M N   1 
ATOM   9763  C  CA  . LEU M  5  83  ? 150.479 140.480 136.444 1.00 42.89  ? 83  LEU M CA  1 
ATOM   9764  C  C   . LEU M  5  83  ? 149.961 139.262 137.196 1.00 45.54  ? 83  LEU M C   1 
ATOM   9765  O  O   . LEU M  5  83  ? 148.987 138.629 136.780 1.00 53.58  ? 83  LEU M O   1 
ATOM   9766  C  CB  . LEU M  5  83  ? 149.842 141.755 136.997 1.00 42.65  ? 83  LEU M CB  1 
ATOM   9767  C  CG  . LEU M  5  83  ? 150.637 143.042 136.770 1.00 39.78  ? 83  LEU M CG  1 
ATOM   9768  C  CD1 . LEU M  5  83  ? 149.756 144.262 136.973 1.00 40.34  ? 83  LEU M CD1 1 
ATOM   9769  C  CD2 . LEU M  5  83  ? 151.853 143.096 137.677 1.00 44.94  ? 83  LEU M CD2 1 
ATOM   9770  N  N   . GLN M  5  84  ? 150.623 138.931 138.301 1.00 42.43  ? 84  GLN M N   1 
ATOM   9771  C  CA  . GLN M  5  84  ? 150.268 137.750 139.071 1.00 47.85  ? 84  GLN M CA  1 
ATOM   9772  C  C   . GLN M  5  84  ? 150.729 137.920 140.510 1.00 50.71  ? 84  GLN M C   1 
ATOM   9773  O  O   . GLN M  5  84  ? 151.579 138.757 140.820 1.00 51.41  ? 84  GLN M O   1 
ATOM   9774  C  CB  . GLN M  5  84  ? 150.881 136.478 138.471 1.00 50.95  ? 84  GLN M CB  1 
ATOM   9775  C  CG  . GLN M  5  84  ? 152.395 136.503 138.386 1.00 46.73  ? 84  GLN M CG  1 
ATOM   9776  C  CD  . GLN M  5  84  ? 152.974 135.184 137.920 1.00 45.76  ? 84  GLN M CD  1 
ATOM   9777  O  OE1 . GLN M  5  84  ? 152.619 134.677 136.857 1.00 47.53  ? 84  GLN M OE1 1 
ATOM   9778  N  NE2 . GLN M  5  84  ? 153.871 134.618 138.717 1.00 46.92  ? 84  GLN M NE2 1 
ATOM   9779  N  N   . ILE M  5  85  ? 150.148 137.109 141.387 1.00 49.34  ? 85  ILE M N   1 
ATOM   9780  C  CA  . ILE M  5  85  ? 150.556 137.018 142.782 1.00 52.97  ? 85  ILE M CA  1 
ATOM   9781  C  C   . ILE M  5  85  ? 151.241 135.675 142.980 1.00 53.12  ? 85  ILE M C   1 
ATOM   9782  O  O   . ILE M  5  85  ? 150.660 134.622 142.693 1.00 55.61  ? 85  ILE M O   1 
ATOM   9783  C  CB  . ILE M  5  85  ? 149.359 137.172 143.739 1.00 51.73  ? 85  ILE M CB  1 
ATOM   9784  C  CG1 . ILE M  5  85  ? 148.686 138.527 143.536 1.00 49.81  ? 85  ILE M CG1 1 
ATOM   9785  C  CG2 . ILE M  5  85  ? 149.806 137.016 145.181 1.00 52.39  ? 85  ILE M CG2 1 
ATOM   9786  C  CD1 . ILE M  5  85  ? 147.436 138.701 144.355 1.00 48.48  ? 85  ILE M CD1 1 
ATOM   9787  N  N   . ASP M  5  86  ? 152.468 135.712 143.463 1.00 50.39  ? 86  ASP M N   1 
ATOM   9788  C  CA  . ASP M  5  86  ? 153.270 134.508 143.578 1.00 52.76  ? 86  ASP M CA  1 
ATOM   9789  C  C   . ASP M  5  86  ? 152.987 133.784 144.885 1.00 55.40  ? 86  ASP M C   1 
ATOM   9790  O  O   . ASP M  5  86  ? 152.711 134.410 145.912 1.00 54.46  ? 86  ASP M O   1 
ATOM   9791  C  CB  . ASP M  5  86  ? 154.759 134.854 143.489 1.00 53.91  ? 86  ASP M CB  1 
ATOM   9792  C  CG  . ASP M  5  86  ? 155.042 135.944 142.478 1.00 62.06  ? 86  ASP M CG  1 
ATOM   9793  O  OD1 . ASP M  5  86  ? 154.988 137.134 142.852 1.00 63.97  ? 86  ASP M OD1 1 
ATOM   9794  O  OD2 . ASP M  5  86  ? 155.318 135.613 141.307 1.00 67.65  ? 86  ASP M OD2 1 
ATOM   9795  N  N   . PRO M  5  87  ? 153.040 132.456 144.877 1.00 61.23  ? 87  PRO M N   1 
ATOM   9796  C  CA  . PRO M  5  87  ? 152.883 131.696 146.121 1.00 55.75  ? 87  PRO M CA  1 
ATOM   9797  C  C   . PRO M  5  87  ? 154.171 131.712 146.922 1.00 57.15  ? 87  PRO M C   1 
ATOM   9798  O  O   . PRO M  5  87  ? 155.192 132.239 146.455 1.00 63.06  ? 87  PRO M O   1 
ATOM   9799  C  CB  . PRO M  5  87  ? 152.543 130.274 145.642 1.00 51.51  ? 87  PRO M CB  1 
ATOM   9800  C  CG  . PRO M  5  87  ? 152.691 130.263 144.169 1.00 56.85  ? 87  PRO M CG  1 
ATOM   9801  C  CD  . PRO M  5  87  ? 153.113 131.603 143.680 1.00 60.67  ? 87  PRO M CD  1 
ATOM   9802  N  N   . PRO M  5  88  ? 154.162 131.170 148.140 1.00 56.49  ? 88  PRO M N   1 
ATOM   9803  C  CA  . PRO M  5  88  ? 155.417 131.025 148.886 1.00 53.55  ? 88  PRO M CA  1 
ATOM   9804  C  C   . PRO M  5  88  ? 156.433 130.200 148.110 1.00 62.60  ? 88  PRO M C   1 
ATOM   9805  O  O   . PRO M  5  88  ? 156.086 129.240 147.421 1.00 70.15  ? 88  PRO M O   1 
ATOM   9806  C  CB  . PRO M  5  88  ? 154.985 130.311 150.170 1.00 51.30  ? 88  PRO M CB  1 
ATOM   9807  C  CG  . PRO M  5  88  ? 153.558 130.664 150.347 1.00 57.39  ? 88  PRO M CG  1 
ATOM   9808  C  CD  . PRO M  5  88  ? 152.978 130.974 148.996 1.00 55.79  ? 88  PRO M CD  1 
ATOM   9809  N  N   . SER M  5  89  ? 157.699 130.586 148.229 1.00 59.71  ? 89  SER M N   1 
ATOM   9810  C  CA  . SER M  5  89  ? 158.771 129.866 147.564 1.00 54.40  ? 89  SER M CA  1 
ATOM   9811  C  C   . SER M  5  89  ? 158.981 128.502 148.218 1.00 62.55  ? 89  SER M C   1 
ATOM   9812  O  O   . SER M  5  89  ? 158.509 128.231 149.325 1.00 69.25  ? 89  SER M O   1 
ATOM   9813  C  CB  . SER M  5  89  ? 160.063 130.680 147.593 1.00 59.46  ? 89  SER M CB  1 
ATOM   9814  O  OG  . SER M  5  89  ? 161.027 130.135 146.711 1.00 65.32  ? 89  SER M OG  1 
ATOM   9815  N  N   . SER M  5  90  ? 159.705 127.632 147.513 1.00 60.39  ? 90  SER M N   1 
ATOM   9816  C  CA  . SER M  5  90  ? 159.904 126.261 147.971 1.00 58.57  ? 90  SER M CA  1 
ATOM   9817  C  C   . SER M  5  90  ? 160.720 126.167 149.251 1.00 58.73  ? 90  SER M C   1 
ATOM   9818  O  O   . SER M  5  90  ? 160.665 125.127 149.916 1.00 63.14  ? 90  SER M O   1 
ATOM   9819  C  CB  . SER M  5  90  ? 160.578 125.432 146.877 1.00 62.65  ? 90  SER M CB  1 
ATOM   9820  O  OG  . SER M  5  90  ? 160.372 124.048 147.097 1.00 61.07  ? 90  SER M OG  1 
ATOM   9821  N  N   . ARG M  5  91  ? 161.472 127.203 149.610 1.00 54.05  ? 91  ARG M N   1 
ATOM   9822  C  CA  . ARG M  5  91  ? 162.216 127.205 150.861 1.00 56.62  ? 91  ARG M CA  1 
ATOM   9823  C  C   . ARG M  5  91  ? 161.314 127.197 152.087 1.00 62.01  ? 91  ARG M C   1 
ATOM   9824  O  O   . ARG M  5  91  ? 161.606 126.480 153.050 1.00 63.24  ? 91  ARG M O   1 
ATOM   9825  C  CB  . ARG M  5  91  ? 163.143 128.423 150.922 1.00 53.44  ? 91  ARG M CB  1 
ATOM   9826  C  CG  . ARG M  5  91  ? 163.667 128.725 152.314 1.00 60.00  ? 91  ARG M CG  1 
ATOM   9827  C  CD  . ARG M  5  91  ? 164.759 129.798 152.368 1.00 63.19  ? 91  ARG M CD  1 
ATOM   9828  N  NE  . ARG M  5  91  ? 164.297 131.157 152.095 1.00 62.40  ? 91  ARG M NE  1 
ATOM   9829  C  CZ  . ARG M  5  91  ? 164.067 131.671 150.893 1.00 66.62  ? 91  ARG M CZ  1 
ATOM   9830  N  NH1 . ARG M  5  91  ? 164.339 131.000 149.787 1.00 63.42  ? 91  ARG M NH1 1 
ATOM   9831  N  NH2 . ARG M  5  91  ? 163.583 132.906 150.800 1.00 69.81  ? 91  ARG M NH2 1 
ATOM   9832  N  N   . TYR M  5  92  ? 160.222 127.961 152.068 1.00 61.70  ? 92  TYR M N   1 
ATOM   9833  C  CA  . TYR M  5  92  ? 159.357 128.072 153.234 1.00 57.88  ? 92  TYR M CA  1 
ATOM   9834  C  C   . TYR M  5  92  ? 158.563 126.804 153.503 1.00 58.85  ? 92  TYR M C   1 
ATOM   9835  O  O   . TYR M  5  92  ? 158.070 126.625 154.622 1.00 68.80  ? 92  TYR M O   1 
ATOM   9836  C  CB  . TYR M  5  92  ? 158.400 129.250 153.060 1.00 56.06  ? 92  TYR M CB  1 
ATOM   9837  C  CG  . TYR M  5  92  ? 159.101 130.585 153.014 1.00 53.51  ? 92  TYR M CG  1 
ATOM   9838  C  CD1 . TYR M  5  92  ? 159.597 131.168 154.170 1.00 56.89  ? 92  TYR M CD1 1 
ATOM   9839  C  CD2 . TYR M  5  92  ? 159.275 131.257 151.814 1.00 51.29  ? 92  TYR M CD2 1 
ATOM   9840  C  CE1 . TYR M  5  92  ? 160.242 132.386 154.133 1.00 53.26  ? 92  TYR M CE1 1 
ATOM   9841  C  CE2 . TYR M  5  92  ? 159.918 132.473 151.768 1.00 56.27  ? 92  TYR M CE2 1 
ATOM   9842  C  CZ  . TYR M  5  92  ? 160.399 133.034 152.930 1.00 56.67  ? 92  TYR M CZ  1 
ATOM   9843  O  OH  . TYR M  5  92  ? 161.042 134.249 152.889 1.00 63.93  ? 92  TYR M OH  1 
ATOM   9844  N  N   . GLY M  5  93  ? 158.437 125.921 152.519 1.00 54.30  ? 93  GLY M N   1 
ATOM   9845  C  CA  . GLY M  5  93  ? 157.640 124.725 152.693 1.00 57.37  ? 93  GLY M CA  1 
ATOM   9846  C  C   . GLY M  5  93  ? 156.168 125.043 152.832 1.00 61.43  ? 93  GLY M C   1 
ATOM   9847  O  O   . GLY M  5  93  ? 155.538 125.524 151.885 1.00 71.63  ? 93  GLY M O   1 
ATOM   9848  N  N   . LEU M  5  94  ? 155.604 124.781 154.009 1.00 49.80  ? 94  LEU M N   1 
ATOM   9849  C  CA  . LEU M  5  94  ? 154.217 125.115 154.301 1.00 51.32  ? 94  LEU M CA  1 
ATOM   9850  C  C   . LEU M  5  94  ? 154.087 126.233 155.327 1.00 57.60  ? 94  LEU M C   1 
ATOM   9851  O  O   . LEU M  5  94  ? 152.979 126.496 155.805 1.00 66.36  ? 94  LEU M O   1 
ATOM   9852  C  CB  . LEU M  5  94  ? 153.460 123.874 154.777 1.00 57.77  ? 94  LEU M CB  1 
ATOM   9853  C  CG  . LEU M  5  94  ? 153.300 122.758 153.747 1.00 52.25  ? 94  LEU M CG  1 
ATOM   9854  C  CD1 . LEU M  5  94  ? 152.326 121.706 154.246 1.00 58.32  ? 94  LEU M CD1 1 
ATOM   9855  C  CD2 . LEU M  5  94  ? 152.837 123.326 152.418 1.00 48.54  ? 94  LEU M CD2 1 
ATOM   9856  N  N   . SER M  5  95  ? 155.185 126.898 155.670 1.00 46.08  ? 95  SER M N   1 
ATOM   9857  C  CA  . SER M  5  95  ? 155.159 127.943 156.678 1.00 46.41  ? 95  SER M CA  1 
ATOM   9858  C  C   . SER M  5  95  ? 154.569 129.230 156.104 1.00 47.92  ? 95  SER M C   1 
ATOM   9859  O  O   . SER M  5  95  ? 154.251 129.327 154.917 1.00 53.13  ? 95  SER M O   1 
ATOM   9860  C  CB  . SER M  5  95  ? 156.564 128.190 157.221 1.00 54.80  ? 95  SER M CB  1 
ATOM   9861  O  OG  . SER M  5  95  ? 157.070 127.027 157.850 1.00 55.34  ? 95  SER M OG  1 
ATOM   9862  N  N   . PHE M  5  96  ? 154.422 130.229 156.973 1.00 46.62  ? 96  PHE M N   1 
ATOM   9863  C  CA  . PHE M  5  96  ? 153.851 131.510 156.577 1.00 49.14  ? 96  PHE M CA  1 
ATOM   9864  C  C   . PHE M  5  96  ? 154.971 132.497 156.275 1.00 49.21  ? 96  PHE M C   1 
ATOM   9865  O  O   . PHE M  5  96  ? 155.673 132.920 157.203 1.00 53.35  ? 96  PHE M O   1 
ATOM   9866  C  CB  . PHE M  5  96  ? 152.960 132.060 157.677 1.00 50.21  ? 96  PHE M CB  1 
ATOM   9867  C  CG  . PHE M  5  96  ? 151.619 132.530 157.196 1.00 50.15  ? 96  PHE M CG  1 
ATOM   9868  C  CD1 . PHE M  5  96  ? 150.557 131.648 157.099 1.00 50.94  ? 96  PHE M CD1 1 
ATOM   9869  C  CD2 . PHE M  5  96  ? 151.415 133.854 156.854 1.00 45.98  ? 96  PHE M CD2 1 
ATOM   9870  C  CE1 . PHE M  5  96  ? 149.320 132.077 156.662 1.00 48.25  ? 96  PHE M CE1 1 
ATOM   9871  C  CE2 . PHE M  5  96  ? 150.181 134.288 156.414 1.00 47.90  ? 96  PHE M CE2 1 
ATOM   9872  C  CZ  . PHE M  5  96  ? 149.133 133.399 156.319 1.00 46.85  ? 96  PHE M CZ  1 
ATOM   9873  N  N   . PRO M  5  97  ? 155.175 132.885 155.021 1.00 52.80  ? 97  PRO M N   1 
ATOM   9874  C  CA  . PRO M  5  97  ? 156.245 133.829 154.699 1.00 54.98  ? 97  PRO M CA  1 
ATOM   9875  C  C   . PRO M  5  97  ? 155.806 135.257 154.962 1.00 57.16  ? 97  PRO M C   1 
ATOM   9876  O  O   . PRO M  5  97  ? 154.623 135.510 155.236 1.00 62.79  ? 97  PRO M O   1 
ATOM   9877  C  CB  . PRO M  5  97  ? 156.477 133.589 153.198 1.00 59.31  ? 97  PRO M CB  1 
ATOM   9878  C  CG  . PRO M  5  97  ? 155.863 132.247 152.936 1.00 65.14  ? 97  PRO M CG  1 
ATOM   9879  C  CD  . PRO M  5  97  ? 154.649 132.260 153.802 1.00 59.25  ? 97  PRO M CD  1 
ATOM   9880  N  N   . PRO M  5  98  ? 156.725 136.214 154.900 1.00 63.94  ? 98  PRO M N   1 
ATOM   9881  C  CA  . PRO M  5  98  ? 156.327 137.623 154.920 1.00 60.82  ? 98  PRO M CA  1 
ATOM   9882  C  C   . PRO M  5  98  ? 155.421 137.952 153.743 1.00 58.65  ? 98  PRO M C   1 
ATOM   9883  O  O   . PRO M  5  98  ? 155.377 137.247 152.735 1.00 63.38  ? 98  PRO M O   1 
ATOM   9884  C  CB  . PRO M  5  98  ? 157.653 138.384 154.812 1.00 61.02  ? 98  PRO M CB  1 
ATOM   9885  C  CG  . PRO M  5  98  ? 158.708 137.424 155.195 1.00 63.54  ? 98  PRO M CG  1 
ATOM   9886  C  CD  . PRO M  5  98  ? 158.171 136.029 155.115 1.00 66.71  ? 98  PRO M CD  1 
ATOM   9887  N  N   . LEU M  5  99  ? 154.684 139.048 153.895 1.00 57.66  ? 99  LEU M N   1 
ATOM   9888  C  CA  . LEU M  5  99  ? 153.777 139.482 152.845 1.00 55.00  ? 99  LEU M CA  1 
ATOM   9889  C  C   . LEU M  5  99  ? 154.554 139.906 151.603 1.00 65.05  ? 99  LEU M C   1 
ATOM   9890  O  O   . LEU M  5  99  ? 155.776 140.074 151.634 1.00 69.35  ? 99  LEU M O   1 
ATOM   9891  C  CB  . LEU M  5  99  ? 152.898 140.631 153.337 1.00 56.64  ? 99  LEU M CB  1 
ATOM   9892  C  CG  . LEU M  5  99  ? 152.106 140.360 154.616 1.00 56.33  ? 99  LEU M CG  1 
ATOM   9893  C  CD1 . LEU M  5  99  ? 151.920 141.636 155.417 1.00 63.02  ? 99  LEU M CD1 1 
ATOM   9894  C  CD2 . LEU M  5  99  ? 150.763 139.734 154.285 1.00 56.39  ? 99  LEU M CD2 1 
ATOM   9895  N  N   . ASN M  5  100 ? 153.823 140.048 150.495 1.00 68.11  ? 100 ASN M N   1 
ATOM   9896  C  CA  . ASN M  5  100 ? 154.370 140.406 149.188 1.00 72.69  ? 100 ASN M CA  1 
ATOM   9897  C  C   . ASN M  5  100 ? 155.274 139.317 148.623 1.00 67.57  ? 100 ASN M C   1 
ATOM   9898  O  O   . ASN M  5  100 ? 155.859 139.493 147.549 1.00 71.20  ? 100 ASN M O   1 
ATOM   9899  C  CB  . ASN M  5  100 ? 155.135 141.733 149.258 1.00 67.56  ? 100 ASN M CB  1 
ATOM   9900  C  CG  . ASN M  5  100 ? 154.224 142.941 149.160 1.00 72.94  ? 100 ASN M CG  1 
ATOM   9901  O  OD1 . ASN M  5  100 ? 153.053 142.882 149.530 1.00 79.25  ? 100 ASN M OD1 1 
ATOM   9902  N  ND2 . ASN M  5  100 ? 154.761 144.046 148.657 1.00 65.50  ? 100 ASN M ND2 1 
ATOM   9903  N  N   . GLU M  5  101 ? 155.402 138.192 149.325 1.00 55.74  ? 101 GLU M N   1 
ATOM   9904  C  CA  . GLU M  5  101 ? 156.164 137.071 148.793 1.00 58.61  ? 101 GLU M CA  1 
ATOM   9905  C  C   . GLU M  5  101 ? 155.506 135.736 149.132 1.00 63.47  ? 101 GLU M C   1 
ATOM   9906  O  O   . GLU M  5  101 ? 156.158 134.687 149.101 1.00 68.19  ? 101 GLU M O   1 
ATOM   9907  C  CB  . GLU M  5  101 ? 157.618 137.141 149.277 1.00 57.05  ? 101 GLU M CB  1 
ATOM   9908  C  CG  . GLU M  5  101 ? 157.901 136.624 150.671 1.00 59.78  ? 101 GLU M CG  1 
ATOM   9909  C  CD  . GLU M  5  101 ? 159.390 136.537 150.944 1.00 59.09  ? 101 GLU M CD  1 
ATOM   9910  O  OE1 . GLU M  5  101 ? 160.032 137.598 151.092 1.00 65.56  ? 101 GLU M OE1 1 
ATOM   9911  O  OE2 . GLU M  5  101 ? 159.924 135.412 150.997 1.00 57.87  ? 101 GLU M OE2 1 
ATOM   9912  N  N   . GLY M  5  102 ? 154.207 135.759 149.426 1.00 51.66  ? 102 GLY M N   1 
ATOM   9913  C  CA  . GLY M  5  102 ? 153.468 134.531 149.651 1.00 46.57  ? 102 GLY M CA  1 
ATOM   9914  C  C   . GLY M  5  102 ? 152.372 134.602 150.696 1.00 49.15  ? 102 GLY M C   1 
ATOM   9915  O  O   . GLY M  5  102 ? 151.413 133.823 150.645 1.00 60.23  ? 102 GLY M O   1 
ATOM   9916  N  N   . GLY M  5  103 ? 152.484 135.532 151.640 1.00 47.58  ? 103 GLY M N   1 
ATOM   9917  C  CA  . GLY M  5  103 ? 151.426 135.728 152.612 1.00 46.11  ? 103 GLY M CA  1 
ATOM   9918  C  C   . GLY M  5  103 ? 150.139 136.182 151.956 1.00 49.89  ? 103 GLY M C   1 
ATOM   9919  O  O   . GLY M  5  103 ? 149.042 135.746 152.330 1.00 52.10  ? 103 GLY M O   1 
ATOM   9920  N  N   . TRP M  5  104 ? 150.273 137.069 150.967 1.00 53.47  ? 104 TRP M N   1 
ATOM   9921  C  CA  . TRP M  5  104 ? 149.108 137.540 150.227 1.00 48.18  ? 104 TRP M CA  1 
ATOM   9922  C  C   . TRP M  5  104 ? 148.439 136.399 149.476 1.00 48.25  ? 104 TRP M C   1 
ATOM   9923  O  O   . TRP M  5  104 ? 147.207 136.323 149.418 1.00 51.03  ? 104 TRP M O   1 
ATOM   9924  C  CB  . TRP M  5  104 ? 149.513 138.649 149.258 1.00 46.23  ? 104 TRP M CB  1 
ATOM   9925  C  CG  . TRP M  5  104 ? 149.787 139.972 149.908 1.00 49.02  ? 104 TRP M CG  1 
ATOM   9926  C  CD1 . TRP M  5  104 ? 150.872 140.769 149.699 1.00 48.80  ? 104 TRP M CD1 1 
ATOM   9927  C  CD2 . TRP M  5  104 ? 148.966 140.658 150.864 1.00 50.22  ? 104 TRP M CD2 1 
ATOM   9928  N  NE1 . TRP M  5  104 ? 150.782 141.905 150.463 1.00 51.84  ? 104 TRP M NE1 1 
ATOM   9929  C  CE2 . TRP M  5  104 ? 149.621 141.862 151.187 1.00 50.42  ? 104 TRP M CE2 1 
ATOM   9930  C  CE3 . TRP M  5  104 ? 147.742 140.372 151.476 1.00 50.85  ? 104 TRP M CE3 1 
ATOM   9931  C  CZ2 . TRP M  5  104 ? 149.095 142.775 152.096 1.00 52.63  ? 104 TRP M CZ2 1 
ATOM   9932  C  CZ3 . TRP M  5  104 ? 147.223 141.281 152.378 1.00 49.90  ? 104 TRP M CZ3 1 
ATOM   9933  C  CH2 . TRP M  5  104 ? 147.898 142.468 152.678 1.00 51.87  ? 104 TRP M CH2 1 
ATOM   9934  N  N   . TRP M  5  105 ? 149.237 135.507 148.886 1.00 45.09  ? 105 TRP M N   1 
ATOM   9935  C  CA  . TRP M  5  105 ? 148.675 134.334 148.227 1.00 41.88  ? 105 TRP M CA  1 
ATOM   9936  C  C   . TRP M  5  105 ? 147.952 133.439 149.225 1.00 45.29  ? 105 TRP M C   1 
ATOM   9937  O  O   . TRP M  5  105 ? 146.857 132.938 148.946 1.00 49.83  ? 105 TRP M O   1 
ATOM   9938  C  CB  . TRP M  5  105 ? 149.776 133.552 147.510 1.00 36.11  ? 105 TRP M CB  1 
ATOM   9939  C  CG  . TRP M  5  105 ? 149.249 132.414 146.695 1.00 44.73  ? 105 TRP M CG  1 
ATOM   9940  C  CD1 . TRP M  5  105 ? 148.961 132.425 145.363 1.00 49.92  ? 105 TRP M CD1 1 
ATOM   9941  C  CD2 . TRP M  5  105 ? 148.931 131.097 147.163 1.00 43.48  ? 105 TRP M CD2 1 
ATOM   9942  N  NE1 . TRP M  5  105 ? 148.490 131.196 144.970 1.00 47.97  ? 105 TRP M NE1 1 
ATOM   9943  C  CE2 . TRP M  5  105 ? 148.461 130.364 146.058 1.00 41.48  ? 105 TRP M CE2 1 
ATOM   9944  C  CE3 . TRP M  5  105 ? 149.002 130.466 148.409 1.00 47.57  ? 105 TRP M CE3 1 
ATOM   9945  C  CZ2 . TRP M  5  105 ? 148.063 129.035 146.160 1.00 45.54  ? 105 TRP M CZ2 1 
ATOM   9946  C  CZ3 . TRP M  5  105 ? 148.605 129.147 148.508 1.00 42.70  ? 105 TRP M CZ3 1 
ATOM   9947  C  CH2 . TRP M  5  105 ? 148.143 128.445 147.390 1.00 43.06  ? 105 TRP M CH2 1 
ATOM   9948  N  N   . LEU M  5  106 ? 148.559 133.216 150.393 1.00 39.29  ? 106 LEU M N   1 
ATOM   9949  C  CA  . LEU M  5  106 ? 147.959 132.318 151.377 1.00 40.41  ? 106 LEU M CA  1 
ATOM   9950  C  C   . LEU M  5  106 ? 146.619 132.847 151.874 1.00 46.24  ? 106 LEU M C   1 
ATOM   9951  O  O   . LEU M  5  106 ? 145.635 132.098 151.951 1.00 54.28  ? 106 LEU M O   1 
ATOM   9952  C  CB  . LEU M  5  106 ? 148.919 132.108 152.547 1.00 39.63  ? 106 LEU M CB  1 
ATOM   9953  C  CG  . LEU M  5  106 ? 149.878 130.923 152.442 1.00 41.63  ? 106 LEU M CG  1 
ATOM   9954  C  CD1 . LEU M  5  106 ? 151.030 131.083 153.417 1.00 43.78  ? 106 LEU M CD1 1 
ATOM   9955  C  CD2 . LEU M  5  106 ? 149.142 129.622 152.695 1.00 40.55  ? 106 LEU M CD2 1 
ATOM   9956  N  N   . ILE M  5  107 ? 146.561 134.137 152.212 1.00 42.58  ? 107 ILE M N   1 
ATOM   9957  C  CA  . ILE M  5  107 ? 145.321 134.716 152.723 1.00 39.67  ? 107 ILE M CA  1 
ATOM   9958  C  C   . ILE M  5  107 ? 144.221 134.641 151.670 1.00 47.21  ? 107 ILE M C   1 
ATOM   9959  O  O   . ILE M  5  107 ? 143.084 134.235 151.958 1.00 51.12  ? 107 ILE M O   1 
ATOM   9960  C  CB  . ILE M  5  107 ? 145.568 136.164 153.182 1.00 44.66  ? 107 ILE M CB  1 
ATOM   9961  C  CG1 . ILE M  5  107 ? 146.581 136.195 154.326 1.00 47.24  ? 107 ILE M CG1 1 
ATOM   9962  C  CG2 . ILE M  5  107 ? 144.268 136.819 153.608 1.00 56.25  ? 107 ILE M CG2 1 
ATOM   9963  C  CD1 . ILE M  5  107 ? 146.977 137.590 154.746 1.00 54.60  ? 107 ILE M CD1 1 
ATOM   9964  N  N   . ALA M  5  108 ? 144.546 135.019 150.433 1.00 41.71  ? 108 ALA M N   1 
ATOM   9965  C  CA  . ALA M  5  108 ? 143.586 134.971 149.342 1.00 42.10  ? 108 ALA M CA  1 
ATOM   9966  C  C   . ALA M  5  108 ? 143.103 133.558 149.052 1.00 46.49  ? 108 ALA M C   1 
ATOM   9967  O  O   . ALA M  5  108 ? 141.906 133.367 148.820 1.00 49.39  ? 108 ALA M O   1 
ATOM   9968  C  CB  . ALA M  5  108 ? 144.196 135.582 148.080 1.00 36.38  ? 108 ALA M CB  1 
ATOM   9969  N  N   . THR M  5  109 ? 143.997 132.570 149.065 1.00 44.16  ? 109 THR M N   1 
ATOM   9970  C  CA  . THR M  5  109 ? 143.602 131.182 148.864 1.00 43.43  ? 109 THR M CA  1 
ATOM   9971  C  C   . THR M  5  109 ? 142.674 130.688 149.964 1.00 44.81  ? 109 THR M C   1 
ATOM   9972  O  O   . THR M  5  109 ? 141.677 130.015 149.675 1.00 51.34  ? 109 THR M O   1 
ATOM   9973  C  CB  . THR M  5  109 ? 144.840 130.285 148.789 1.00 43.78  ? 109 THR M CB  1 
ATOM   9974  O  OG1 . THR M  5  109 ? 145.743 130.796 147.801 1.00 54.36  ? 109 THR M OG1 1 
ATOM   9975  C  CG2 . THR M  5  109 ? 144.446 128.866 148.420 1.00 46.32  ? 109 THR M CG2 1 
ATOM   9976  N  N   . PHE M  5  110 ? 142.979 131.014 151.222 1.00 39.13  ? 110 PHE M N   1 
ATOM   9977  C  CA  . PHE M  5  110 ? 142.095 130.618 152.314 1.00 42.48  ? 110 PHE M CA  1 
ATOM   9978  C  C   . PHE M  5  110 ? 140.706 131.217 152.133 1.00 39.80  ? 110 PHE M C   1 
ATOM   9979  O  O   . PHE M  5  110 ? 139.688 130.528 152.289 1.00 41.10  ? 110 PHE M O   1 
ATOM   9980  C  CB  . PHE M  5  110 ? 142.682 131.048 153.656 1.00 39.52  ? 110 PHE M CB  1 
ATOM   9981  C  CG  . PHE M  5  110 ? 141.727 130.901 154.805 1.00 40.63  ? 110 PHE M CG  1 
ATOM   9982  C  CD1 . PHE M  5  110 ? 141.111 129.689 155.064 1.00 43.90  ? 110 PHE M CD1 1 
ATOM   9983  C  CD2 . PHE M  5  110 ? 141.416 131.984 155.605 1.00 38.64  ? 110 PHE M CD2 1 
ATOM   9984  C  CE1 . PHE M  5  110 ? 140.227 129.555 156.114 1.00 39.94  ? 110 PHE M CE1 1 
ATOM   9985  C  CE2 . PHE M  5  110 ? 140.531 131.857 156.656 1.00 38.07  ? 110 PHE M CE2 1 
ATOM   9986  C  CZ  . PHE M  5  110 ? 139.935 130.642 156.910 1.00 33.60  ? 110 PHE M CZ  1 
ATOM   9987  N  N   . PHE M  5  111 ? 140.645 132.505 151.793 1.00 38.23  ? 111 PHE M N   1 
ATOM   9988  C  CA  . PHE M  5  111 ? 139.341 133.147 151.676 1.00 39.47  ? 111 PHE M CA  1 
ATOM   9989  C  C   . PHE M  5  111 ? 138.576 132.636 150.459 1.00 44.05  ? 111 PHE M C   1 
ATOM   9990  O  O   . PHE M  5  111 ? 137.347 132.511 150.501 1.00 42.09  ? 111 PHE M O   1 
ATOM   9991  C  CB  . PHE M  5  111 ? 139.508 134.662 151.639 1.00 41.00  ? 111 PHE M CB  1 
ATOM   9992  C  CG  . PHE M  5  111 ? 139.624 135.276 153.001 1.00 46.35  ? 111 PHE M CG  1 
ATOM   9993  C  CD1 . PHE M  5  111 ? 138.608 135.127 153.928 1.00 36.52  ? 111 PHE M CD1 1 
ATOM   9994  C  CD2 . PHE M  5  111 ? 140.755 135.984 153.365 1.00 45.12  ? 111 PHE M CD2 1 
ATOM   9995  C  CE1 . PHE M  5  111 ? 138.714 135.679 155.185 1.00 39.05  ? 111 PHE M CE1 1 
ATOM   9996  C  CE2 . PHE M  5  111 ? 140.863 136.543 154.620 1.00 44.67  ? 111 PHE M CE2 1 
ATOM   9997  C  CZ  . PHE M  5  111 ? 139.841 136.390 155.531 1.00 44.26  ? 111 PHE M CZ  1 
ATOM   9998  N  N   . LEU M  5  112 ? 139.283 132.309 149.374 1.00 47.58  ? 112 LEU M N   1 
ATOM   9999  C  CA  . LEU M  5  112 ? 138.627 131.705 148.218 1.00 40.61  ? 112 LEU M CA  1 
ATOM   10000 C  C   . LEU M  5  112 ? 138.065 130.329 148.556 1.00 43.70  ? 112 LEU M C   1 
ATOM   10001 O  O   . LEU M  5  112 ? 136.968 129.969 148.112 1.00 49.30  ? 112 LEU M O   1 
ATOM   10002 C  CB  . LEU M  5  112 ? 139.606 131.612 147.048 1.00 36.17  ? 112 LEU M CB  1 
ATOM   10003 C  CG  . LEU M  5  112 ? 139.052 131.046 145.740 1.00 40.17  ? 112 LEU M CG  1 
ATOM   10004 C  CD1 . LEU M  5  112 ? 138.079 132.025 145.108 1.00 46.90  ? 112 LEU M CD1 1 
ATOM   10005 C  CD2 . LEU M  5  112 ? 140.178 130.713 144.778 1.00 38.74  ? 112 LEU M CD2 1 
ATOM   10006 N  N   . THR M  5  113 ? 138.812 129.539 149.332 1.00 45.31  ? 113 THR M N   1 
ATOM   10007 C  CA  . THR M  5  113 ? 138.307 128.236 149.756 1.00 41.31  ? 113 THR M CA  1 
ATOM   10008 C  C   . THR M  5  113 ? 137.055 128.387 150.611 1.00 41.25  ? 113 THR M C   1 
ATOM   10009 O  O   . THR M  5  113 ? 136.080 127.640 150.443 1.00 42.26  ? 113 THR M O   1 
ATOM   10010 C  CB  . THR M  5  113 ? 139.392 127.477 150.521 1.00 38.91  ? 113 THR M CB  1 
ATOM   10011 O  OG1 . THR M  5  113 ? 140.565 127.366 149.706 1.00 39.32  ? 113 THR M OG1 1 
ATOM   10012 C  CG2 . THR M  5  113 ? 138.910 126.084 150.889 1.00 42.58  ? 113 THR M CG2 1 
ATOM   10013 N  N   . VAL M  5  114 ? 137.061 129.356 151.530 1.00 42.13  ? 114 VAL M N   1 
ATOM   10014 C  CA  . VAL M  5  114 ? 135.869 129.605 152.337 1.00 40.98  ? 114 VAL M CA  1 
ATOM   10015 C  C   . VAL M  5  114 ? 134.704 130.045 151.458 1.00 39.99  ? 114 VAL M C   1 
ATOM   10016 O  O   . VAL M  5  114 ? 133.559 129.641 151.690 1.00 39.08  ? 114 VAL M O   1 
ATOM   10017 C  CB  . VAL M  5  114 ? 136.167 130.634 153.442 1.00 41.46  ? 114 VAL M CB  1 
ATOM   10018 C  CG1 . VAL M  5  114 ? 134.918 130.913 154.258 1.00 37.57  ? 114 VAL M CG1 1 
ATOM   10019 C  CG2 . VAL M  5  114 ? 137.270 130.125 154.344 1.00 41.99  ? 114 VAL M CG2 1 
ATOM   10020 N  N   . SER M  5  115 ? 134.967 130.868 150.440 1.00 42.00  ? 115 SER M N   1 
ATOM   10021 C  CA  . SER M  5  115 ? 133.907 131.293 149.530 1.00 38.98  ? 115 SER M CA  1 
ATOM   10022 C  C   . SER M  5  115 ? 133.306 130.110 148.781 1.00 43.20  ? 115 SER M C   1 
ATOM   10023 O  O   . SER M  5  115 ? 132.080 130.009 148.645 1.00 42.15  ? 115 SER M O   1 
ATOM   10024 C  CB  . SER M  5  115 ? 134.452 132.328 148.546 1.00 34.00  ? 115 SER M CB  1 
ATOM   10025 O  OG  . SER M  5  115 ? 133.565 132.518 147.460 1.00 50.27  ? 115 SER M OG  1 
ATOM   10026 N  N   . ILE M  5  116 ? 134.153 129.206 148.293 1.00 48.26  ? 116 ILE M N   1 
ATOM   10027 C  CA  . ILE M  5  116 ? 133.661 128.039 147.566 1.00 45.38  ? 116 ILE M CA  1 
ATOM   10028 C  C   . ILE M  5  116 ? 132.834 127.139 148.478 1.00 46.44  ? 116 ILE M C   1 
ATOM   10029 O  O   . ILE M  5  116 ? 131.761 126.657 148.090 1.00 47.73  ? 116 ILE M O   1 
ATOM   10030 C  CB  . ILE M  5  116 ? 134.840 127.283 146.928 1.00 39.31  ? 116 ILE M CB  1 
ATOM   10031 C  CG1 . ILE M  5  116 ? 135.514 128.156 145.870 1.00 46.22  ? 116 ILE M CG1 1 
ATOM   10032 C  CG2 . ILE M  5  116 ? 134.372 125.975 146.315 1.00 44.34  ? 116 ILE M CG2 1 
ATOM   10033 C  CD1 . ILE M  5  116 ? 136.682 127.496 145.185 1.00 54.06  ? 116 ILE M CD1 1 
ATOM   10034 N  N   . PHE M  5  117 ? 133.310 126.903 149.703 1.00 47.33  ? 117 PHE M N   1 
ATOM   10035 C  CA  . PHE M  5  117 ? 132.557 126.058 150.626 1.00 49.05  ? 117 PHE M CA  1 
ATOM   10036 C  C   . PHE M  5  117 ? 131.231 126.703 151.013 1.00 50.58  ? 117 PHE M C   1 
ATOM   10037 O  O   . PHE M  5  117 ? 130.207 126.017 151.128 1.00 53.41  ? 117 PHE M O   1 
ATOM   10038 C  CB  . PHE M  5  117 ? 133.397 125.755 151.864 1.00 46.35  ? 117 PHE M CB  1 
ATOM   10039 C  CG  . PHE M  5  117 ? 134.196 124.489 151.754 1.00 59.14  ? 117 PHE M CG  1 
ATOM   10040 C  CD1 . PHE M  5  117 ? 133.684 123.389 151.087 1.00 56.00  ? 117 PHE M CD1 1 
ATOM   10041 C  CD2 . PHE M  5  117 ? 135.459 124.399 152.312 1.00 64.14  ? 117 PHE M CD2 1 
ATOM   10042 C  CE1 . PHE M  5  117 ? 134.416 122.223 150.980 1.00 57.62  ? 117 PHE M CE1 1 
ATOM   10043 C  CE2 . PHE M  5  117 ? 136.196 123.235 152.209 1.00 63.61  ? 117 PHE M CE2 1 
ATOM   10044 C  CZ  . PHE M  5  117 ? 135.673 122.146 151.542 1.00 61.28  ? 117 PHE M CZ  1 
ATOM   10045 N  N   . ALA M  5  118 ? 131.229 128.023 151.215 1.00 48.52  ? 118 ALA M N   1 
ATOM   10046 C  CA  . ALA M  5  118 ? 129.993 128.722 151.537 1.00 45.94  ? 118 ALA M CA  1 
ATOM   10047 C  C   . ALA M  5  118 ? 129.004 128.653 150.382 1.00 49.71  ? 118 ALA M C   1 
ATOM   10048 O  O   . ALA M  5  118 ? 127.799 128.509 150.603 1.00 49.22  ? 118 ALA M O   1 
ATOM   10049 C  CB  . ALA M  5  118 ? 130.292 130.173 151.910 1.00 40.05  ? 118 ALA M CB  1 
ATOM   10050 N  N   . TRP M  5  119 ? 129.489 128.757 149.142 1.00 50.93  ? 119 TRP M N   1 
ATOM   10051 C  CA  . TRP M  5  119 ? 128.599 128.607 147.994 1.00 46.35  ? 119 TRP M CA  1 
ATOM   10052 C  C   . TRP M  5  119 ? 128.027 127.197 147.904 1.00 45.66  ? 119 TRP M C   1 
ATOM   10053 O  O   . TRP M  5  119 ? 126.844 127.024 147.574 1.00 43.06  ? 119 TRP M O   1 
ATOM   10054 C  CB  . TRP M  5  119 ? 129.334 128.959 146.703 1.00 42.88  ? 119 TRP M CB  1 
ATOM   10055 C  CG  . TRP M  5  119 ? 128.438 128.982 145.509 1.00 45.92  ? 119 TRP M CG  1 
ATOM   10056 C  CD1 . TRP M  5  119 ? 128.235 127.972 144.618 1.00 47.96  ? 119 TRP M CD1 1 
ATOM   10057 C  CD2 . TRP M  5  119 ? 127.612 130.069 145.079 1.00 42.99  ? 119 TRP M CD2 1 
ATOM   10058 N  NE1 . TRP M  5  119 ? 127.338 128.363 143.656 1.00 45.27  ? 119 TRP M NE1 1 
ATOM   10059 C  CE2 . TRP M  5  119 ? 126.940 129.647 143.917 1.00 43.45  ? 119 TRP M CE2 1 
ATOM   10060 C  CE3 . TRP M  5  119 ? 127.378 131.359 145.563 1.00 44.98  ? 119 TRP M CE3 1 
ATOM   10061 C  CZ2 . TRP M  5  119 ? 126.052 130.468 143.231 1.00 51.53  ? 119 TRP M CZ2 1 
ATOM   10062 C  CZ3 . TRP M  5  119 ? 126.496 132.171 144.880 1.00 51.05  ? 119 TRP M CZ3 1 
ATOM   10063 C  CH2 . TRP M  5  119 ? 125.843 131.724 143.727 1.00 58.56  ? 119 TRP M CH2 1 
ATOM   10064 N  N   . TYR M  5  120 ? 128.849 126.180 148.177 1.00 46.17  ? 120 TYR M N   1 
ATOM   10065 C  CA  . TYR M  5  120 ? 128.340 124.811 148.192 1.00 44.79  ? 120 TYR M CA  1 
ATOM   10066 C  C   . TYR M  5  120 ? 127.249 124.644 149.242 1.00 44.46  ? 120 TYR M C   1 
ATOM   10067 O  O   . TYR M  5  120 ? 126.202 124.039 148.974 1.00 47.12  ? 120 TYR M O   1 
ATOM   10068 C  CB  . TYR M  5  120 ? 129.480 123.825 148.446 1.00 44.34  ? 120 TYR M CB  1 
ATOM   10069 C  CG  . TYR M  5  120 ? 129.015 122.461 148.910 1.00 46.91  ? 120 TYR M CG  1 
ATOM   10070 C  CD1 . TYR M  5  120 ? 128.552 121.518 148.004 1.00 46.91  ? 120 TYR M CD1 1 
ATOM   10071 C  CD2 . TYR M  5  120 ? 129.034 122.118 150.256 1.00 47.86  ? 120 TYR M CD2 1 
ATOM   10072 C  CE1 . TYR M  5  120 ? 128.126 120.275 148.423 1.00 43.98  ? 120 TYR M CE1 1 
ATOM   10073 C  CE2 . TYR M  5  120 ? 128.606 120.877 150.683 1.00 48.73  ? 120 TYR M CE2 1 
ATOM   10074 C  CZ  . TYR M  5  120 ? 128.152 119.960 149.762 1.00 44.94  ? 120 TYR M CZ  1 
ATOM   10075 O  OH  . TYR M  5  120 ? 127.727 118.722 150.181 1.00 50.30  ? 120 TYR M OH  1 
ATOM   10076 N  N   . MET M  5  121 ? 127.476 125.178 150.443 1.00 44.63  ? 121 MET M N   1 
ATOM   10077 C  CA  . MET M  5  121 ? 126.449 125.110 151.475 1.00 46.67  ? 121 MET M CA  1 
ATOM   10078 C  C   . MET M  5  121 ? 125.203 125.890 151.077 1.00 46.19  ? 121 MET M C   1 
ATOM   10079 O  O   . MET M  5  121 ? 124.086 125.459 151.375 1.00 46.71  ? 121 MET M O   1 
ATOM   10080 C  CB  . MET M  5  121 ? 126.999 125.622 152.804 1.00 47.09  ? 121 MET M CB  1 
ATOM   10081 C  CG  . MET M  5  121 ? 127.688 124.551 153.626 1.00 46.57  ? 121 MET M CG  1 
ATOM   10082 S  SD  . MET M  5  121 ? 126.508 123.428 154.394 1.00 54.87  ? 121 MET M SD  1 
ATOM   10083 C  CE  . MET M  5  121 ? 127.421 121.892 154.336 1.00 42.80  ? 121 MET M CE  1 
ATOM   10084 N  N   . HIS M  5  122 ? 125.376 127.028 150.404 1.00 50.30  ? 122 HIS M N   1 
ATOM   10085 C  CA  . HIS M  5  122 ? 124.239 127.824 149.959 1.00 48.50  ? 122 HIS M CA  1 
ATOM   10086 C  C   . HIS M  5  122 ? 123.364 127.036 148.994 1.00 44.45  ? 122 HIS M C   1 
ATOM   10087 O  O   . HIS M  5  122 ? 122.139 126.974 149.157 1.00 46.43  ? 122 HIS M O   1 
ATOM   10088 C  CB  . HIS M  5  122 ? 124.744 129.117 149.313 1.00 46.85  ? 122 HIS M CB  1 
ATOM   10089 C  CG  . HIS M  5  122 ? 123.721 129.831 148.486 1.00 54.00  ? 122 HIS M CG  1 
ATOM   10090 N  ND1 . HIS M  5  122 ? 122.426 130.034 148.910 1.00 57.31  ? 122 HIS M ND1 1 
ATOM   10091 C  CD2 . HIS M  5  122 ? 123.809 130.403 147.261 1.00 45.96  ? 122 HIS M CD2 1 
ATOM   10092 C  CE1 . HIS M  5  122 ? 121.759 130.694 147.980 1.00 51.37  ? 122 HIS M CE1 1 
ATOM   10093 N  NE2 . HIS M  5  122 ? 122.575 130.930 146.969 1.00 45.12  ? 122 HIS M NE2 1 
ATOM   10094 N  N   . ILE M  5  123 ? 123.979 126.409 147.988 1.00 43.22  ? 123 ILE M N   1 
ATOM   10095 C  CA  . ILE M  5  123 ? 123.175 125.664 147.022 1.00 45.33  ? 123 ILE M CA  1 
ATOM   10096 C  C   . ILE M  5  123 ? 122.551 124.432 147.671 1.00 46.94  ? 123 ILE M C   1 
ATOM   10097 O  O   . ILE M  5  123 ? 121.383 124.114 147.407 1.00 45.63  ? 123 ILE M O   1 
ATOM   10098 C  CB  . ILE M  5  123 ? 123.995 125.299 145.768 1.00 42.11  ? 123 ILE M CB  1 
ATOM   10099 C  CG1 . ILE M  5  123 ? 125.265 124.535 146.129 1.00 49.50  ? 123 ILE M CG1 1 
ATOM   10100 C  CG2 . ILE M  5  123 ? 124.350 126.548 144.987 1.00 46.29  ? 123 ILE M CG2 1 
ATOM   10101 C  CD1 . ILE M  5  123 ? 126.159 124.254 144.943 1.00 50.24  ? 123 ILE M CD1 1 
ATOM   10102 N  N   . TYR M  5  124 ? 123.289 123.735 148.543 1.00 50.38  ? 124 TYR M N   1 
ATOM   10103 C  CA  . TYR M  5  124 ? 122.725 122.565 149.211 1.00 48.38  ? 124 TYR M CA  1 
ATOM   10104 C  C   . TYR M  5  124 ? 121.531 122.946 150.078 1.00 47.05  ? 124 TYR M C   1 
ATOM   10105 O  O   . TYR M  5  124 ? 120.494 122.274 150.055 1.00 44.89  ? 124 TYR M O   1 
ATOM   10106 C  CB  . TYR M  5  124 ? 123.797 121.868 150.051 1.00 46.75  ? 124 TYR M CB  1 
ATOM   10107 C  CG  . TYR M  5  124 ? 123.293 120.654 150.804 1.00 46.14  ? 124 TYR M CG  1 
ATOM   10108 C  CD1 . TYR M  5  124 ? 123.328 119.393 150.226 1.00 52.37  ? 124 TYR M CD1 1 
ATOM   10109 C  CD2 . TYR M  5  124 ? 122.782 120.769 152.091 1.00 40.54  ? 124 TYR M CD2 1 
ATOM   10110 C  CE1 . TYR M  5  124 ? 122.868 118.284 150.906 1.00 50.31  ? 124 TYR M CE1 1 
ATOM   10111 C  CE2 . TYR M  5  124 ? 122.318 119.666 152.776 1.00 43.08  ? 124 TYR M CE2 1 
ATOM   10112 C  CZ  . TYR M  5  124 ? 122.364 118.425 152.179 1.00 49.33  ? 124 TYR M CZ  1 
ATOM   10113 O  OH  . TYR M  5  124 ? 121.906 117.322 152.859 1.00 56.88  ? 124 TYR M OH  1 
ATOM   10114 N  N   . THR M  5  125 ? 121.661 124.023 150.855 1.00 49.76  ? 125 THR M N   1 
ATOM   10115 C  CA  . THR M  5  125 ? 120.571 124.460 151.718 1.00 46.13  ? 125 THR M CA  1 
ATOM   10116 C  C   . THR M  5  125 ? 119.369 124.920 150.906 1.00 50.56  ? 125 THR M C   1 
ATOM   10117 O  O   . THR M  5  125 ? 118.225 124.570 151.225 1.00 54.89  ? 125 THR M O   1 
ATOM   10118 C  CB  . THR M  5  125 ? 121.061 125.581 152.635 1.00 50.47  ? 125 THR M CB  1 
ATOM   10119 O  OG1 . THR M  5  125 ? 121.789 125.019 153.734 1.00 57.18  ? 125 THR M OG1 1 
ATOM   10120 C  CG2 . THR M  5  125 ? 119.896 126.398 153.156 1.00 54.62  ? 125 THR M CG2 1 
ATOM   10121 N  N   . ARG M  5  126 ? 119.604 125.698 149.848 1.00 53.27  ? 126 ARG M N   1 
ATOM   10122 C  CA  . ARG M  5  126 ? 118.493 126.235 149.076 1.00 47.51  ? 126 ARG M CA  1 
ATOM   10123 C  C   . ARG M  5  126 ? 117.760 125.155 148.292 1.00 47.75  ? 126 ARG M C   1 
ATOM   10124 O  O   . ARG M  5  126 ? 116.539 125.250 148.135 1.00 50.53  ? 126 ARG M O   1 
ATOM   10125 C  CB  . ARG M  5  126 ? 118.996 127.344 148.147 1.00 53.24  ? 126 ARG M CB  1 
ATOM   10126 C  CG  . ARG M  5  126 ? 117.918 128.098 147.368 1.00 53.20  ? 126 ARG M CG  1 
ATOM   10127 C  CD  . ARG M  5  126 ? 116.664 128.420 148.188 1.00 54.48  ? 126 ARG M CD  1 
ATOM   10128 N  NE  . ARG M  5  126 ? 116.934 128.862 149.551 1.00 45.78  ? 126 ARG M NE  1 
ATOM   10129 C  CZ  . ARG M  5  126 ? 115.993 129.161 150.436 1.00 53.31  ? 126 ARG M CZ  1 
ATOM   10130 N  NH1 . ARG M  5  126 ? 114.709 129.105 150.124 1.00 49.51  ? 126 ARG M NH1 1 
ATOM   10131 N  NH2 . ARG M  5  126 ? 116.349 129.515 151.667 1.00 58.54  ? 126 ARG M NH2 1 
ATOM   10132 N  N   . ALA M  5  127 ? 118.465 124.130 147.807 1.00 50.81  ? 127 ALA M N   1 
ATOM   10133 C  CA  . ALA M  5  127 ? 117.774 123.011 147.177 1.00 45.78  ? 127 ALA M CA  1 
ATOM   10134 C  C   . ALA M  5  127 ? 116.879 122.284 148.175 1.00 46.51  ? 127 ALA M C   1 
ATOM   10135 O  O   . ALA M  5  127 ? 115.735 121.943 147.860 1.00 47.33  ? 127 ALA M O   1 
ATOM   10136 C  CB  . ALA M  5  127 ? 118.786 122.046 146.559 1.00 38.94  ? 127 ALA M CB  1 
ATOM   10137 N  N   . LYS M  5  128 ? 117.386 122.054 149.389 1.00 50.50  ? 128 LYS M N   1 
ATOM   10138 C  CA  . LYS M  5  128 ? 116.607 121.356 150.406 1.00 47.71  ? 128 LYS M CA  1 
ATOM   10139 C  C   . LYS M  5  128 ? 115.387 122.164 150.828 1.00 45.99  ? 128 LYS M C   1 
ATOM   10140 O  O   . LYS M  5  128 ? 114.313 121.603 151.070 1.00 43.80  ? 128 LYS M O   1 
ATOM   10141 C  CB  . LYS M  5  128 ? 117.486 121.051 151.619 1.00 45.02  ? 128 LYS M CB  1 
ATOM   10142 C  CG  . LYS M  5  128 ? 117.957 119.612 151.701 1.00 40.01  ? 128 LYS M CG  1 
ATOM   10143 C  CD  . LYS M  5  128 ? 116.782 118.656 151.762 1.00 40.51  ? 128 LYS M CD  1 
ATOM   10144 C  CE  . LYS M  5  128 ? 117.254 117.215 151.759 1.00 52.38  ? 128 LYS M CE  1 
ATOM   10145 N  NZ  . LYS M  5  128 ? 118.547 117.063 152.479 1.00 55.93  ? 128 LYS M NZ  1 
ATOM   10146 N  N   . ALA M  5  129 ? 115.539 123.486 150.929 1.00 54.42  ? 129 ALA M N   1 
ATOM   10147 C  CA  . ALA M  5  129 ? 114.451 124.333 151.406 1.00 50.00  ? 129 ALA M CA  1 
ATOM   10148 C  C   . ALA M  5  129 ? 113.252 124.291 150.466 1.00 51.67  ? 129 ALA M C   1 
ATOM   10149 O  O   . ALA M  5  129 ? 112.100 124.267 150.911 1.00 54.67  ? 129 ALA M O   1 
ATOM   10150 C  CB  . ALA M  5  129 ? 114.948 125.768 151.583 1.00 53.57  ? 129 ALA M CB  1 
ATOM   10151 N  N   . LEU M  5  130 ? 113.504 124.285 149.157 1.00 51.16  ? 130 LEU M N   1 
ATOM   10152 C  CA  . LEU M  5  130 ? 112.422 124.356 148.183 1.00 53.70  ? 130 LEU M CA  1 
ATOM   10153 C  C   . LEU M  5  130 ? 111.770 123.008 147.901 1.00 54.29  ? 130 LEU M C   1 
ATOM   10154 O  O   . LEU M  5  130 ? 110.802 122.961 147.136 1.00 62.74  ? 130 LEU M O   1 
ATOM   10155 C  CB  . LEU M  5  130 ? 112.927 124.963 146.873 1.00 51.61  ? 130 LEU M CB  1 
ATOM   10156 C  CG  . LEU M  5  130 ? 113.550 126.355 146.974 1.00 46.94  ? 130 LEU M CG  1 
ATOM   10157 C  CD1 . LEU M  5  130 ? 114.509 126.594 145.827 1.00 52.23  ? 130 LEU M CD1 1 
ATOM   10158 C  CD2 . LEU M  5  130 ? 112.468 127.418 146.997 1.00 52.72  ? 130 LEU M CD2 1 
ATOM   10159 N  N   . GLY M  5  131 ? 112.267 121.919 148.488 1.00 42.18  ? 131 GLY M N   1 
ATOM   10160 C  CA  . GLY M  5  131 ? 111.649 120.620 148.377 1.00 45.27  ? 131 GLY M CA  1 
ATOM   10161 C  C   . GLY M  5  131 ? 112.296 119.693 147.366 1.00 52.51  ? 131 GLY M C   1 
ATOM   10162 O  O   . GLY M  5  131 ? 112.017 118.489 147.381 1.00 63.36  ? 131 GLY M O   1 
ATOM   10163 N  N   . ILE M  5  132 ? 113.145 120.221 146.485 1.00 44.97  ? 132 ILE M N   1 
ATOM   10164 C  CA  . ILE M  5  132 ? 113.810 119.381 145.499 1.00 43.15  ? 132 ILE M CA  1 
ATOM   10165 C  C   . ILE M  5  132 ? 115.080 118.791 146.097 1.00 44.69  ? 132 ILE M C   1 
ATOM   10166 O  O   . ILE M  5  132 ? 115.591 119.267 147.119 1.00 50.70  ? 132 ILE M O   1 
ATOM   10167 C  CB  . ILE M  5  132 ? 114.110 120.183 144.222 1.00 46.57  ? 132 ILE M CB  1 
ATOM   10168 C  CG1 . ILE M  5  132 ? 115.068 121.335 144.526 1.00 49.29  ? 132 ILE M CG1 1 
ATOM   10169 C  CG2 . ILE M  5  132 ? 112.819 120.694 143.603 1.00 49.88  ? 132 ILE M CG2 1 
ATOM   10170 C  CD1 . ILE M  5  132 ? 115.099 122.404 143.456 1.00 46.33  ? 132 ILE M CD1 1 
ATOM   10171 N  N   . LYS M  5  133 ? 115.589 117.736 145.467 1.00 48.30  ? 133 LYS M N   1 
ATOM   10172 C  CA  . LYS M  5  133 ? 116.793 117.064 145.940 1.00 49.44  ? 133 LYS M CA  1 
ATOM   10173 C  C   . LYS M  5  133 ? 118.027 117.898 145.618 1.00 50.29  ? 133 LYS M C   1 
ATOM   10174 O  O   . LYS M  5  133 ? 118.062 118.585 144.590 1.00 58.33  ? 133 LYS M O   1 
ATOM   10175 C  CB  . LYS M  5  133 ? 116.904 115.671 145.320 1.00 50.78  ? 133 LYS M CB  1 
ATOM   10176 C  CG  . LYS M  5  133 ? 115.680 114.802 145.551 1.00 50.33  ? 133 LYS M CG  1 
ATOM   10177 C  CD  . LYS M  5  133 ? 115.879 113.875 146.734 1.00 47.67  ? 133 LYS M CD  1 
ATOM   10178 C  CE  . LYS M  5  133 ? 114.777 112.834 146.807 1.00 52.34  ? 133 LYS M CE  1 
ATOM   10179 N  NZ  . LYS M  5  133 ? 114.776 112.125 148.116 1.00 55.08  ? 133 LYS M NZ  1 
ATOM   10180 N  N   . PRO M  5  134 ? 119.061 117.871 146.471 1.00 44.24  ? 134 PRO M N   1 
ATOM   10181 C  CA  . PRO M  5  134 ? 120.262 118.693 146.268 1.00 46.99  ? 134 PRO M CA  1 
ATOM   10182 C  C   . PRO M  5  134 ? 121.304 118.062 145.346 1.00 43.86  ? 134 PRO M C   1 
ATOM   10183 O  O   . PRO M  5  134 ? 122.460 117.869 145.725 1.00 47.42  ? 134 PRO M O   1 
ATOM   10184 C  CB  . PRO M  5  134 ? 120.798 118.854 147.692 1.00 45.92  ? 134 PRO M CB  1 
ATOM   10185 C  CG  . PRO M  5  134 ? 120.439 117.561 148.339 1.00 31.29  ? 134 PRO M CG  1 
ATOM   10186 C  CD  . PRO M  5  134 ? 119.085 117.190 147.779 1.00 38.84  ? 134 PRO M CD  1 
ATOM   10187 N  N   . TYR M  5  135 ? 120.895 117.746 144.119 1.00 39.20  ? 135 TYR M N   1 
ATOM   10188 C  CA  . TYR M  5  135 ? 121.806 117.140 143.156 1.00 42.53  ? 135 TYR M CA  1 
ATOM   10189 C  C   . TYR M  5  135 ? 122.761 118.142 142.518 1.00 43.20  ? 135 TYR M C   1 
ATOM   10190 O  O   . TYR M  5  135 ? 123.787 117.726 141.971 1.00 47.08  ? 135 TYR M O   1 
ATOM   10191 C  CB  . TYR M  5  135 ? 121.017 116.411 142.065 1.00 45.58  ? 135 TYR M CB  1 
ATOM   10192 C  CG  . TYR M  5  135 ? 120.248 115.210 142.566 1.00 41.91  ? 135 TYR M CG  1 
ATOM   10193 C  CD1 . TYR M  5  135 ? 120.633 114.549 143.724 1.00 42.05  ? 135 TYR M CD1 1 
ATOM   10194 C  CD2 . TYR M  5  135 ? 119.140 114.734 141.879 1.00 43.39  ? 135 TYR M CD2 1 
ATOM   10195 C  CE1 . TYR M  5  135 ? 119.936 113.451 144.185 1.00 39.46  ? 135 TYR M CE1 1 
ATOM   10196 C  CE2 . TYR M  5  135 ? 118.437 113.636 142.333 1.00 39.86  ? 135 TYR M CE2 1 
ATOM   10197 C  CZ  . TYR M  5  135 ? 118.839 112.999 143.486 1.00 44.06  ? 135 TYR M CZ  1 
ATOM   10198 O  OH  . TYR M  5  135 ? 118.142 111.905 143.941 1.00 57.62  ? 135 TYR M OH  1 
ATOM   10199 N  N   . LEU M  5  136 ? 122.459 119.438 142.570 1.00 40.61  ? 136 LEU M N   1 
ATOM   10200 C  CA  . LEU M  5  136 ? 123.383 120.447 142.067 1.00 43.79  ? 136 LEU M CA  1 
ATOM   10201 C  C   . LEU M  5  136 ? 124.654 120.543 142.900 1.00 45.22  ? 136 LEU M C   1 
ATOM   10202 O  O   . LEU M  5  136 ? 125.736 120.720 142.332 1.00 47.15  ? 136 LEU M O   1 
ATOM   10203 C  CB  . LEU M  5  136 ? 122.695 121.814 142.013 1.00 49.87  ? 136 LEU M CB  1 
ATOM   10204 C  CG  . LEU M  5  136 ? 123.446 122.944 141.304 1.00 45.65  ? 136 LEU M CG  1 
ATOM   10205 C  CD1 . LEU M  5  136 ? 124.131 122.441 140.044 1.00 44.16  ? 136 LEU M CD1 1 
ATOM   10206 C  CD2 . LEU M  5  136 ? 122.507 124.093 140.979 1.00 47.77  ? 136 LEU M CD2 1 
ATOM   10207 N  N   . ALA M  5  137 ? 124.550 120.424 144.222 1.00 43.46  ? 137 ALA M N   1 
ATOM   10208 C  CA  . ALA M  5  137 ? 125.711 120.392 145.099 1.00 41.87  ? 137 ALA M CA  1 
ATOM   10209 C  C   . ALA M  5  137 ? 126.519 119.110 144.985 1.00 45.53  ? 137 ALA M C   1 
ATOM   10210 O  O   . ALA M  5  137 ? 127.753 119.163 145.020 1.00 45.26  ? 137 ALA M O   1 
ATOM   10211 C  CB  . ALA M  5  137 ? 125.275 120.582 146.557 1.00 45.34  ? 137 ALA M CB  1 
ATOM   10212 N  N   . TYR M  5  138 ? 125.853 117.962 144.839 1.00 41.88  ? 138 TYR M N   1 
ATOM   10213 C  CA  . TYR M  5  138 ? 126.573 116.719 144.586 1.00 38.52  ? 138 TYR M CA  1 
ATOM   10214 C  C   . TYR M  5  138 ? 127.385 116.799 143.300 1.00 42.45  ? 138 TYR M C   1 
ATOM   10215 O  O   . TYR M  5  138 ? 128.475 116.223 143.219 1.00 46.76  ? 138 TYR M O   1 
ATOM   10216 C  CB  . TYR M  5  138 ? 125.598 115.542 144.527 1.00 41.91  ? 138 TYR M CB  1 
ATOM   10217 C  CG  . TYR M  5  138 ? 124.881 115.247 145.829 1.00 43.97  ? 138 TYR M CG  1 
ATOM   10218 C  CD1 . TYR M  5  138 ? 125.310 115.804 147.026 1.00 46.61  ? 138 TYR M CD1 1 
ATOM   10219 C  CD2 . TYR M  5  138 ? 123.779 114.404 145.859 1.00 37.99  ? 138 TYR M CD2 1 
ATOM   10220 C  CE1 . TYR M  5  138 ? 124.659 115.534 148.213 1.00 40.92  ? 138 TYR M CE1 1 
ATOM   10221 C  CE2 . TYR M  5  138 ? 123.122 114.128 147.042 1.00 35.18  ? 138 TYR M CE2 1 
ATOM   10222 C  CZ  . TYR M  5  138 ? 123.566 114.696 148.215 1.00 39.85  ? 138 TYR M CZ  1 
ATOM   10223 O  OH  . TYR M  5  138 ? 122.916 114.425 149.395 1.00 51.34  ? 138 TYR M OH  1 
ATOM   10224 N  N   . GLY M  5  139 ? 126.874 117.502 142.287 1.00 38.10  ? 139 GLY M N   1 
ATOM   10225 C  CA  . GLY M  5  139 ? 127.649 117.714 141.077 1.00 32.33  ? 139 GLY M CA  1 
ATOM   10226 C  C   . GLY M  5  139 ? 128.749 118.743 141.244 1.00 35.36  ? 139 GLY M C   1 
ATOM   10227 O  O   . GLY M  5  139 ? 129.821 118.613 140.646 1.00 34.67  ? 139 GLY M O   1 
ATOM   10228 N  N   . PHE M  5  140 ? 128.503 119.776 142.053 1.00 43.51  ? 140 PHE M N   1 
ATOM   10229 C  CA  . PHE M  5  140 ? 129.527 120.762 142.373 1.00 44.35  ? 140 PHE M CA  1 
ATOM   10230 C  C   . PHE M  5  140 ? 130.688 120.155 143.148 1.00 47.98  ? 140 PHE M C   1 
ATOM   10231 O  O   . PHE M  5  140 ? 131.789 120.723 143.143 1.00 53.79  ? 140 PHE M O   1 
ATOM   10232 C  CB  . PHE M  5  140 ? 128.904 121.907 143.177 1.00 44.93  ? 140 PHE M CB  1 
ATOM   10233 C  CG  . PHE M  5  140 ? 129.791 123.110 143.321 1.00 40.98  ? 140 PHE M CG  1 
ATOM   10234 C  CD1 . PHE M  5  140 ? 130.708 123.438 142.340 1.00 48.42  ? 140 PHE M CD1 1 
ATOM   10235 C  CD2 . PHE M  5  140 ? 129.700 123.917 144.442 1.00 41.19  ? 140 PHE M CD2 1 
ATOM   10236 C  CE1 . PHE M  5  140 ? 131.520 124.545 142.477 1.00 52.96  ? 140 PHE M CE1 1 
ATOM   10237 C  CE2 . PHE M  5  140 ? 130.509 125.024 144.583 1.00 38.98  ? 140 PHE M CE2 1 
ATOM   10238 C  CZ  . PHE M  5  140 ? 131.419 125.338 143.600 1.00 46.04  ? 140 PHE M CZ  1 
ATOM   10239 N  N   . THR M  5  141 ? 130.461 119.003 143.770 1.00 38.55  ? 141 THR M N   1 
ATOM   10240 C  CA  . THR M  5  141 ? 131.509 118.338 144.530 1.00 35.41  ? 141 THR M CA  1 
ATOM   10241 C  C   . THR M  5  141 ? 132.706 117.988 143.648 1.00 40.04  ? 141 THR M C   1 
ATOM   10242 O  O   . THR M  5  141 ? 133.839 117.951 144.129 1.00 44.07  ? 141 THR M O   1 
ATOM   10243 C  CB  . THR M  5  141 ? 130.997 117.065 145.232 1.00 42.44  ? 141 THR M CB  1 
ATOM   10244 O  OG1 . THR M  5  141 ? 130.781 116.033 144.263 1.00 49.21  ? 141 THR M OG1 1 
ATOM   10245 C  CG2 . THR M  5  141 ? 129.699 117.350 145.975 1.00 43.60  ? 141 THR M CG2 1 
ATOM   10246 N  N   . GLY M  5  142 ? 132.465 117.730 142.364 1.00 33.98  ? 142 GLY M N   1 
ATOM   10247 C  CA  . GLY M  5  142 ? 133.571 117.397 141.474 1.00 32.75  ? 142 GLY M CA  1 
ATOM   10248 C  C   . GLY M  5  142 ? 134.494 118.573 141.203 1.00 39.26  ? 142 GLY M C   1 
ATOM   10249 O  O   . GLY M  5  142 ? 135.723 118.446 141.270 1.00 45.79  ? 142 GLY M O   1 
ATOM   10250 N  N   . ALA M  5  143 ? 133.915 119.735 140.891 1.00 39.20  ? 143 ALA M N   1 
ATOM   10251 C  CA  . ALA M  5  143 ? 134.722 120.938 140.722 1.00 38.82  ? 143 ALA M CA  1 
ATOM   10252 C  C   . ALA M  5  143 ? 135.411 121.315 142.025 1.00 39.03  ? 143 ALA M C   1 
ATOM   10253 O  O   . ALA M  5  143 ? 136.573 121.746 142.022 1.00 39.55  ? 143 ALA M O   1 
ATOM   10254 C  CB  . ALA M  5  143 ? 133.851 122.086 140.217 1.00 32.60  ? 143 ALA M CB  1 
ATOM   10255 N  N   . ILE M  5  144 ? 134.708 121.154 143.150 1.00 44.68  ? 144 ILE M N   1 
ATOM   10256 C  CA  . ILE M  5  144 ? 135.321 121.401 144.451 1.00 44.88  ? 144 ILE M CA  1 
ATOM   10257 C  C   . ILE M  5  144 ? 136.515 120.481 144.657 1.00 43.71  ? 144 ILE M C   1 
ATOM   10258 O  O   . ILE M  5  144 ? 137.553 120.900 145.173 1.00 47.54  ? 144 ILE M O   1 
ATOM   10259 C  CB  . ILE M  5  144 ? 134.279 121.240 145.574 1.00 42.88  ? 144 ILE M CB  1 
ATOM   10260 C  CG1 . ILE M  5  144 ? 133.237 122.353 145.499 1.00 46.85  ? 144 ILE M CG1 1 
ATOM   10261 C  CG2 . ILE M  5  144 ? 134.951 121.241 146.936 1.00 45.06  ? 144 ILE M CG2 1 
ATOM   10262 C  CD1 . ILE M  5  144 ? 132.198 122.278 146.590 1.00 52.18  ? 144 ILE M CD1 1 
ATOM   10263 N  N   . ALA M  5  145 ? 136.386 119.215 144.258 1.00 32.83  ? 145 ALA M N   1 
ATOM   10264 C  CA  . ALA M  5  145 ? 137.475 118.259 144.424 1.00 38.99  ? 145 ALA M CA  1 
ATOM   10265 C  C   . ALA M  5  145 ? 138.677 118.647 143.577 1.00 38.72  ? 145 ALA M C   1 
ATOM   10266 O  O   . ALA M  5  145 ? 139.820 118.591 144.041 1.00 41.76  ? 145 ALA M O   1 
ATOM   10267 C  CB  . ALA M  5  145 ? 136.996 116.852 144.067 1.00 32.35  ? 145 ALA M CB  1 
ATOM   10268 N  N   . LEU M  5  146 ? 138.437 119.042 142.326 1.00 45.64  ? 146 LEU M N   1 
ATOM   10269 C  CA  . LEU M  5  146 ? 139.542 119.471 141.472 1.00 44.75  ? 146 LEU M CA  1 
ATOM   10270 C  C   . LEU M  5  146 ? 140.262 120.675 142.071 1.00 40.55  ? 146 LEU M C   1 
ATOM   10271 O  O   . LEU M  5  146 ? 141.498 120.685 142.191 1.00 45.14  ? 146 LEU M O   1 
ATOM   10272 C  CB  . LEU M  5  146 ? 139.028 119.790 140.068 1.00 46.25  ? 146 LEU M CB  1 
ATOM   10273 C  CG  . LEU M  5  146 ? 140.083 119.905 138.966 1.00 42.54  ? 146 LEU M CG  1 
ATOM   10274 C  CD1 . LEU M  5  146 ? 141.101 118.787 139.072 1.00 42.55  ? 146 LEU M CD1 1 
ATOM   10275 C  CD2 . LEU M  5  146 ? 139.427 119.903 137.596 1.00 47.04  ? 146 LEU M CD2 1 
ATOM   10276 N  N   . TYR M  5  147 ? 139.496 121.694 142.473 1.00 41.56  ? 147 TYR M N   1 
ATOM   10277 C  CA  . TYR M  5  147 ? 140.093 122.890 143.061 1.00 42.62  ? 147 TYR M CA  1 
ATOM   10278 C  C   . TYR M  5  147 ? 140.855 122.553 144.335 1.00 45.88  ? 147 TYR M C   1 
ATOM   10279 O  O   . TYR M  5  147 ? 141.983 123.019 144.541 1.00 47.56  ? 147 TYR M O   1 
ATOM   10280 C  CB  . TYR M  5  147 ? 139.005 123.928 143.344 1.00 44.63  ? 147 TYR M CB  1 
ATOM   10281 C  CG  . TYR M  5  147 ? 139.406 124.990 144.345 1.00 41.82  ? 147 TYR M CG  1 
ATOM   10282 C  CD1 . TYR M  5  147 ? 140.091 126.126 143.942 1.00 46.19  ? 147 TYR M CD1 1 
ATOM   10283 C  CD2 . TYR M  5  147 ? 139.097 124.856 145.693 1.00 41.53  ? 147 TYR M CD2 1 
ATOM   10284 C  CE1 . TYR M  5  147 ? 140.460 127.096 144.851 1.00 40.70  ? 147 TYR M CE1 1 
ATOM   10285 C  CE2 . TYR M  5  147 ? 139.464 125.819 146.609 1.00 42.78  ? 147 TYR M CE2 1 
ATOM   10286 C  CZ  . TYR M  5  147 ? 140.144 126.938 146.182 1.00 41.84  ? 147 TYR M CZ  1 
ATOM   10287 O  OH  . TYR M  5  147 ? 140.509 127.903 147.090 1.00 57.01  ? 147 TYR M OH  1 
ATOM   10288 N  N   . LEU M  5  148 ? 140.248 121.742 145.205 1.00 46.80  ? 148 LEU M N   1 
ATOM   10289 C  CA  . LEU M  5  148 ? 140.871 121.391 146.474 1.00 45.25  ? 148 LEU M CA  1 
ATOM   10290 C  C   . LEU M  5  148 ? 142.173 120.646 146.254 1.00 42.21  ? 148 LEU M C   1 
ATOM   10291 O  O   . LEU M  5  148 ? 143.206 121.014 146.825 1.00 48.30  ? 148 LEU M O   1 
ATOM   10292 C  CB  . LEU M  5  148 ? 139.911 120.547 147.312 1.00 40.57  ? 148 LEU M CB  1 
ATOM   10293 C  CG  . LEU M  5  148 ? 139.123 121.262 148.407 1.00 48.32  ? 148 LEU M CG  1 
ATOM   10294 C  CD1 . LEU M  5  148 ? 138.247 120.273 149.155 1.00 45.77  ? 148 LEU M CD1 1 
ATOM   10295 C  CD2 . LEU M  5  148 ? 140.061 121.977 149.359 1.00 48.40  ? 148 LEU M CD2 1 
ATOM   10296 N  N   . VAL M  5  149 ? 142.151 119.607 145.413 1.00 45.06  ? 149 VAL M N   1 
ATOM   10297 C  CA  . VAL M  5  149 ? 143.380 118.892 145.101 1.00 42.61  ? 149 VAL M CA  1 
ATOM   10298 C  C   . VAL M  5  149 ? 144.444 119.871 144.645 1.00 38.43  ? 149 VAL M C   1 
ATOM   10299 O  O   . VAL M  5  149 ? 145.415 120.110 145.375 1.00 39.49  ? 149 VAL M O   1 
ATOM   10300 C  CB  . VAL M  5  149 ? 143.122 117.797 144.051 1.00 37.89  ? 149 VAL M CB  1 
ATOM   10301 C  CG1 . VAL M  5  149 ? 144.436 117.239 143.537 1.00 41.50  ? 149 VAL M CG1 1 
ATOM   10302 C  CG2 . VAL M  5  149 ? 142.283 116.683 144.649 1.00 43.64  ? 149 VAL M CG2 1 
ATOM   10303 N  N   . ILE M  5  150 ? 144.185 120.572 143.532 1.00 44.42  ? 150 ILE M N   1 
ATOM   10304 C  CA  . ILE M  5  150 ? 145.187 121.421 142.896 1.00 41.52  ? 150 ILE M CA  1 
ATOM   10305 C  C   . ILE M  5  150 ? 145.752 122.454 143.862 1.00 40.97  ? 150 ILE M C   1 
ATOM   10306 O  O   . ILE M  5  150 ? 146.971 122.652 143.920 1.00 39.99  ? 150 ILE M O   1 
ATOM   10307 C  CB  . ILE M  5  150 ? 144.582 122.100 141.652 1.00 39.13  ? 150 ILE M CB  1 
ATOM   10308 C  CG1 . ILE M  5  150 ? 144.367 121.082 140.533 1.00 45.89  ? 150 ILE M CG1 1 
ATOM   10309 C  CG2 . ILE M  5  150 ? 145.471 123.237 141.172 1.00 43.01  ? 150 ILE M CG2 1 
ATOM   10310 C  CD1 . ILE M  5  150 ? 143.935 121.699 139.225 1.00 41.67  ? 150 ILE M CD1 1 
ATOM   10311 N  N   . TYR M  5  151 ? 144.900 123.121 144.638 1.00 48.17  ? 151 TYR M N   1 
ATOM   10312 C  CA  . TYR M  5  151 ? 145.350 124.256 145.431 1.00 46.89  ? 151 TYR M CA  1 
ATOM   10313 C  C   . TYR M  5  151 ? 145.914 123.864 146.791 1.00 48.65  ? 151 TYR M C   1 
ATOM   10314 O  O   . TYR M  5  151 ? 146.914 124.441 147.225 1.00 60.91  ? 151 TYR M O   1 
ATOM   10315 C  CB  . TYR M  5  151 ? 144.205 125.261 145.601 1.00 45.98  ? 151 TYR M CB  1 
ATOM   10316 C  CG  . TYR M  5  151 ? 144.076 126.208 144.431 1.00 48.32  ? 151 TYR M CG  1 
ATOM   10317 C  CD1 . TYR M  5  151 ? 143.488 125.798 143.243 1.00 47.12  ? 151 TYR M CD1 1 
ATOM   10318 C  CD2 . TYR M  5  151 ? 144.554 127.508 144.509 1.00 51.30  ? 151 TYR M CD2 1 
ATOM   10319 C  CE1 . TYR M  5  151 ? 143.373 126.657 142.169 1.00 42.70  ? 151 TYR M CE1 1 
ATOM   10320 C  CE2 . TYR M  5  151 ? 144.443 128.375 143.440 1.00 48.42  ? 151 TYR M CE2 1 
ATOM   10321 C  CZ  . TYR M  5  151 ? 143.852 127.943 142.272 1.00 49.05  ? 151 TYR M CZ  1 
ATOM   10322 O  OH  . TYR M  5  151 ? 143.738 128.801 141.204 1.00 56.29  ? 151 TYR M OH  1 
ATOM   10323 N  N   . ILE M  5  152 ? 145.310 122.904 147.483 1.00 41.96  ? 152 ILE M N   1 
ATOM   10324 C  CA  . ILE M  5  152 ? 145.714 122.573 148.840 1.00 46.89  ? 152 ILE M CA  1 
ATOM   10325 C  C   . ILE M  5  152 ? 146.324 121.181 148.929 1.00 46.15  ? 152 ILE M C   1 
ATOM   10326 O  O   . ILE M  5  152 ? 147.401 121.009 149.498 1.00 50.27  ? 152 ILE M O   1 
ATOM   10327 C  CB  . ILE M  5  152 ? 144.514 122.725 149.802 1.00 46.19  ? 152 ILE M CB  1 
ATOM   10328 C  CG1 . ILE M  5  152 ? 144.146 124.201 149.952 1.00 40.90  ? 152 ILE M CG1 1 
ATOM   10329 C  CG2 . ILE M  5  152 ? 144.830 122.114 151.156 1.00 47.10  ? 152 ILE M CG2 1 
ATOM   10330 C  CD1 . ILE M  5  152 ? 142.683 124.440 150.226 1.00 49.47  ? 152 ILE M CD1 1 
ATOM   10331 N  N   . ILE M  5  153 ? 145.667 120.171 148.355 1.00 46.38  ? 153 ILE M N   1 
ATOM   10332 C  CA  . ILE M  5  153 ? 145.957 118.803 148.781 1.00 49.84  ? 153 ILE M CA  1 
ATOM   10333 C  C   . ILE M  5  153 ? 147.322 118.358 148.277 1.00 48.54  ? 153 ILE M C   1 
ATOM   10334 O  O   . ILE M  5  153 ? 148.138 117.832 149.041 1.00 49.69  ? 153 ILE M O   1 
ATOM   10335 C  CB  . ILE M  5  153 ? 144.843 117.847 148.321 1.00 47.98  ? 153 ILE M CB  1 
ATOM   10336 C  CG1 . ILE M  5  153 ? 143.478 118.363 148.776 1.00 46.25  ? 153 ILE M CG1 1 
ATOM   10337 C  CG2 . ILE M  5  153 ? 145.088 116.451 148.867 1.00 49.82  ? 153 ILE M CG2 1 
ATOM   10338 C  CD1 . ILE M  5  153 ? 142.357 117.372 148.582 1.00 51.65  ? 153 ILE M CD1 1 
ATOM   10339 N  N   . ARG M  5  154 ? 147.590 118.558 146.996 1.00 46.23  ? 154 ARG M N   1 
ATOM   10340 C  CA  . ARG M  5  154 ? 148.887 118.246 146.412 1.00 49.41  ? 154 ARG M CA  1 
ATOM   10341 C  C   . ARG M  5  154 ? 149.996 119.100 147.031 1.00 52.47  ? 154 ARG M C   1 
ATOM   10342 O  O   . ARG M  5  154 ? 151.039 118.552 147.417 1.00 57.54  ? 154 ARG M O   1 
ATOM   10343 C  CB  . ARG M  5  154 ? 148.816 118.411 144.890 1.00 50.78  ? 154 ARG M CB  1 
ATOM   10344 C  CG  . ARG M  5  154 ? 150.071 118.044 144.127 1.00 51.24  ? 154 ARG M CG  1 
ATOM   10345 C  CD  . ARG M  5  154 ? 149.872 118.354 142.652 1.00 46.07  ? 154 ARG M CD  1 
ATOM   10346 N  NE  . ARG M  5  154 ? 150.846 119.309 142.137 1.00 50.93  ? 154 ARG M NE  1 
ATOM   10347 C  CZ  . ARG M  5  154 ? 152.041 118.985 141.665 1.00 54.31  ? 154 ARG M CZ  1 
ATOM   10348 N  NH1 . ARG M  5  154 ? 152.449 117.729 141.620 1.00 59.11  ? 154 ARG M NH1 1 
ATOM   10349 N  NH2 . ARG M  5  154 ? 152.845 119.947 141.222 1.00 55.27  ? 154 ARG M NH2 1 
ATOM   10350 N  N   . PRO M  5  155 ? 149.827 120.425 147.155 1.00 51.27  ? 155 PRO M N   1 
ATOM   10351 C  CA  . PRO M  5  155 ? 150.878 121.209 147.825 1.00 48.95  ? 155 PRO M CA  1 
ATOM   10352 C  C   . PRO M  5  155 ? 151.099 120.821 149.277 1.00 50.86  ? 155 PRO M C   1 
ATOM   10353 O  O   . PRO M  5  155 ? 152.252 120.738 149.717 1.00 59.32  ? 155 PRO M O   1 
ATOM   10354 C  CB  . PRO M  5  155 ? 150.369 122.651 147.690 1.00 40.18  ? 155 PRO M CB  1 
ATOM   10355 C  CG  . PRO M  5  155 ? 149.542 122.626 146.465 1.00 42.51  ? 155 PRO M CG  1 
ATOM   10356 C  CD  . PRO M  5  155 ? 148.820 121.317 146.550 1.00 46.44  ? 155 PRO M CD  1 
ATOM   10357 N  N   . VAL M  5  156 ? 150.028 120.585 150.040 1.00 51.61  ? 156 VAL M N   1 
ATOM   10358 C  CA  . VAL M  5  156 ? 150.195 120.190 151.436 1.00 50.82  ? 156 VAL M CA  1 
ATOM   10359 C  C   . VAL M  5  156 ? 150.813 118.801 151.533 1.00 50.51  ? 156 VAL M C   1 
ATOM   10360 O  O   . VAL M  5  156 ? 151.620 118.535 152.433 1.00 57.72  ? 156 VAL M O   1 
ATOM   10361 C  CB  . VAL M  5  156 ? 148.850 120.279 152.186 1.00 48.95  ? 156 VAL M CB  1 
ATOM   10362 C  CG1 . VAL M  5  156 ? 148.936 119.604 153.543 1.00 49.25  ? 156 VAL M CG1 1 
ATOM   10363 C  CG2 . VAL M  5  156 ? 148.447 121.733 152.361 1.00 56.43  ? 156 VAL M CG2 1 
ATOM   10364 N  N   . TRP M  5  157 ? 150.458 117.896 150.615 1.00 48.67  ? 157 TRP M N   1 
ATOM   10365 C  CA  . TRP M  5  157 ? 151.070 116.571 150.617 1.00 47.17  ? 157 TRP M CA  1 
ATOM   10366 C  C   . TRP M  5  157 ? 152.567 116.659 150.363 1.00 47.22  ? 157 TRP M C   1 
ATOM   10367 O  O   . TRP M  5  157 ? 153.361 116.056 151.094 1.00 49.88  ? 157 TRP M O   1 
ATOM   10368 C  CB  . TRP M  5  157 ? 150.408 115.675 149.570 1.00 49.55  ? 157 TRP M CB  1 
ATOM   10369 C  CG  . TRP M  5  157 ? 150.795 114.227 149.679 1.00 49.87  ? 157 TRP M CG  1 
ATOM   10370 C  CD1 . TRP M  5  157 ? 151.990 113.665 149.334 1.00 52.01  ? 157 TRP M CD1 1 
ATOM   10371 C  CD2 . TRP M  5  157 ? 149.980 113.161 150.176 1.00 50.50  ? 157 TRP M CD2 1 
ATOM   10372 N  NE1 . TRP M  5  157 ? 151.966 112.314 149.583 1.00 52.84  ? 157 TRP M NE1 1 
ATOM   10373 C  CE2 . TRP M  5  157 ? 150.743 111.980 150.101 1.00 50.79  ? 157 TRP M CE2 1 
ATOM   10374 C  CE3 . TRP M  5  157 ? 148.677 113.091 150.677 1.00 48.92  ? 157 TRP M CE3 1 
ATOM   10375 C  CZ2 . TRP M  5  157 ? 150.247 110.745 150.507 1.00 49.81  ? 157 TRP M CZ2 1 
ATOM   10376 C  CZ3 . TRP M  5  157 ? 148.187 111.865 151.079 1.00 52.16  ? 157 TRP M CZ3 1 
ATOM   10377 C  CH2 . TRP M  5  157 ? 148.969 110.708 150.992 1.00 54.13  ? 157 TRP M CH2 1 
ATOM   10378 N  N   . MET M  5  158 ? 152.977 117.403 149.338 1.00 51.69  ? 158 MET M N   1 
ATOM   10379 C  CA  . MET M  5  158 ? 154.405 117.527 149.087 1.00 54.91  ? 158 MET M CA  1 
ATOM   10380 C  C   . MET M  5  158 ? 155.061 118.559 149.992 1.00 55.47  ? 158 MET M C   1 
ATOM   10381 O  O   . MET M  5  158 ? 156.290 118.690 149.973 1.00 61.76  ? 158 MET M O   1 
ATOM   10382 C  CB  . MET M  5  158 ? 154.664 117.857 147.618 1.00 48.62  ? 158 MET M CB  1 
ATOM   10383 C  CG  . MET M  5  158 ? 153.742 117.131 146.653 1.00 63.14  ? 158 MET M CG  1 
ATOM   10384 S  SD  . MET M  5  158 ? 153.816 117.864 145.016 1.00 67.00  ? 158 MET M SD  1 
ATOM   10385 C  CE  . MET M  5  158 ? 155.589 117.960 144.827 1.00 48.06  ? 158 MET M CE  1 
ATOM   10386 N  N   . GLY M  5  159 ? 154.277 119.279 150.784 1.00 58.87  ? 159 GLY M N   1 
ATOM   10387 C  CA  . GLY M  5  159 ? 154.835 120.206 151.747 1.00 61.12  ? 159 GLY M CA  1 
ATOM   10388 C  C   . GLY M  5  159 ? 155.432 121.450 151.137 1.00 60.14  ? 159 GLY M C   1 
ATOM   10389 O  O   . GLY M  5  159 ? 156.282 122.094 151.761 1.00 66.46  ? 159 GLY M O   1 
ATOM   10390 N  N   . ASP M  5  160 ? 155.011 121.805 149.927 1.00 57.18  ? 160 ASP M N   1 
ATOM   10391 C  CA  . ASP M  5  160 ? 155.451 123.031 149.272 1.00 48.06  ? 160 ASP M CA  1 
ATOM   10392 C  C   . ASP M  5  160 ? 154.218 123.769 148.782 1.00 52.46  ? 160 ASP M C   1 
ATOM   10393 O  O   . ASP M  5  160 ? 153.467 123.232 147.964 1.00 57.65  ? 160 ASP M O   1 
ATOM   10394 C  CB  . ASP M  5  160 ? 156.387 122.729 148.099 1.00 54.29  ? 160 ASP M CB  1 
ATOM   10395 C  CG  . ASP M  5  160 ? 157.770 122.306 148.544 1.00 64.69  ? 160 ASP M CG  1 
ATOM   10396 O  OD1 . ASP M  5  160 ? 158.042 122.335 149.759 1.00 67.74  ? 160 ASP M OD1 1 
ATOM   10397 O  OD2 . ASP M  5  160 ? 158.595 121.957 147.674 1.00 70.22  ? 160 ASP M OD2 1 
ATOM   10398 N  N   . TRP M  5  161 ? 154.011 124.993 149.272 1.00 49.58  ? 161 TRP M N   1 
ATOM   10399 C  CA  . TRP M  5  161 ? 152.981 125.852 148.703 1.00 50.21  ? 161 TRP M CA  1 
ATOM   10400 C  C   . TRP M  5  161 ? 153.314 126.271 147.280 1.00 50.69  ? 161 TRP M C   1 
ATOM   10401 O  O   . TRP M  5  161 ? 152.434 126.760 146.565 1.00 57.86  ? 161 TRP M O   1 
ATOM   10402 C  CB  . TRP M  5  161 ? 152.793 127.116 149.548 1.00 48.03  ? 161 TRP M CB  1 
ATOM   10403 C  CG  . TRP M  5  161 ? 152.139 126.922 150.885 1.00 48.77  ? 161 TRP M CG  1 
ATOM   10404 C  CD1 . TRP M  5  161 ? 152.659 127.253 152.101 1.00 51.69  ? 161 TRP M CD1 1 
ATOM   10405 C  CD2 . TRP M  5  161 ? 150.840 126.372 151.143 1.00 51.88  ? 161 TRP M CD2 1 
ATOM   10406 N  NE1 . TRP M  5  161 ? 151.771 126.940 153.099 1.00 51.76  ? 161 TRP M NE1 1 
ATOM   10407 C  CE2 . TRP M  5  161 ? 150.647 126.396 152.538 1.00 53.30  ? 161 TRP M CE2 1 
ATOM   10408 C  CE3 . TRP M  5  161 ? 149.824 125.858 150.332 1.00 54.06  ? 161 TRP M CE3 1 
ATOM   10409 C  CZ2 . TRP M  5  161 ? 149.482 125.927 153.139 1.00 51.59  ? 161 TRP M CZ2 1 
ATOM   10410 C  CZ3 . TRP M  5  161 ? 148.668 125.392 150.932 1.00 52.65  ? 161 TRP M CZ3 1 
ATOM   10411 C  CH2 . TRP M  5  161 ? 148.507 125.430 152.321 1.00 49.46  ? 161 TRP M CH2 1 
ATOM   10412 N  N   . SER M  5  162 ? 154.563 126.084 146.863 1.00 48.12  ? 162 SER M N   1 
ATOM   10413 C  CA  . SER M  5  162 ? 155.077 126.644 145.622 1.00 47.64  ? 162 SER M CA  1 
ATOM   10414 C  C   . SER M  5  162 ? 154.556 125.919 144.386 1.00 51.99  ? 162 SER M C   1 
ATOM   10415 O  O   . SER M  5  162 ? 154.707 126.412 143.265 1.00 57.49  ? 162 SER M O   1 
ATOM   10416 C  CB  . SER M  5  162 ? 156.605 126.614 145.653 1.00 45.64  ? 162 SER M CB  1 
ATOM   10417 O  OG  . SER M  5  162 ? 157.084 125.445 146.292 1.00 58.22  ? 162 SER M OG  1 
ATOM   10418 N  N   . GLU M  5  163 ? 153.940 124.756 144.575 1.00 59.14  ? 163 GLU M N   1 
ATOM   10419 C  CA  . GLU M  5  163 ? 153.391 123.982 143.469 1.00 56.30  ? 163 GLU M CA  1 
ATOM   10420 C  C   . GLU M  5  163 ? 151.917 124.248 143.207 1.00 56.96  ? 163 GLU M C   1 
ATOM   10421 O  O   . GLU M  5  163 ? 151.294 123.492 142.455 1.00 53.37  ? 163 GLU M O   1 
ATOM   10422 C  CB  . GLU M  5  163 ? 153.626 122.493 143.703 1.00 52.42  ? 163 GLU M CB  1 
ATOM   10423 C  CG  . GLU M  5  163 ? 155.097 122.172 143.858 1.00 57.61  ? 163 GLU M CG  1 
ATOM   10424 C  CD  . GLU M  5  163 ? 155.605 121.269 142.751 1.00 70.24  ? 163 GLU M CD  1 
ATOM   10425 O  OE1 . GLU M  5  163 ? 155.334 121.592 141.571 1.00 71.25  ? 163 GLU M OE1 1 
ATOM   10426 O  OE2 . GLU M  5  163 ? 156.300 120.272 143.050 1.00 73.46  ? 163 GLU M OE2 1 
ATOM   10427 N  N   . ALA M  5  164 ? 151.350 125.285 143.805 1.00 51.89  ? 164 ALA M N   1 
ATOM   10428 C  CA  . ALA M  5  164 ? 149.988 125.713 143.546 1.00 46.32  ? 164 ALA M CA  1 
ATOM   10429 C  C   . ALA M  5  164 ? 149.978 126.904 142.594 1.00 47.95  ? 164 ALA M C   1 
ATOM   10430 O  O   . ALA M  5  164 ? 150.924 127.698 142.562 1.00 48.89  ? 164 ALA M O   1 
ATOM   10431 C  CB  . ALA M  5  164 ? 149.283 126.084 144.857 1.00 43.58  ? 164 ALA M CB  1 
ATOM   10432 N  N   . PRO M  5  165 ? 148.924 127.056 141.794 1.00 50.02  ? 165 PRO M N   1 
ATOM   10433 C  CA  . PRO M  5  165 ? 148.916 128.105 140.768 1.00 52.48  ? 165 PRO M CA  1 
ATOM   10434 C  C   . PRO M  5  165 ? 148.967 129.501 141.372 1.00 57.91  ? 165 PRO M C   1 
ATOM   10435 O  O   . PRO M  5  165 ? 148.449 129.772 142.456 1.00 65.29  ? 165 PRO M O   1 
ATOM   10436 C  CB  . PRO M  5  165 ? 147.594 127.873 140.026 1.00 57.88  ? 165 PRO M CB  1 
ATOM   10437 C  CG  . PRO M  5  165 ? 147.196 126.477 140.368 1.00 58.22  ? 165 PRO M CG  1 
ATOM   10438 C  CD  . PRO M  5  165 ? 147.687 126.260 141.762 1.00 52.75  ? 165 PRO M CD  1 
ATOM   10439 N  N   . ALA M  5  166 ? 149.610 130.399 140.633 1.00 46.87  ? 166 ALA M N   1 
ATOM   10440 C  CA  . ALA M  5  166 ? 149.663 131.804 140.998 1.00 44.12  ? 166 ALA M CA  1 
ATOM   10441 C  C   . ALA M  5  166 ? 148.322 132.473 140.705 1.00 52.39  ? 166 ALA M C   1 
ATOM   10442 O  O   . ALA M  5  166 ? 147.504 131.977 139.929 1.00 54.18  ? 166 ALA M O   1 
ATOM   10443 C  CB  . ALA M  5  166 ? 150.799 132.509 140.257 1.00 47.23  ? 166 ALA M CB  1 
ATOM   10444 N  N   . HIS M  5  167 ? 148.099 133.621 141.344 1.00 53.50  ? 167 HIS M N   1 
ATOM   10445 C  CA  . HIS M  5  167 ? 146.823 134.322 141.277 1.00 52.51  ? 167 HIS M CA  1 
ATOM   10446 C  C   . HIS M  5  167 ? 146.775 135.347 140.147 1.00 47.80  ? 167 HIS M C   1 
ATOM   10447 O  O   . HIS M  5  167 ? 146.708 136.553 140.404 1.00 56.23  ? 167 HIS M O   1 
ATOM   10448 C  CB  . HIS M  5  167 ? 146.526 134.988 142.619 1.00 53.30  ? 167 HIS M CB  1 
ATOM   10449 C  CG  . HIS M  5  167 ? 145.959 134.052 143.640 1.00 53.36  ? 167 HIS M CG  1 
ATOM   10450 N  ND1 . HIS M  5  167 ? 145.400 132.838 143.307 1.00 53.16  ? 167 HIS M ND1 1 
ATOM   10451 C  CD2 . HIS M  5  167 ? 145.875 134.147 144.988 1.00 54.91  ? 167 HIS M CD2 1 
ATOM   10452 C  CE1 . HIS M  5  167 ? 144.989 132.229 144.404 1.00 53.79  ? 167 HIS M CE1 1 
ATOM   10453 N  NE2 . HIS M  5  167 ? 145.265 133.002 145.438 1.00 52.43  ? 167 HIS M NE2 1 
ATOM   10454 N  N   . GLY M  5  168 ? 146.818 134.891 138.903 1.00 47.79  ? 168 GLY M N   1 
ATOM   10455 C  CA  . GLY M  5  168 ? 146.719 135.782 137.762 1.00 42.38  ? 168 GLY M CA  1 
ATOM   10456 C  C   . GLY M  5  168 ? 146.066 135.076 136.594 1.00 44.19  ? 168 GLY M C   1 
ATOM   10457 O  O   . GLY M  5  168 ? 145.966 133.849 136.561 1.00 56.67  ? 168 GLY M O   1 
ATOM   10458 N  N   . ILE M  5  169 ? 145.613 135.873 135.627 1.00 39.44  ? 169 ILE M N   1 
ATOM   10459 C  CA  . ILE M  5  169 ? 144.921 135.338 134.459 1.00 46.87  ? 169 ILE M CA  1 
ATOM   10460 C  C   . ILE M  5  169 ? 145.901 134.548 133.602 1.00 44.85  ? 169 ILE M C   1 
ATOM   10461 O  O   . ILE M  5  169 ? 145.634 133.400 133.230 1.00 49.36  ? 169 ILE M O   1 
ATOM   10462 C  CB  . ILE M  5  169 ? 144.254 136.460 133.644 1.00 45.54  ? 169 ILE M CB  1 
ATOM   10463 C  CG1 . ILE M  5  169 ? 142.962 136.911 134.325 1.00 50.07  ? 169 ILE M CG1 1 
ATOM   10464 C  CG2 . ILE M  5  169 ? 143.961 135.989 132.231 1.00 44.95  ? 169 ILE M CG2 1 
ATOM   10465 C  CD1 . ILE M  5  169 ? 141.983 135.788 134.576 1.00 52.86  ? 169 ILE M CD1 1 
ATOM   10466 N  N   . LYS M  5  170 ? 147.048 135.149 133.297 1.00 42.34  ? 170 LYS M N   1 
ATOM   10467 C  CA  . LYS M  5  170 ? 148.111 134.468 132.576 1.00 43.24  ? 170 LYS M CA  1 
ATOM   10468 C  C   . LYS M  5  170 ? 148.837 133.465 133.461 1.00 44.52  ? 170 LYS M C   1 
ATOM   10469 O  O   . LYS M  5  170 ? 149.480 132.544 132.948 1.00 44.22  ? 170 LYS M O   1 
ATOM   10470 C  CB  . LYS M  5  170 ? 149.094 135.493 132.003 1.00 41.87  ? 170 LYS M CB  1 
ATOM   10471 C  CG  . LYS M  5  170 ? 150.145 134.924 131.069 1.00 41.17  ? 170 LYS M CG  1 
ATOM   10472 C  CD  . LYS M  5  170 ? 151.501 134.865 131.741 1.00 40.63  ? 170 LYS M CD  1 
ATOM   10473 C  CE  . LYS M  5  170 ? 152.601 135.324 130.807 1.00 32.37  ? 170 LYS M CE  1 
ATOM   10474 N  NZ  . LYS M  5  170 ? 153.923 135.294 131.481 1.00 35.24  ? 170 LYS M NZ  1 
ATOM   10475 N  N   . ALA M  5  171 ? 148.722 133.612 134.779 1.00 49.45  ? 171 ALA M N   1 
ATOM   10476 C  CA  . ALA M  5  171 ? 149.344 132.693 135.719 1.00 41.76  ? 171 ALA M CA  1 
ATOM   10477 C  C   . ALA M  5  171 ? 148.751 131.293 135.664 1.00 47.83  ? 171 ALA M C   1 
ATOM   10478 O  O   . ALA M  5  171 ? 149.480 130.320 135.861 1.00 45.93  ? 171 ALA M O   1 
ATOM   10479 C  CB  . ALA M  5  171 ? 149.228 133.241 137.142 1.00 44.04  ? 171 ALA M CB  1 
ATOM   10480 N  N   . LEU M  5  172 ? 147.448 131.162 135.403 1.00 45.89  ? 172 LEU M N   1 
ATOM   10481 C  CA  . LEU M  5  172 ? 146.849 129.834 135.301 1.00 45.67  ? 172 LEU M CA  1 
ATOM   10482 C  C   . LEU M  5  172 ? 147.387 129.075 134.092 1.00 45.41  ? 172 LEU M C   1 
ATOM   10483 O  O   . LEU M  5  172 ? 147.716 127.884 134.187 1.00 46.86  ? 172 LEU M O   1 
ATOM   10484 C  CB  . LEU M  5  172 ? 145.327 129.950 135.228 1.00 46.40  ? 172 LEU M CB  1 
ATOM   10485 C  CG  . LEU M  5  172 ? 144.664 130.825 136.293 1.00 42.99  ? 172 LEU M CG  1 
ATOM   10486 C  CD1 . LEU M  5  172 ? 143.478 131.577 135.712 1.00 38.50  ? 172 LEU M CD1 1 
ATOM   10487 C  CD2 . LEU M  5  172 ? 144.245 130.000 137.496 1.00 53.33  ? 172 LEU M CD2 1 
ATOM   10488 N  N   . LEU M  5  173 ? 147.480 129.750 132.945 1.00 42.05  ? 173 LEU M N   1 
ATOM   10489 C  CA  . LEU M  5  173 ? 148.062 129.135 131.756 1.00 43.56  ? 173 LEU M CA  1 
ATOM   10490 C  C   . LEU M  5  173 ? 149.519 128.767 132.000 1.00 46.63  ? 173 LEU M C   1 
ATOM   10491 O  O   . LEU M  5  173 ? 149.983 127.687 131.606 1.00 50.00  ? 173 LEU M O   1 
ATOM   10492 C  CB  . LEU M  5  173 ? 147.944 130.089 130.566 1.00 41.52  ? 173 LEU M CB  1 
ATOM   10493 C  CG  . LEU M  5  173 ? 146.607 130.299 129.849 1.00 44.82  ? 173 LEU M CG  1 
ATOM   10494 C  CD1 . LEU M  5  173 ? 145.546 130.899 130.757 1.00 48.28  ? 173 LEU M CD1 1 
ATOM   10495 C  CD2 . LEU M  5  173 ? 146.816 131.187 128.639 1.00 45.41  ? 173 LEU M CD2 1 
ATOM   10496 N  N   . ASP M  5  174 ? 150.256 129.669 132.652 1.00 50.02  ? 174 ASP M N   1 
ATOM   10497 C  CA  . ASP M  5  174 ? 151.652 129.403 132.969 1.00 51.13  ? 174 ASP M CA  1 
ATOM   10498 C  C   . ASP M  5  174 ? 151.789 128.190 133.874 1.00 50.51  ? 174 ASP M C   1 
ATOM   10499 O  O   . ASP M  5  174 ? 152.662 127.349 133.657 1.00 54.96  ? 174 ASP M O   1 
ATOM   10500 C  CB  . ASP M  5  174 ? 152.287 130.631 133.621 1.00 50.24  ? 174 ASP M CB  1 
ATOM   10501 C  CG  . ASP M  5  174 ? 153.024 131.499 132.627 1.00 53.83  ? 174 ASP M CG  1 
ATOM   10502 O  OD1 . ASP M  5  174 ? 153.202 131.061 131.472 1.00 54.44  ? 174 ASP M OD1 1 
ATOM   10503 O  OD2 . ASP M  5  174 ? 153.432 132.617 133.002 1.00 58.15  ? 174 ASP M OD2 1 
ATOM   10504 N  N   . TRP M  5  175 ? 150.938 128.080 134.894 1.00 42.78  ? 175 TRP M N   1 
ATOM   10505 C  CA  . TRP M  5  175 ? 150.951 126.925 135.783 1.00 47.48  ? 175 TRP M CA  1 
ATOM   10506 C  C   . TRP M  5  175 ? 150.615 125.631 135.067 1.00 48.12  ? 175 TRP M C   1 
ATOM   10507 O  O   . TRP M  5  175 ? 151.266 124.615 135.333 1.00 56.61  ? 175 TRP M O   1 
ATOM   10508 C  CB  . TRP M  5  175 ? 149.977 127.136 136.942 1.00 43.97  ? 175 TRP M CB  1 
ATOM   10509 C  CG  . TRP M  5  175 ? 149.890 125.960 137.870 1.00 47.72  ? 175 TRP M CG  1 
ATOM   10510 C  CD1 . TRP M  5  175 ? 150.648 125.735 138.981 1.00 51.14  ? 175 TRP M CD1 1 
ATOM   10511 C  CD2 . TRP M  5  175 ? 148.988 124.851 137.770 1.00 42.65  ? 175 TRP M CD2 1 
ATOM   10512 N  NE1 . TRP M  5  175 ? 150.278 124.555 139.577 1.00 44.10  ? 175 TRP M NE1 1 
ATOM   10513 C  CE2 . TRP M  5  175 ? 149.260 123.994 138.854 1.00 42.16  ? 175 TRP M CE2 1 
ATOM   10514 C  CE3 . TRP M  5  175 ? 147.980 124.501 136.869 1.00 44.35  ? 175 TRP M CE3 1 
ATOM   10515 C  CZ2 . TRP M  5  175 ? 148.562 122.808 139.059 1.00 42.04  ? 175 TRP M CZ2 1 
ATOM   10516 C  CZ3 . TRP M  5  175 ? 147.288 123.323 137.075 1.00 47.23  ? 175 TRP M CZ3 1 
ATOM   10517 C  CH2 . TRP M  5  175 ? 147.581 122.491 138.161 1.00 49.98  ? 175 TRP M CH2 1 
ATOM   10518 N  N   . THR M  5  176 ? 149.620 125.636 134.182 1.00 45.18  ? 176 THR M N   1 
ATOM   10519 C  CA  . THR M  5  176 ? 149.314 124.468 133.366 1.00 41.75  ? 176 THR M CA  1 
ATOM   10520 C  C   . THR M  5  176 ? 150.519 124.017 132.548 1.00 45.34  ? 176 THR M C   1 
ATOM   10521 O  O   . THR M  5  176 ? 150.907 122.840 132.597 1.00 50.48  ? 176 THR M O   1 
ATOM   10522 C  CB  . THR M  5  176 ? 148.133 124.776 132.439 1.00 42.92  ? 176 THR M CB  1 
ATOM   10523 O  OG1 . THR M  5  176 ? 147.047 125.307 133.207 1.00 51.33  ? 176 THR M OG1 1 
ATOM   10524 C  CG2 . THR M  5  176 ? 147.670 123.524 131.729 1.00 51.26  ? 176 THR M CG2 1 
ATOM   10525 N  N   . ASN M  5  177 ? 151.141 124.951 131.824 1.00 51.65  ? 177 ASN M N   1 
ATOM   10526 C  CA  . ASN M  5  177 ? 152.320 124.615 131.032 1.00 49.59  ? 177 ASN M CA  1 
ATOM   10527 C  C   . ASN M  5  177 ? 153.466 124.133 131.916 1.00 48.32  ? 177 ASN M C   1 
ATOM   10528 O  O   . ASN M  5  177 ? 154.158 123.166 131.576 1.00 44.36  ? 177 ASN M O   1 
ATOM   10529 C  CB  . ASN M  5  177 ? 152.751 125.825 130.204 1.00 47.31  ? 177 ASN M CB  1 
ATOM   10530 C  CG  . ASN M  5  177 ? 153.885 125.506 129.253 1.00 57.30  ? 177 ASN M CG  1 
ATOM   10531 O  OD1 . ASN M  5  177 ? 153.659 125.109 128.111 1.00 63.85  ? 177 ASN M OD1 1 
ATOM   10532 N  ND2 . ASN M  5  177 ? 155.115 125.685 129.718 1.00 60.24  ? 177 ASN M ND2 1 
ATOM   10533 N  N   . ASN M  5  178 ? 153.679 124.797 133.054 1.00 49.02  ? 178 ASN M N   1 
ATOM   10534 C  CA  . ASN M  5  178 ? 154.780 124.448 133.943 1.00 46.14  ? 178 ASN M CA  1 
ATOM   10535 C  C   . ASN M  5  178 ? 154.594 123.062 134.541 1.00 46.72  ? 178 ASN M C   1 
ATOM   10536 O  O   . ASN M  5  178 ? 155.554 122.293 134.650 1.00 53.19  ? 178 ASN M O   1 
ATOM   10537 C  CB  . ASN M  5  178 ? 154.902 125.491 135.053 1.00 44.62  ? 178 ASN M CB  1 
ATOM   10538 C  CG  . ASN M  5  178 ? 155.408 126.825 134.550 1.00 50.65  ? 178 ASN M CG  1 
ATOM   10539 O  OD1 . ASN M  5  178 ? 155.481 127.061 133.345 1.00 59.31  ? 178 ASN M OD1 1 
ATOM   10540 N  ND2 . ASN M  5  178 ? 155.744 127.716 135.474 1.00 46.85  ? 178 ASN M ND2 1 
ATOM   10541 N  N   . VAL M  5  179 ? 153.370 122.729 134.950 1.00 47.65  ? 179 VAL M N   1 
ATOM   10542 C  CA  . VAL M  5  179 ? 153.123 121.409 135.519 1.00 46.66  ? 179 VAL M CA  1 
ATOM   10543 C  C   . VAL M  5  179 ? 153.265 120.333 134.452 1.00 48.65  ? 179 VAL M C   1 
ATOM   10544 O  O   . VAL M  5  179 ? 153.831 119.263 134.706 1.00 49.23  ? 179 VAL M O   1 
ATOM   10545 C  CB  . VAL M  5  179 ? 151.744 121.366 136.200 1.00 46.13  ? 179 VAL M CB  1 
ATOM   10546 C  CG1 . VAL M  5  179 ? 151.364 119.937 136.545 1.00 46.31  ? 179 VAL M CG1 1 
ATOM   10547 C  CG2 . VAL M  5  179 ? 151.764 122.216 137.452 1.00 50.44  ? 179 VAL M CG2 1 
ATOM   10548 N  N   . SER M  5  180 ? 152.765 120.595 133.240 1.00 51.41  ? 180 SER M N   1 
ATOM   10549 C  CA  . SER M  5  180 ? 152.919 119.616 132.168 1.00 46.02  ? 180 SER M CA  1 
ATOM   10550 C  C   . SER M  5  180 ? 154.388 119.386 131.831 1.00 50.16  ? 180 SER M C   1 
ATOM   10551 O  O   . SER M  5  180 ? 154.816 118.243 131.634 1.00 51.24  ? 180 SER M O   1 
ATOM   10552 C  CB  . SER M  5  180 ? 152.153 120.070 130.928 1.00 46.86  ? 180 SER M CB  1 
ATOM   10553 O  OG  . SER M  5  180 ? 152.435 119.227 129.825 1.00 50.16  ? 180 SER M OG  1 
ATOM   10554 N  N   . VAL M  5  181 ? 155.174 120.461 131.763 1.00 52.17  ? 181 VAL M N   1 
ATOM   10555 C  CA  . VAL M  5  181 ? 156.582 120.343 131.400 1.00 47.21  ? 181 VAL M CA  1 
ATOM   10556 C  C   . VAL M  5  181 ? 157.378 119.671 132.512 1.00 44.98  ? 181 VAL M C   1 
ATOM   10557 O  O   . VAL M  5  181 ? 158.197 118.779 132.259 1.00 42.31  ? 181 VAL M O   1 
ATOM   10558 C  CB  . VAL M  5  181 ? 157.148 121.732 131.061 1.00 48.38  ? 181 VAL M CB  1 
ATOM   10559 C  CG1 . VAL M  5  181 ? 158.652 121.722 131.148 1.00 51.18  ? 181 VAL M CG1 1 
ATOM   10560 C  CG2 . VAL M  5  181 ? 156.700 122.159 129.677 1.00 48.25  ? 181 VAL M CG2 1 
ATOM   10561 N  N   . ARG M  5  182 ? 157.152 120.088 133.759 1.00 49.33  ? 182 ARG M N   1 
ATOM   10562 C  CA  . ARG M  5  182 ? 157.936 119.584 134.880 1.00 47.55  ? 182 ARG M CA  1 
ATOM   10563 C  C   . ARG M  5  182 ? 157.731 118.086 135.070 1.00 49.75  ? 182 ARG M C   1 
ATOM   10564 O  O   . ARG M  5  182 ? 158.686 117.356 135.354 1.00 51.32  ? 182 ARG M O   1 
ATOM   10565 C  CB  . ARG M  5  182 ? 157.572 120.372 136.143 1.00 46.07  ? 182 ARG M CB  1 
ATOM   10566 C  CG  . ARG M  5  182 ? 157.835 119.694 137.482 1.00 53.56  ? 182 ARG M CG  1 
ATOM   10567 C  CD  . ARG M  5  182 ? 159.282 119.277 137.677 1.00 49.84  ? 182 ARG M CD  1 
ATOM   10568 N  NE  . ARG M  5  182 ? 159.361 118.078 138.501 1.00 55.25  ? 182 ARG M NE  1 
ATOM   10569 C  CZ  . ARG M  5  182 ? 160.479 117.413 138.752 1.00 51.29  ? 182 ARG M CZ  1 
ATOM   10570 N  NH1 . ARG M  5  182 ? 161.634 117.788 138.233 1.00 56.99  ? 182 ARG M NH1 1 
ATOM   10571 N  NH2 . ARG M  5  182 ? 160.433 116.341 139.537 1.00 51.82  ? 182 ARG M NH2 1 
ATOM   10572 N  N   . TYR M  5  183 ? 156.505 117.604 134.901 1.00 54.83  ? 183 TYR M N   1 
ATOM   10573 C  CA  . TYR M  5  183 ? 156.208 116.195 135.105 1.00 51.64  ? 183 TYR M CA  1 
ATOM   10574 C  C   . TYR M  5  183 ? 156.056 115.424 133.800 1.00 48.84  ? 183 TYR M C   1 
ATOM   10575 O  O   . TYR M  5  183 ? 155.322 114.432 133.758 1.00 50.24  ? 183 TYR M O   1 
ATOM   10576 C  CB  . TYR M  5  183 ? 154.964 116.050 135.981 1.00 54.06  ? 183 TYR M CB  1 
ATOM   10577 C  CG  . TYR M  5  183 ? 155.191 116.592 137.375 1.00 56.74  ? 183 TYR M CG  1 
ATOM   10578 C  CD1 . TYR M  5  183 ? 155.901 115.861 138.317 1.00 54.32  ? 183 TYR M CD1 1 
ATOM   10579 C  CD2 . TYR M  5  183 ? 154.724 117.847 137.739 1.00 59.46  ? 183 TYR M CD2 1 
ATOM   10580 C  CE1 . TYR M  5  183 ? 156.123 116.356 139.586 1.00 48.98  ? 183 TYR M CE1 1 
ATOM   10581 C  CE2 . TYR M  5  183 ? 154.941 118.349 139.007 1.00 55.62  ? 183 TYR M CE2 1 
ATOM   10582 C  CZ  . TYR M  5  183 ? 155.642 117.600 139.926 1.00 48.15  ? 183 TYR M CZ  1 
ATOM   10583 O  OH  . TYR M  5  183 ? 155.861 118.096 141.188 1.00 49.61  ? 183 TYR M OH  1 
ATOM   10584 N  N   . GLY M  5  184 ? 156.742 115.850 132.741 1.00 54.24  ? 184 GLY M N   1 
ATOM   10585 C  CA  . GLY M  5  184 ? 156.929 115.019 131.569 1.00 52.08  ? 184 GLY M CA  1 
ATOM   10586 C  C   . GLY M  5  184 ? 155.738 114.767 130.667 1.00 56.67  ? 184 GLY M C   1 
ATOM   10587 O  O   . GLY M  5  184 ? 155.221 113.648 130.638 1.00 68.04  ? 184 GLY M O   1 
ATOM   10588 N  N   . ASN M  5  185 ? 155.296 115.786 129.924 1.00 49.91  ? 185 ASN M N   1 
ATOM   10589 C  CA  . ASN M  5  185 ? 154.316 115.581 128.861 1.00 51.83  ? 185 ASN M CA  1 
ATOM   10590 C  C   . ASN M  5  185 ? 152.993 115.023 129.366 1.00 55.60  ? 185 ASN M C   1 
ATOM   10591 O  O   . ASN M  5  185 ? 152.693 113.843 129.163 1.00 61.48  ? 185 ASN M O   1 
ATOM   10592 C  CB  . ASN M  5  185 ? 154.876 114.665 127.775 1.00 52.45  ? 185 ASN M CB  1 
ATOM   10593 C  CG  . ASN M  5  185 ? 154.104 114.768 126.477 1.00 50.36  ? 185 ASN M CG  1 
ATOM   10594 O  OD1 . ASN M  5  185 ? 153.570 115.824 126.142 1.00 52.42  ? 185 ASN M OD1 1 
ATOM   10595 N  ND2 . ASN M  5  185 ? 154.042 113.669 125.737 1.00 49.75  ? 185 ASN M ND2 1 
ATOM   10596 N  N   . PHE M  5  186 ? 152.210 115.859 130.041 1.00 49.67  ? 186 PHE M N   1 
ATOM   10597 C  CA  . PHE M  5  186 ? 150.933 115.485 130.639 1.00 45.80  ? 186 PHE M CA  1 
ATOM   10598 C  C   . PHE M  5  186 ? 149.982 114.787 129.663 1.00 49.79  ? 186 PHE M C   1 
ATOM   10599 O  O   . PHE M  5  186 ? 148.946 114.276 130.102 1.00 61.00  ? 186 PHE M O   1 
ATOM   10600 C  CB  . PHE M  5  186 ? 150.254 116.731 131.211 1.00 47.47  ? 186 PHE M CB  1 
ATOM   10601 C  CG  . PHE M  5  186 ? 149.738 116.556 132.606 1.00 46.26  ? 186 PHE M CG  1 
ATOM   10602 C  CD1 . PHE M  5  186 ? 150.606 116.557 133.683 1.00 49.49  ? 186 PHE M CD1 1 
ATOM   10603 C  CD2 . PHE M  5  186 ? 148.385 116.407 132.844 1.00 49.94  ? 186 PHE M CD2 1 
ATOM   10604 C  CE1 . PHE M  5  186 ? 150.134 116.404 134.969 1.00 51.97  ? 186 PHE M CE1 1 
ATOM   10605 C  CE2 . PHE M  5  186 ? 147.909 116.255 134.129 1.00 50.97  ? 186 PHE M CE2 1 
ATOM   10606 C  CZ  . PHE M  5  186 ? 148.785 116.253 135.192 1.00 51.23  ? 186 PHE M CZ  1 
ATOM   10607 N  N   . TYR M  5  187 ? 150.292 114.756 128.365 1.00 51.00  ? 187 TYR M N   1 
ATOM   10608 C  CA  . TYR M  5  187 ? 149.526 113.960 127.413 1.00 46.48  ? 187 TYR M CA  1 
ATOM   10609 C  C   . TYR M  5  187 ? 149.598 112.466 127.697 1.00 46.75  ? 187 TYR M C   1 
ATOM   10610 O  O   . TYR M  5  187 ? 148.735 111.721 127.222 1.00 45.31  ? 187 TYR M O   1 
ATOM   10611 C  CB  . TYR M  5  187 ? 150.013 114.213 125.983 1.00 47.96  ? 187 TYR M CB  1 
ATOM   10612 C  CG  . TYR M  5  187 ? 149.507 115.494 125.364 1.00 54.69  ? 187 TYR M CG  1 
ATOM   10613 C  CD1 . TYR M  5  187 ? 148.174 115.637 125.010 1.00 53.15  ? 187 TYR M CD1 1 
ATOM   10614 C  CD2 . TYR M  5  187 ? 150.366 116.553 125.115 1.00 56.99  ? 187 TYR M CD2 1 
ATOM   10615 C  CE1 . TYR M  5  187 ? 147.709 116.803 124.441 1.00 52.60  ? 187 TYR M CE1 1 
ATOM   10616 C  CE2 . TYR M  5  187 ? 149.908 117.726 124.544 1.00 54.65  ? 187 TYR M CE2 1 
ATOM   10617 C  CZ  . TYR M  5  187 ? 148.579 117.844 124.209 1.00 54.20  ? 187 TYR M CZ  1 
ATOM   10618 O  OH  . TYR M  5  187 ? 148.118 119.007 123.640 1.00 60.99  ? 187 TYR M OH  1 
ATOM   10619 N  N   . TYR M  5  188 ? 150.598 112.039 128.461 1.00 52.31  ? 188 TYR M N   1 
ATOM   10620 C  CA  . TYR M  5  188 ? 150.756 110.630 128.795 1.00 51.79  ? 188 TYR M CA  1 
ATOM   10621 C  C   . TYR M  5  188 ? 150.121 110.311 130.145 1.00 51.89  ? 188 TYR M C   1 
ATOM   10622 O  O   . TYR M  5  188 ? 150.479 109.327 130.792 1.00 54.58  ? 188 TYR M O   1 
ATOM   10623 C  CB  . TYR M  5  188 ? 152.235 110.242 128.803 1.00 53.61  ? 188 TYR M CB  1 
ATOM   10624 C  CG  . TYR M  5  188 ? 152.798 109.953 127.429 1.00 57.52  ? 188 TYR M CG  1 
ATOM   10625 C  CD1 . TYR M  5  188 ? 152.716 110.895 126.412 1.00 59.42  ? 188 TYR M CD1 1 
ATOM   10626 C  CD2 . TYR M  5  188 ? 153.411 108.739 127.149 1.00 59.68  ? 188 TYR M CD2 1 
ATOM   10627 C  CE1 . TYR M  5  188 ? 153.229 110.636 125.155 1.00 51.99  ? 188 TYR M CE1 1 
ATOM   10628 C  CE2 . TYR M  5  188 ? 153.926 108.471 125.895 1.00 57.21  ? 188 TYR M CE2 1 
ATOM   10629 C  CZ  . TYR M  5  188 ? 153.833 109.423 124.902 1.00 49.68  ? 188 TYR M CZ  1 
ATOM   10630 O  OH  . TYR M  5  188 ? 154.345 109.160 123.653 1.00 52.46  ? 188 TYR M OH  1 
ATOM   10631 N  N   . ASN M  5  189 ? 149.178 111.149 130.564 1.00 49.89  ? 189 ASN M N   1 
ATOM   10632 C  CA  . ASN M  5  189 ? 148.491 110.958 131.835 1.00 44.88  ? 189 ASN M CA  1 
ATOM   10633 C  C   . ASN M  5  189 ? 147.227 110.118 131.681 1.00 47.60  ? 189 ASN M C   1 
ATOM   10634 O  O   . ASN M  5  189 ? 146.261 110.551 131.054 1.00 54.35  ? 189 ASN M O   1 
ATOM   10635 C  CB  . ASN M  5  189 ? 148.152 112.307 132.472 1.00 49.49  ? 189 ASN M CB  1 
ATOM   10636 C  CG  . ASN M  5  189 ? 147.743 112.179 133.926 1.00 50.82  ? 189 ASN M CG  1 
ATOM   10637 O  OD1 . ASN M  5  189 ? 146.573 111.956 134.237 1.00 58.18  ? 189 ASN M OD1 1 
ATOM   10638 N  ND2 . ASN M  5  189 ? 148.709 112.320 134.827 1.00 47.67  ? 189 ASN M ND2 1 
ATOM   10639 N  N   . PRO M  5  190 ? 147.234 108.908 132.259 1.00 50.30  ? 190 PRO M N   1 
ATOM   10640 C  CA  . PRO M  5  190 ? 146.099 107.981 132.197 1.00 49.58  ? 190 PRO M CA  1 
ATOM   10641 C  C   . PRO M  5  190 ? 144.797 108.620 132.671 1.00 46.97  ? 190 PRO M C   1 
ATOM   10642 O  O   . PRO M  5  190 ? 143.727 108.265 132.177 1.00 50.05  ? 190 PRO M O   1 
ATOM   10643 C  CB  . PRO M  5  190 ? 146.513 106.860 133.155 1.00 49.78  ? 190 PRO M CB  1 
ATOM   10644 C  CG  . PRO M  5  190 ? 148.003 106.897 133.151 1.00 52.62  ? 190 PRO M CG  1 
ATOM   10645 C  CD  . PRO M  5  190 ? 148.367 108.347 133.016 1.00 58.24  ? 190 PRO M CD  1 
ATOM   10646 N  N   . PHE M  5  191 ? 144.890 109.549 133.617 1.00 42.75  ? 191 PHE M N   1 
ATOM   10647 C  CA  . PHE M  5  191 ? 143.710 110.217 134.143 1.00 49.40  ? 191 PHE M CA  1 
ATOM   10648 C  C   . PHE M  5  191 ? 143.390 111.504 133.400 1.00 48.50  ? 191 PHE M C   1 
ATOM   10649 O  O   . PHE M  5  191 ? 142.214 111.864 133.294 1.00 52.69  ? 191 PHE M O   1 
ATOM   10650 C  CB  . PHE M  5  191 ? 143.908 110.505 135.631 1.00 55.63  ? 191 PHE M CB  1 
ATOM   10651 C  CG  . PHE M  5  191 ? 144.241 109.287 136.443 1.00 53.49  ? 191 PHE M CG  1 
ATOM   10652 C  CD1 . PHE M  5  191 ? 143.319 108.268 136.603 1.00 50.96  ? 191 PHE M CD1 1 
ATOM   10653 C  CD2 . PHE M  5  191 ? 145.486 109.154 137.033 1.00 48.72  ? 191 PHE M CD2 1 
ATOM   10654 C  CE1 . PHE M  5  191 ? 143.629 107.147 137.347 1.00 50.62  ? 191 PHE M CE1 1 
ATOM   10655 C  CE2 . PHE M  5  191 ? 145.802 108.035 137.774 1.00 43.59  ? 191 PHE M CE2 1 
ATOM   10656 C  CZ  . PHE M  5  191 ? 144.872 107.031 137.932 1.00 48.77  ? 191 PHE M CZ  1 
ATOM   10657 N  N   . HIS M  5  192 ? 144.403 112.195 132.878 1.00 47.77  ? 192 HIS M N   1 
ATOM   10658 C  CA  . HIS M  5  192 ? 144.205 113.372 132.044 1.00 44.96  ? 192 HIS M CA  1 
ATOM   10659 C  C   . HIS M  5  192 ? 143.748 112.981 130.646 1.00 38.81  ? 192 HIS M C   1 
ATOM   10660 O  O   . HIS M  5  192 ? 143.080 113.776 129.974 1.00 39.70  ? 192 HIS M O   1 
ATOM   10661 C  CB  . HIS M  5  192 ? 145.497 114.198 132.010 1.00 45.02  ? 192 HIS M CB  1 
ATOM   10662 C  CG  . HIS M  5  192 ? 145.466 115.373 131.084 1.00 47.93  ? 192 HIS M CG  1 
ATOM   10663 N  ND1 . HIS M  5  192 ? 145.670 115.263 129.726 1.00 51.56  ? 192 HIS M ND1 1 
ATOM   10664 C  CD2 . HIS M  5  192 ? 145.271 116.691 131.329 1.00 49.47  ? 192 HIS M CD2 1 
ATOM   10665 C  CE1 . HIS M  5  192 ? 145.603 116.461 129.175 1.00 49.43  ? 192 HIS M CE1 1 
ATOM   10666 N  NE2 . HIS M  5  192 ? 145.355 117.345 130.124 1.00 45.41  ? 192 HIS M NE2 1 
ATOM   10667 N  N   . MET M  5  193 ? 144.080 111.771 130.199 1.00 42.56  ? 193 MET M N   1 
ATOM   10668 C  CA  . MET M  5  193 ? 143.431 111.151 129.052 1.00 42.54  ? 193 MET M CA  1 
ATOM   10669 C  C   . MET M  5  193 ? 141.963 110.849 129.307 1.00 44.06  ? 193 MET M C   1 
ATOM   10670 O  O   . MET M  5  193 ? 141.115 111.187 128.475 1.00 40.01  ? 193 MET M O   1 
ATOM   10671 C  CB  . MET M  5  193 ? 144.146 109.847 128.683 1.00 44.39  ? 193 MET M CB  1 
ATOM   10672 C  CG  . MET M  5  193 ? 145.432 110.020 127.902 1.00 51.02  ? 193 MET M CG  1 
ATOM   10673 S  SD  . MET M  5  193 ? 146.648 108.766 128.348 1.00 51.60  ? 193 MET M SD  1 
ATOM   10674 C  CE  . MET M  5  193 ? 146.025 107.351 127.450 1.00 40.62  ? 193 MET M CE  1 
ATOM   10675 N  N   . LEU M  5  194 ? 141.650 110.231 130.448 1.00 48.80  ? 194 LEU M N   1 
ATOM   10676 C  CA  . LEU M  5  194 ? 140.255 110.025 130.827 1.00 39.90  ? 194 LEU M CA  1 
ATOM   10677 C  C   . LEU M  5  194 ? 139.543 111.355 131.033 1.00 41.20  ? 194 LEU M C   1 
ATOM   10678 O  O   . LEU M  5  194 ? 138.370 111.503 130.667 1.00 52.53  ? 194 LEU M O   1 
ATOM   10679 C  CB  . LEU M  5  194 ? 140.176 109.175 132.095 1.00 39.72  ? 194 LEU M CB  1 
ATOM   10680 C  CG  . LEU M  5  194 ? 140.353 107.665 131.933 1.00 45.45  ? 194 LEU M CG  1 
ATOM   10681 C  CD1 . LEU M  5  194 ? 140.835 107.044 133.231 1.00 46.70  ? 194 LEU M CD1 1 
ATOM   10682 C  CD2 . LEU M  5  194 ? 139.056 107.022 131.479 1.00 45.99  ? 194 LEU M CD2 1 
ATOM   10683 N  N   . SER M  5  195 ? 140.235 112.330 131.626 1.00 42.33  ? 195 SER M N   1 
ATOM   10684 C  CA  . SER M  5  195 ? 139.643 113.649 131.816 1.00 38.14  ? 195 SER M CA  1 
ATOM   10685 C  C   . SER M  5  195 ? 139.315 114.302 130.481 1.00 42.33  ? 195 SER M C   1 
ATOM   10686 O  O   . SER M  5  195 ? 138.246 114.902 130.323 1.00 42.30  ? 195 SER M O   1 
ATOM   10687 C  CB  . SER M  5  195 ? 140.589 114.537 132.624 1.00 45.19  ? 195 SER M CB  1 
ATOM   10688 O  OG  . SER M  5  195 ? 139.895 115.630 133.196 1.00 51.56  ? 195 SER M OG  1 
ATOM   10689 N  N   . ILE M  5  196 ? 140.226 114.203 129.511 1.00 45.08  ? 196 ILE M N   1 
ATOM   10690 C  CA  . ILE M  5  196 ? 139.960 114.752 128.185 1.00 47.22  ? 196 ILE M CA  1 
ATOM   10691 C  C   . ILE M  5  196 ? 138.797 114.023 127.532 1.00 42.53  ? 196 ILE M C   1 
ATOM   10692 O  O   . ILE M  5  196 ? 137.931 114.646 126.906 1.00 44.59  ? 196 ILE M O   1 
ATOM   10693 C  CB  . ILE M  5  196 ? 141.224 114.687 127.311 1.00 46.19  ? 196 ILE M CB  1 
ATOM   10694 C  CG1 . ILE M  5  196 ? 142.143 115.861 127.618 1.00 47.93  ? 196 ILE M CG1 1 
ATOM   10695 C  CG2 . ILE M  5  196 ? 140.861 114.688 125.835 1.00 48.10  ? 196 ILE M CG2 1 
ATOM   10696 C  CD1 . ILE M  5  196 ? 143.412 115.825 126.833 1.00 51.42  ? 196 ILE M CD1 1 
ATOM   10697 N  N   . PHE M  5  197 ? 138.769 112.695 127.652 1.00 40.19  ? 197 PHE M N   1 
ATOM   10698 C  CA  . PHE M  5  197 ? 137.648 111.927 127.126 1.00 44.09  ? 197 PHE M CA  1 
ATOM   10699 C  C   . PHE M  5  197 ? 136.331 112.451 127.677 1.00 41.47  ? 197 PHE M C   1 
ATOM   10700 O  O   . PHE M  5  197 ? 135.404 112.748 126.919 1.00 44.19  ? 197 PHE M O   1 
ATOM   10701 C  CB  . PHE M  5  197 ? 137.825 110.445 127.461 1.00 43.23  ? 197 PHE M CB  1 
ATOM   10702 C  CG  . PHE M  5  197 ? 136.631 109.596 127.123 1.00 37.45  ? 197 PHE M CG  1 
ATOM   10703 C  CD1 . PHE M  5  197 ? 136.460 109.095 125.845 1.00 45.33  ? 197 PHE M CD1 1 
ATOM   10704 C  CD2 . PHE M  5  197 ? 135.688 109.284 128.089 1.00 35.00  ? 197 PHE M CD2 1 
ATOM   10705 C  CE1 . PHE M  5  197 ? 135.367 108.311 125.533 1.00 39.77  ? 197 PHE M CE1 1 
ATOM   10706 C  CE2 . PHE M  5  197 ? 134.592 108.502 127.782 1.00 41.41  ? 197 PHE M CE2 1 
ATOM   10707 C  CZ  . PHE M  5  197 ? 134.432 108.015 126.503 1.00 41.05  ? 197 PHE M CZ  1 
ATOM   10708 N  N   . PHE M  5  198 ? 136.248 112.615 128.998 1.00 37.02  ? 198 PHE M N   1 
ATOM   10709 C  CA  . PHE M  5  198 ? 134.990 113.038 129.603 1.00 38.71  ? 198 PHE M CA  1 
ATOM   10710 C  C   . PHE M  5  198 ? 134.645 114.481 129.249 1.00 41.37  ? 198 PHE M C   1 
ATOM   10711 O  O   . PHE M  5  198 ? 133.477 114.797 129.015 1.00 42.69  ? 198 PHE M O   1 
ATOM   10712 C  CB  . PHE M  5  198 ? 135.036 112.838 131.117 1.00 37.92  ? 198 PHE M CB  1 
ATOM   10713 C  CG  . PHE M  5  198 ? 134.800 111.416 131.539 1.00 37.69  ? 198 PHE M CG  1 
ATOM   10714 C  CD1 . PHE M  5  198 ? 133.563 110.824 131.347 1.00 40.19  ? 198 PHE M CD1 1 
ATOM   10715 C  CD2 . PHE M  5  198 ? 135.810 110.671 132.119 1.00 40.54  ? 198 PHE M CD2 1 
ATOM   10716 C  CE1 . PHE M  5  198 ? 133.340 109.517 131.727 1.00 36.81  ? 198 PHE M CE1 1 
ATOM   10717 C  CE2 . PHE M  5  198 ? 135.592 109.363 132.501 1.00 42.25  ? 198 PHE M CE2 1 
ATOM   10718 C  CZ  . PHE M  5  198 ? 134.355 108.785 132.306 1.00 38.86  ? 198 PHE M CZ  1 
ATOM   10719 N  N   . LEU M  5  199 ? 135.640 115.368 129.176 1.00 45.24  ? 199 LEU M N   1 
ATOM   10720 C  CA  . LEU M  5  199 ? 135.359 116.768 128.863 1.00 42.23  ? 199 LEU M CA  1 
ATOM   10721 C  C   . LEU M  5  199 ? 134.891 116.933 127.419 1.00 44.71  ? 199 LEU M C   1 
ATOM   10722 O  O   . LEU M  5  199 ? 133.886 117.607 127.149 1.00 46.16  ? 199 LEU M O   1 
ATOM   10723 C  CB  . LEU M  5  199 ? 136.600 117.619 129.131 1.00 34.45  ? 199 LEU M CB  1 
ATOM   10724 C  CG  . LEU M  5  199 ? 136.451 119.131 128.971 1.00 40.15  ? 199 LEU M CG  1 
ATOM   10725 C  CD1 . LEU M  5  199 ? 136.131 119.777 130.305 1.00 41.52  ? 199 LEU M CD1 1 
ATOM   10726 C  CD2 . LEU M  5  199 ? 137.715 119.725 128.383 1.00 44.60  ? 199 LEU M CD2 1 
ATOM   10727 N  N   . LEU M  5  200 ? 135.611 116.326 126.473 1.00 43.08  ? 200 LEU M N   1 
ATOM   10728 C  CA  . LEU M  5  200 ? 135.211 116.406 125.074 1.00 37.48  ? 200 LEU M CA  1 
ATOM   10729 C  C   . LEU M  5  200 ? 133.892 115.683 124.837 1.00 44.40  ? 200 LEU M C   1 
ATOM   10730 O  O   . LEU M  5  200 ? 133.066 116.135 124.035 1.00 47.73  ? 200 LEU M O   1 
ATOM   10731 C  CB  . LEU M  5  200 ? 136.318 115.841 124.186 1.00 38.83  ? 200 LEU M CB  1 
ATOM   10732 C  CG  . LEU M  5  200 ? 137.550 116.743 124.079 1.00 44.51  ? 200 LEU M CG  1 
ATOM   10733 C  CD1 . LEU M  5  200 ? 138.566 116.186 123.102 1.00 42.74  ? 200 LEU M CD1 1 
ATOM   10734 C  CD2 . LEU M  5  200 ? 137.138 118.144 123.669 1.00 46.74  ? 200 LEU M CD2 1 
ATOM   10735 N  N   . GLY M  5  201 ? 133.663 114.571 125.541 1.00 44.20  ? 201 GLY M N   1 
ATOM   10736 C  CA  . GLY M  5  201 ? 132.382 113.898 125.441 1.00 36.03  ? 201 GLY M CA  1 
ATOM   10737 C  C   . GLY M  5  201 ? 131.250 114.728 126.007 1.00 37.98  ? 201 GLY M C   1 
ATOM   10738 O  O   . GLY M  5  201 ? 130.132 114.696 125.499 1.00 45.65  ? 201 GLY M O   1 
ATOM   10739 N  N   . SER M  5  202 ? 131.525 115.481 127.075 1.00 42.99  ? 202 SER M N   1 
ATOM   10740 C  CA  . SER M  5  202 ? 130.517 116.376 127.630 1.00 44.13  ? 202 SER M CA  1 
ATOM   10741 C  C   . SER M  5  202 ? 130.173 117.486 126.649 1.00 43.00  ? 202 SER M C   1 
ATOM   10742 O  O   . SER M  5  202 ? 128.999 117.836 126.481 1.00 46.50  ? 202 SER M O   1 
ATOM   10743 C  CB  . SER M  5  202 ? 131.007 116.963 128.953 1.00 40.78  ? 202 SER M CB  1 
ATOM   10744 O  OG  . SER M  5  202 ? 130.813 116.051 130.018 1.00 50.34  ? 202 SER M OG  1 
ATOM   10745 N  N   . THR M  5  203 ? 131.186 118.061 126.000 1.00 46.12  ? 203 THR M N   1 
ATOM   10746 C  CA  . THR M  5  203 ? 130.915 119.075 124.986 1.00 48.33  ? 203 THR M CA  1 
ATOM   10747 C  C   . THR M  5  203 ? 130.114 118.505 123.820 1.00 42.12  ? 203 THR M C   1 
ATOM   10748 O  O   . THR M  5  203 ? 129.149 119.133 123.365 1.00 46.77  ? 203 THR M O   1 
ATOM   10749 C  CB  . THR M  5  203 ? 132.224 119.685 124.482 1.00 46.78  ? 203 THR M CB  1 
ATOM   10750 O  OG1 . THR M  5  203 ? 132.875 120.370 125.558 1.00 52.56  ? 203 THR M OG1 1 
ATOM   10751 C  CG2 . THR M  5  203 ? 131.949 120.677 123.368 1.00 48.90  ? 203 THR M CG2 1 
ATOM   10752 N  N   . LEU M  5  204 ? 130.478 117.310 123.351 1.00 42.22  ? 204 LEU M N   1 
ATOM   10753 C  CA  . LEU M  5  204 ? 129.716 116.656 122.292 1.00 43.07  ? 204 LEU M CA  1 
ATOM   10754 C  C   . LEU M  5  204 ? 128.280 116.384 122.732 1.00 43.87  ? 204 LEU M C   1 
ATOM   10755 O  O   . LEU M  5  204 ? 127.333 116.623 121.975 1.00 43.98  ? 204 LEU M O   1 
ATOM   10756 C  CB  . LEU M  5  204 ? 130.419 115.362 121.882 1.00 39.08  ? 204 LEU M CB  1 
ATOM   10757 C  CG  . LEU M  5  204 ? 129.579 114.230 121.293 1.00 45.32  ? 204 LEU M CG  1 
ATOM   10758 C  CD1 . LEU M  5  204 ? 129.225 114.521 119.853 1.00 46.65  ? 204 LEU M CD1 1 
ATOM   10759 C  CD2 . LEU M  5  204 ? 130.327 112.913 121.407 1.00 49.28  ? 204 LEU M CD2 1 
ATOM   10760 N  N   . LEU M  5  205 ? 128.104 115.892 123.961 1.00 44.22  ? 205 LEU M N   1 
ATOM   10761 C  CA  . LEU M  5  205 ? 126.775 115.600 124.483 1.00 39.98  ? 205 LEU M CA  1 
ATOM   10762 C  C   . LEU M  5  205 ? 125.918 116.853 124.542 1.00 44.30  ? 205 LEU M C   1 
ATOM   10763 O  O   . LEU M  5  205 ? 124.746 116.831 124.146 1.00 53.55  ? 205 LEU M O   1 
ATOM   10764 C  CB  . LEU M  5  205 ? 126.890 114.978 125.873 1.00 44.03  ? 205 LEU M CB  1 
ATOM   10765 C  CG  . LEU M  5  205 ? 126.551 113.498 126.018 1.00 42.60  ? 205 LEU M CG  1 
ATOM   10766 C  CD1 . LEU M  5  205 ? 126.970 112.982 127.383 1.00 51.23  ? 205 LEU M CD1 1 
ATOM   10767 C  CD2 . LEU M  5  205 ? 125.069 113.290 125.797 1.00 46.16  ? 205 LEU M CD2 1 
ATOM   10768 N  N   . LEU M  5  206 ? 126.484 117.954 125.041 1.00 37.04  ? 206 LEU M N   1 
ATOM   10769 C  CA  . LEU M  5  206 ? 125.739 119.205 125.074 1.00 40.42  ? 206 LEU M CA  1 
ATOM   10770 C  C   . LEU M  5  206 ? 125.380 119.652 123.668 1.00 42.49  ? 206 LEU M C   1 
ATOM   10771 O  O   . LEU M  5  206 ? 124.259 120.112 123.429 1.00 47.74  ? 206 LEU M O   1 
ATOM   10772 C  CB  . LEU M  5  206 ? 126.537 120.292 125.792 1.00 39.72  ? 206 LEU M CB  1 
ATOM   10773 C  CG  . LEU M  5  206 ? 125.861 121.666 125.787 1.00 40.76  ? 206 LEU M CG  1 
ATOM   10774 C  CD1 . LEU M  5  206 ? 124.574 121.633 126.593 1.00 42.16  ? 206 LEU M CD1 1 
ATOM   10775 C  CD2 . LEU M  5  206 ? 126.785 122.738 126.321 1.00 39.26  ? 206 LEU M CD2 1 
ATOM   10776 N  N   . ALA M  5  207 ? 126.310 119.507 122.722 1.00 41.23  ? 207 ALA M N   1 
ATOM   10777 C  CA  . ALA M  5  207 ? 126.018 119.893 121.347 1.00 38.40  ? 207 ALA M CA  1 
ATOM   10778 C  C   . ALA M  5  207 ? 124.815 119.133 120.800 1.00 42.08  ? 207 ALA M C   1 
ATOM   10779 O  O   . ALA M  5  207 ? 123.853 119.748 120.324 1.00 51.28  ? 207 ALA M O   1 
ATOM   10780 C  CB  . ALA M  5  207 ? 127.247 119.666 120.467 1.00 36.12  ? 207 ALA M CB  1 
ATOM   10781 N  N   . MET M  5  208 ? 124.833 117.798 120.885 1.00 43.85  ? 208 MET M N   1 
ATOM   10782 C  CA  . MET M  5  208 ? 123.725 117.026 120.320 1.00 49.11  ? 208 MET M CA  1 
ATOM   10783 C  C   . MET M  5  208 ? 122.419 117.284 121.064 1.00 45.89  ? 208 MET M C   1 
ATOM   10784 O  O   . MET M  5  208 ? 121.363 117.436 120.440 1.00 49.23  ? 208 MET M O   1 
ATOM   10785 C  CB  . MET M  5  208 ? 124.036 115.526 120.282 1.00 53.51  ? 208 MET M CB  1 
ATOM   10786 C  CG  . MET M  5  208 ? 125.489 115.147 120.351 1.00 48.90  ? 208 MET M CG  1 
ATOM   10787 S  SD  . MET M  5  208 ? 125.785 113.373 120.244 1.00 61.00  ? 208 MET M SD  1 
ATOM   10788 C  CE  . MET M  5  208 ? 124.815 112.784 121.622 1.00 49.09  ? 208 MET M CE  1 
ATOM   10789 N  N   . HIS M  5  209 ? 122.464 117.345 122.398 1.00 44.36  ? 209 HIS M N   1 
ATOM   10790 C  CA  . HIS M  5  209 ? 121.228 117.533 123.153 1.00 46.78  ? 209 HIS M CA  1 
ATOM   10791 C  C   . HIS M  5  209 ? 120.614 118.903 122.886 1.00 48.29  ? 209 HIS M C   1 
ATOM   10792 O  O   . HIS M  5  209 ? 119.403 119.014 122.643 1.00 53.81  ? 209 HIS M O   1 
ATOM   10793 C  CB  . HIS M  5  209 ? 121.492 117.337 124.646 1.00 43.01  ? 209 HIS M CB  1 
ATOM   10794 C  CG  . HIS M  5  209 ? 120.303 117.612 125.513 1.00 47.81  ? 209 HIS M CG  1 
ATOM   10795 N  ND1 . HIS M  5  209 ? 119.115 116.925 125.386 1.00 47.41  ? 209 HIS M ND1 1 
ATOM   10796 C  CD2 . HIS M  5  209 ? 120.121 118.496 126.522 1.00 45.23  ? 209 HIS M CD2 1 
ATOM   10797 C  CE1 . HIS M  5  209 ? 118.251 117.377 126.277 1.00 42.32  ? 209 HIS M CE1 1 
ATOM   10798 N  NE2 . HIS M  5  209 ? 118.836 118.330 126.979 1.00 48.02  ? 209 HIS M NE2 1 
ATOM   10799 N  N   . ALA M  5  210 ? 121.434 119.958 122.918 1.00 42.08  ? 210 ALA M N   1 
ATOM   10800 C  CA  . ALA M  5  210 ? 120.941 121.297 122.634 1.00 45.12  ? 210 ALA M CA  1 
ATOM   10801 C  C   . ALA M  5  210 ? 120.427 121.416 121.208 1.00 46.15  ? 210 ALA M C   1 
ATOM   10802 O  O   . ALA M  5  210 ? 119.389 122.047 120.983 1.00 50.15  ? 210 ALA M O   1 
ATOM   10803 C  CB  . ALA M  5  210 ? 122.044 122.323 122.892 1.00 44.46  ? 210 ALA M CB  1 
ATOM   10804 N  N   . GLY M  5  211 ? 121.127 120.824 120.235 1.00 45.14  ? 211 GLY M N   1 
ATOM   10805 C  CA  . GLY M  5  211 ? 120.641 120.854 118.869 1.00 42.59  ? 211 GLY M CA  1 
ATOM   10806 C  C   . GLY M  5  211 ? 119.333 120.121 118.683 1.00 44.78  ? 211 GLY M C   1 
ATOM   10807 O  O   . GLY M  5  211 ? 118.483 120.559 117.902 1.00 53.33  ? 211 GLY M O   1 
ATOM   10808 N  N   . THR M  5  212 ? 119.150 119.001 119.384 1.00 43.60  ? 212 THR M N   1 
ATOM   10809 C  CA  . THR M  5  212 ? 117.885 118.281 119.313 1.00 47.57  ? 212 THR M CA  1 
ATOM   10810 C  C   . THR M  5  212 ? 116.748 119.111 119.896 1.00 46.58  ? 212 THR M C   1 
ATOM   10811 O  O   . THR M  5  212 ? 115.674 119.231 119.290 1.00 46.25  ? 212 THR M O   1 
ATOM   10812 C  CB  . THR M  5  212 ? 118.007 116.945 120.045 1.00 48.81  ? 212 THR M CB  1 
ATOM   10813 O  OG1 . THR M  5  212 ? 118.961 116.115 119.372 1.00 50.73  ? 212 THR M OG1 1 
ATOM   10814 C  CG2 . THR M  5  212 ? 116.671 116.237 120.079 1.00 52.70  ? 212 THR M CG2 1 
ATOM   10815 N  N   . ILE M  5  213 ? 116.971 119.707 121.070 1.00 47.92  ? 213 ILE M N   1 
ATOM   10816 C  CA  . ILE M  5  213 ? 115.898 120.453 121.722 1.00 47.08  ? 213 ILE M CA  1 
ATOM   10817 C  C   . ILE M  5  213 ? 115.561 121.715 120.934 1.00 48.03  ? 213 ILE M C   1 
ATOM   10818 O  O   . ILE M  5  213 ? 114.387 122.081 120.797 1.00 51.48  ? 213 ILE M O   1 
ATOM   10819 C  CB  . ILE M  5  213 ? 116.271 120.771 123.181 1.00 49.25  ? 213 ILE M CB  1 
ATOM   10820 C  CG1 . ILE M  5  213 ? 116.503 119.480 123.968 1.00 48.50  ? 213 ILE M CG1 1 
ATOM   10821 C  CG2 . ILE M  5  213 ? 115.168 121.574 123.843 1.00 51.33  ? 213 ILE M CG2 1 
ATOM   10822 C  CD1 . ILE M  5  213 ? 115.500 118.384 123.674 1.00 44.77  ? 213 ILE M CD1 1 
ATOM   10823 N  N   . TRP M  5  214 ? 116.575 122.399 120.400 1.00 48.67  ? 214 TRP M N   1 
ATOM   10824 C  CA  . TRP M  5  214 ? 116.317 123.582 119.587 1.00 46.98  ? 214 TRP M CA  1 
ATOM   10825 C  C   . TRP M  5  214 ? 115.548 123.225 118.322 1.00 50.47  ? 214 TRP M C   1 
ATOM   10826 O  O   . TRP M  5  214 ? 114.647 123.966 117.914 1.00 53.62  ? 214 TRP M O   1 
ATOM   10827 C  CB  . TRP M  5  214 ? 117.642 124.271 119.249 1.00 46.87  ? 214 TRP M CB  1 
ATOM   10828 C  CG  . TRP M  5  214 ? 117.527 125.678 118.727 1.00 50.86  ? 214 TRP M CG  1 
ATOM   10829 C  CD1 . TRP M  5  214 ? 116.416 126.284 118.218 1.00 52.91  ? 214 TRP M CD1 1 
ATOM   10830 C  CD2 . TRP M  5  214 ? 118.572 126.656 118.676 1.00 45.92  ? 214 TRP M CD2 1 
ATOM   10831 N  NE1 . TRP M  5  214 ? 116.706 127.573 117.847 1.00 55.11  ? 214 TRP M NE1 1 
ATOM   10832 C  CE2 . TRP M  5  214 ? 118.024 127.826 118.119 1.00 48.48  ? 214 TRP M CE2 1 
ATOM   10833 C  CE3 . TRP M  5  214 ? 119.920 126.652 119.045 1.00 49.86  ? 214 TRP M CE3 1 
ATOM   10834 C  CZ2 . TRP M  5  214 ? 118.775 128.982 117.924 1.00 49.30  ? 214 TRP M CZ2 1 
ATOM   10835 C  CZ3 . TRP M  5  214 ? 120.663 127.800 118.850 1.00 50.85  ? 214 TRP M CZ3 1 
ATOM   10836 C  CH2 . TRP M  5  214 ? 120.090 128.948 118.295 1.00 49.67  ? 214 TRP M CH2 1 
ATOM   10837 N  N   . ALA M  5  215 ? 115.876 122.091 117.701 1.00 51.61  ? 215 ALA M N   1 
ATOM   10838 C  CA  . ALA M  5  215 ? 115.146 121.657 116.516 1.00 50.72  ? 215 ALA M CA  1 
ATOM   10839 C  C   . ALA M  5  215 ? 113.705 121.284 116.842 1.00 51.73  ? 215 ALA M C   1 
ATOM   10840 O  O   . ALA M  5  215 ? 112.808 121.516 116.025 1.00 47.83  ? 215 ALA M O   1 
ATOM   10841 C  CB  . ALA M  5  215 ? 115.864 120.479 115.862 1.00 52.03  ? 215 ALA M CB  1 
ATOM   10842 N  N   . LEU M  5  216 ? 113.460 120.710 118.021 1.00 52.70  ? 216 LEU M N   1 
ATOM   10843 C  CA  . LEU M  5  216 ? 112.128 120.254 118.397 1.00 48.42  ? 216 LEU M CA  1 
ATOM   10844 C  C   . LEU M  5  216 ? 111.355 121.283 119.213 1.00 48.18  ? 216 LEU M C   1 
ATOM   10845 O  O   . LEU M  5  216 ? 110.292 120.961 119.755 1.00 45.96  ? 216 LEU M O   1 
ATOM   10846 C  CB  . LEU M  5  216 ? 112.223 118.940 119.164 1.00 47.43  ? 216 LEU M CB  1 
ATOM   10847 C  CG  . LEU M  5  216 ? 112.610 117.768 118.274 1.00 48.08  ? 216 LEU M CG  1 
ATOM   10848 C  CD1 . LEU M  5  216 ? 112.702 116.530 119.105 1.00 48.75  ? 216 LEU M CD1 1 
ATOM   10849 C  CD2 . LEU M  5  216 ? 111.588 117.593 117.168 1.00 50.97  ? 216 LEU M CD2 1 
ATOM   10850 N  N   . GLU M  5  217 ? 111.899 122.494 119.349 1.00 55.44  ? 217 GLU M N   1 
ATOM   10851 C  CA  . GLU M  5  217 ? 111.184 123.600 119.982 1.00 51.76  ? 217 GLU M CA  1 
ATOM   10852 C  C   . GLU M  5  217 ? 109.728 123.688 119.527 1.00 53.76  ? 217 GLU M C   1 
ATOM   10853 O  O   . GLU M  5  217 ? 108.836 123.996 120.324 1.00 49.93  ? 217 GLU M O   1 
ATOM   10854 C  CB  . GLU M  5  217 ? 111.911 124.908 119.676 1.00 52.00  ? 217 GLU M CB  1 
ATOM   10855 C  CG  . GLU M  5  217 ? 113.025 125.248 120.640 1.00 47.21  ? 217 GLU M CG  1 
ATOM   10856 C  CD  . GLU M  5  217 ? 113.339 126.726 120.649 1.00 56.82  ? 217 GLU M CD  1 
ATOM   10857 O  OE1 . GLU M  5  217 ? 113.088 127.393 119.625 1.00 63.40  ? 217 GLU M OE1 1 
ATOM   10858 O  OE2 . GLU M  5  217 ? 113.853 127.219 121.671 1.00 58.90  ? 217 GLU M OE2 1 
ATOM   10859 N  N   . LYS M  5  218 ? 109.472 123.431 118.239 1.00 60.83  ? 218 LYS M N   1 
ATOM   10860 C  CA  . LYS M  5  218 ? 108.111 123.532 117.717 1.00 54.85  ? 218 LYS M CA  1 
ATOM   10861 C  C   . LYS M  5  218 ? 107.178 122.529 118.381 1.00 54.94  ? 218 LYS M C   1 
ATOM   10862 O  O   . LYS M  5  218 ? 105.965 122.751 118.454 1.00 60.59  ? 218 LYS M O   1 
ATOM   10863 C  CB  . LYS M  5  218 ? 108.099 123.319 116.203 1.00 50.73  ? 218 LYS M CB  1 
ATOM   10864 C  CG  . LYS M  5  218 ? 109.398 123.632 115.494 1.00 54.64  ? 218 LYS M CG  1 
ATOM   10865 C  CD  . LYS M  5  218 ? 109.178 123.663 113.992 1.00 53.35  ? 218 LYS M CD  1 
ATOM   10866 C  CE  . LYS M  5  218 ? 108.794 122.287 113.470 1.00 44.98  ? 218 LYS M CE  1 
ATOM   10867 N  NZ  . LYS M  5  218 ? 108.590 122.280 111.998 1.00 43.68  ? 218 LYS M NZ  1 
ATOM   10868 N  N   . TYR M  5  219 ? 107.719 121.410 118.849 1.00 56.52  ? 219 TYR M N   1 
ATOM   10869 C  CA  . TYR M  5  219 ? 106.914 120.351 119.436 1.00 51.36  ? 219 TYR M CA  1 
ATOM   10870 C  C   . TYR M  5  219 ? 106.938 120.367 120.959 1.00 54.18  ? 219 TYR M C   1 
ATOM   10871 O  O   . TYR M  5  219 ? 106.617 119.350 121.582 1.00 62.26  ? 219 TYR M O   1 
ATOM   10872 C  CB  . TYR M  5  219 ? 107.381 118.996 118.905 1.00 56.35  ? 219 TYR M CB  1 
ATOM   10873 C  CG  . TYR M  5  219 ? 107.062 118.800 117.441 1.00 56.12  ? 219 TYR M CG  1 
ATOM   10874 C  CD1 . TYR M  5  219 ? 105.812 119.128 116.935 1.00 54.48  ? 219 TYR M CD1 1 
ATOM   10875 C  CD2 . TYR M  5  219 ? 108.017 118.313 116.561 1.00 56.15  ? 219 TYR M CD2 1 
ATOM   10876 C  CE1 . TYR M  5  219 ? 105.516 118.959 115.598 1.00 52.45  ? 219 TYR M CE1 1 
ATOM   10877 C  CE2 . TYR M  5  219 ? 107.730 118.142 115.221 1.00 51.89  ? 219 TYR M CE2 1 
ATOM   10878 C  CZ  . TYR M  5  219 ? 106.479 118.467 114.746 1.00 55.15  ? 219 TYR M CZ  1 
ATOM   10879 O  OH  . TYR M  5  219 ? 106.190 118.298 113.413 1.00 65.21  ? 219 TYR M OH  1 
ATOM   10880 N  N   . ALA M  5  220 ? 107.310 121.496 121.563 1.00 56.15  ? 220 ALA M N   1 
ATOM   10881 C  CA  . ALA M  5  220 ? 107.290 121.680 123.014 1.00 53.89  ? 220 ALA M CA  1 
ATOM   10882 C  C   . ALA M  5  220 ? 108.139 120.627 123.723 1.00 54.27  ? 220 ALA M C   1 
ATOM   10883 O  O   . ALA M  5  220 ? 107.785 120.116 124.787 1.00 59.91  ? 220 ALA M O   1 
ATOM   10884 C  CB  . ALA M  5  220 ? 105.856 121.677 123.545 1.00 53.58  ? 220 ALA M CB  1 
ATOM   10885 N  N   . ALA M  5  221 ? 109.281 120.307 123.121 1.00 52.55  ? 221 ALA M N   1 
ATOM   10886 C  CA  . ALA M  5  221 ? 110.224 119.363 123.703 1.00 49.97  ? 221 ALA M CA  1 
ATOM   10887 C  C   . ALA M  5  221 ? 111.154 120.014 124.717 1.00 49.87  ? 221 ALA M C   1 
ATOM   10888 O  O   . ALA M  5  221 ? 111.875 119.303 125.424 1.00 55.93  ? 221 ALA M O   1 
ATOM   10889 C  CB  . ALA M  5  221 ? 111.046 118.691 122.602 1.00 50.01  ? 221 ALA M CB  1 
ATOM   10890 N  N   . HIS M  5  222 ? 111.149 121.343 124.809 1.00 50.81  ? 222 HIS M N   1 
ATOM   10891 C  CA  . HIS M  5  222 ? 111.955 122.065 125.783 1.00 51.91  ? 222 HIS M CA  1 
ATOM   10892 C  C   . HIS M  5  222 ? 111.320 122.069 127.168 1.00 56.05  ? 222 HIS M C   1 
ATOM   10893 O  O   . HIS M  5  222 ? 111.980 122.432 128.146 1.00 62.01  ? 222 HIS M O   1 
ATOM   10894 C  CB  . HIS M  5  222 ? 112.197 123.497 125.306 1.00 52.31  ? 222 HIS M CB  1 
ATOM   10895 C  CG  . HIS M  5  222 ? 110.972 124.356 125.330 1.00 50.70  ? 222 HIS M CG  1 
ATOM   10896 N  ND1 . HIS M  5  222 ? 109.976 124.257 124.383 1.00 50.79  ? 222 HIS M ND1 1 
ATOM   10897 C  CD2 . HIS M  5  222 ? 110.581 125.327 126.189 1.00 49.69  ? 222 HIS M CD2 1 
ATOM   10898 C  CE1 . HIS M  5  222 ? 109.025 125.132 124.656 1.00 51.30  ? 222 HIS M CE1 1 
ATOM   10899 N  NE2 . HIS M  5  222 ? 109.367 125.794 125.746 1.00 47.55  ? 222 HIS M NE2 1 
ATOM   10900 N  N   . GLU M  5  223 ? 110.055 121.670 127.269 1.00 57.33  ? 223 GLU M N   1 
ATOM   10901 C  CA  . GLU M  5  223 ? 109.346 121.552 128.540 1.00 57.47  ? 223 GLU M CA  1 
ATOM   10902 C  C   . GLU M  5  223 ? 109.677 120.172 129.092 1.00 57.43  ? 223 GLU M C   1 
ATOM   10903 O  O   . GLU M  5  223 ? 108.833 119.273 129.091 1.00 58.12  ? 223 GLU M O   1 
ATOM   10904 C  CB  . GLU M  5  223 ? 107.848 121.741 128.355 1.00 55.34  ? 223 GLU M CB  1 
ATOM   10905 C  CG  . GLU M  5  223 ? 107.484 122.800 127.335 1.00 58.86  ? 223 GLU M CG  1 
ATOM   10906 C  CD  . GLU M  5  223 ? 106.020 123.170 127.385 1.00 66.39  ? 223 GLU M CD  1 
ATOM   10907 O  OE1 . GLU M  5  223 ? 105.174 122.254 127.322 1.00 67.56  ? 223 GLU M OE1 1 
ATOM   10908 O  OE2 . GLU M  5  223 ? 105.714 124.376 127.483 1.00 69.90  ? 223 GLU M OE2 1 
ATOM   10909 N  N   . GLU M  5  224 ? 110.910 120.011 129.572 1.00 57.66  ? 224 GLU M N   1 
ATOM   10910 C  CA  . GLU M  5  224 ? 111.394 118.683 129.930 1.00 55.87  ? 224 GLU M CA  1 
ATOM   10911 C  C   . GLU M  5  224 ? 110.654 118.120 131.136 1.00 56.69  ? 224 GLU M C   1 
ATOM   10912 O  O   . GLU M  5  224 ? 110.472 116.903 131.239 1.00 59.79  ? 224 GLU M O   1 
ATOM   10913 C  CB  . GLU M  5  224 ? 112.899 118.726 130.185 1.00 51.99  ? 224 GLU M CB  1 
ATOM   10914 C  CG  . GLU M  5  224 ? 113.724 118.328 128.975 1.00 50.43  ? 224 GLU M CG  1 
ATOM   10915 C  CD  . GLU M  5  224 ? 115.046 119.058 128.899 1.00 53.52  ? 224 GLU M CD  1 
ATOM   10916 O  OE1 . GLU M  5  224 ? 115.200 120.090 129.585 1.00 56.30  ? 224 GLU M OE1 1 
ATOM   10917 O  OE2 . GLU M  5  224 ? 115.932 118.599 128.151 1.00 58.06  ? 224 GLU M OE2 1 
ATOM   10918 N  N   . TRP M  5  225 ? 110.216 118.982 132.054 1.00 57.63  ? 225 TRP M N   1 
ATOM   10919 C  CA  . TRP M  5  225 ? 109.509 118.502 133.237 1.00 57.61  ? 225 TRP M CA  1 
ATOM   10920 C  C   . TRP M  5  225 ? 108.224 117.780 132.850 1.00 55.88  ? 225 TRP M C   1 
ATOM   10921 O  O   . TRP M  5  225 ? 107.902 116.720 133.399 1.00 58.64  ? 225 TRP M O   1 
ATOM   10922 C  CB  . TRP M  5  225 ? 109.212 119.667 134.182 1.00 56.82  ? 225 TRP M CB  1 
ATOM   10923 C  CG  . TRP M  5  225 ? 108.543 119.249 135.455 1.00 56.54  ? 225 TRP M CG  1 
ATOM   10924 C  CD1 . TRP M  5  225 ? 109.152 118.827 136.599 1.00 57.99  ? 225 TRP M CD1 1 
ATOM   10925 C  CD2 . TRP M  5  225 ? 107.135 119.211 135.713 1.00 55.51  ? 225 TRP M CD2 1 
ATOM   10926 N  NE1 . TRP M  5  225 ? 108.212 118.530 137.554 1.00 57.55  ? 225 TRP M NE1 1 
ATOM   10927 C  CE2 . TRP M  5  225 ? 106.965 118.758 137.035 1.00 57.03  ? 225 TRP M CE2 1 
ATOM   10928 C  CE3 . TRP M  5  225 ? 106.001 119.518 134.956 1.00 58.42  ? 225 TRP M CE3 1 
ATOM   10929 C  CZ2 . TRP M  5  225 ? 105.709 118.602 137.615 1.00 59.27  ? 225 TRP M CZ2 1 
ATOM   10930 C  CZ3 . TRP M  5  225 ? 104.755 119.364 135.534 1.00 53.84  ? 225 TRP M CZ3 1 
ATOM   10931 C  CH2 . TRP M  5  225 ? 104.619 118.910 136.849 1.00 54.12  ? 225 TRP M CH2 1 
ATOM   10932 N  N   . ASN M  5  226 ? 107.479 118.338 131.895 1.00 53.92  ? 226 ASN M N   1 
ATOM   10933 C  CA  . ASN M  5  226 ? 106.235 117.717 131.462 1.00 52.91  ? 226 ASN M CA  1 
ATOM   10934 C  C   . ASN M  5  226 ? 106.464 116.498 130.578 1.00 54.07  ? 226 ASN M C   1 
ATOM   10935 O  O   . ASN M  5  226 ? 105.558 115.669 130.446 1.00 55.80  ? 226 ASN M O   1 
ATOM   10936 C  CB  . ASN M  5  226 ? 105.369 118.740 130.728 1.00 55.39  ? 226 ASN M CB  1 
ATOM   10937 C  CG  . ASN M  5  226 ? 105.088 119.969 131.565 1.00 55.49  ? 226 ASN M CG  1 
ATOM   10938 O  OD1 . ASN M  5  226 ? 104.154 119.988 132.365 1.00 57.58  ? 226 ASN M OD1 1 
ATOM   10939 N  ND2 . ASN M  5  226 ? 105.899 121.004 131.389 1.00 57.23  ? 226 ASN M ND2 1 
ATOM   10940 N  N   . GLU M  5  227 ? 107.643 116.370 129.968 1.00 57.96  ? 227 GLU M N   1 
ATOM   10941 C  CA  . GLU M  5  227 ? 107.941 115.230 129.111 1.00 52.18  ? 227 GLU M CA  1 
ATOM   10942 C  C   . GLU M  5  227 ? 108.627 114.084 129.841 1.00 52.32  ? 227 GLU M C   1 
ATOM   10943 O  O   . GLU M  5  227 ? 108.671 112.973 129.304 1.00 59.14  ? 227 GLU M O   1 
ATOM   10944 C  CB  . GLU M  5  227 ? 108.804 115.666 127.921 1.00 56.03  ? 227 GLU M CB  1 
ATOM   10945 C  CG  . GLU M  5  227 ? 108.278 116.891 127.199 1.00 59.14  ? 227 GLU M CG  1 
ATOM   10946 C  CD  . GLU M  5  227 ? 108.190 116.697 125.702 1.00 63.51  ? 227 GLU M CD  1 
ATOM   10947 O  OE1 . GLU M  5  227 ? 109.214 116.333 125.089 1.00 69.90  ? 227 GLU M OE1 1 
ATOM   10948 O  OE2 . GLU M  5  227 ? 107.098 116.913 125.138 1.00 60.36  ? 227 GLU M OE2 1 
ATOM   10949 N  N   . ILE M  5  228 ? 109.169 114.320 131.037 1.00 49.60  ? 228 ILE M N   1 
ATOM   10950 C  CA  . ILE M  5  228 ? 109.660 113.201 131.835 1.00 51.75  ? 228 ILE M CA  1 
ATOM   10951 C  C   . ILE M  5  228 ? 108.509 112.305 132.271 1.00 52.52  ? 228 ILE M C   1 
ATOM   10952 O  O   . ILE M  5  228 ? 108.607 111.076 132.182 1.00 58.17  ? 228 ILE M O   1 
ATOM   10953 C  CB  . ILE M  5  228 ? 110.468 113.700 133.047 1.00 51.30  ? 228 ILE M CB  1 
ATOM   10954 C  CG1 . ILE M  5  228 ? 111.701 114.480 132.587 1.00 50.45  ? 228 ILE M CG1 1 
ATOM   10955 C  CG2 . ILE M  5  228 ? 110.859 112.534 133.945 1.00 55.12  ? 228 ILE M CG2 1 
ATOM   10956 C  CD1 . ILE M  5  228 ? 112.851 114.463 133.569 1.00 53.08  ? 228 ILE M CD1 1 
ATOM   10957 N  N   . GLN M  5  229 ? 107.407 112.890 132.735 1.00 51.50  ? 229 GLN M N   1 
ATOM   10958 C  CA  . GLN M  5  229 ? 106.233 112.121 133.125 1.00 55.37  ? 229 GLN M CA  1 
ATOM   10959 C  C   . GLN M  5  229 ? 105.345 111.748 131.949 1.00 50.97  ? 229 GLN M C   1 
ATOM   10960 O  O   . GLN M  5  229 ? 104.636 110.740 132.018 1.00 56.66  ? 229 GLN M O   1 
ATOM   10961 C  CB  . GLN M  5  229 ? 105.401 112.898 134.150 1.00 55.02  ? 229 GLN M CB  1 
ATOM   10962 C  CG  . GLN M  5  229 ? 105.384 114.400 133.933 1.00 48.15  ? 229 GLN M CG  1 
ATOM   10963 C  CD  . GLN M  5  229 ? 104.845 115.153 135.132 1.00 50.62  ? 229 GLN M CD  1 
ATOM   10964 O  OE1 . GLN M  5  229 ? 105.347 115.013 136.244 1.00 48.00  ? 229 GLN M OE1 1 
ATOM   10965 N  NE2 . GLN M  5  229 ? 103.813 115.957 134.910 1.00 55.80  ? 229 GLN M NE2 1 
ATOM   10966 N  N   . ALA M  5  230 ? 105.368 112.533 130.874 1.00 53.53  ? 230 ALA M N   1 
ATOM   10967 C  CA  . ALA M  5  230 ? 104.519 112.296 129.708 1.00 53.27  ? 230 ALA M CA  1 
ATOM   10968 C  C   . ALA M  5  230 ? 105.268 112.744 128.460 1.00 56.21  ? 230 ALA M C   1 
ATOM   10969 O  O   . ALA M  5  230 ? 105.248 113.936 128.113 1.00 62.66  ? 230 ALA M O   1 
ATOM   10970 C  CB  . ALA M  5  230 ? 103.185 113.024 129.843 1.00 53.38  ? 230 ALA M CB  1 
ATOM   10971 N  N   . PRO M  5  231 ? 105.925 111.817 127.751 1.00 55.56  ? 231 PRO M N   1 
ATOM   10972 C  CA  . PRO M  5  231 ? 106.832 112.207 126.660 1.00 63.15  ? 231 PRO M CA  1 
ATOM   10973 C  C   . PRO M  5  231 ? 106.186 113.034 125.559 1.00 62.63  ? 231 PRO M C   1 
ATOM   10974 O  O   . PRO M  5  231 ? 106.645 114.143 125.272 1.00 63.07  ? 231 PRO M O   1 
ATOM   10975 C  CB  . PRO M  5  231 ? 107.319 110.852 126.123 1.00 60.97  ? 231 PRO M CB  1 
ATOM   10976 C  CG  . PRO M  5  231 ? 106.277 109.873 126.586 1.00 60.83  ? 231 PRO M CG  1 
ATOM   10977 C  CD  . PRO M  5  231 ? 105.935 110.362 127.951 1.00 55.01  ? 231 PRO M CD  1 
ATOM   10978 N  N   . GLY M  5  232 ? 105.137 112.520 124.932 1.00 54.14  ? 232 GLY M N   1 
ATOM   10979 C  CA  . GLY M  5  232 ? 104.495 113.228 123.846 1.00 55.83  ? 232 GLY M CA  1 
ATOM   10980 C  C   . GLY M  5  232 ? 105.240 113.077 122.530 1.00 52.91  ? 232 GLY M C   1 
ATOM   10981 O  O   . GLY M  5  232 ? 106.248 112.382 122.424 1.00 62.33  ? 232 GLY M O   1 
ATOM   10982 N  N   . THR M  5  233 ? 104.720 113.757 121.506 1.00 46.83  ? 233 THR M N   1 
ATOM   10983 C  CA  . THR M  5  233 ? 105.281 113.620 120.165 1.00 49.59  ? 233 THR M CA  1 
ATOM   10984 C  C   . THR M  5  233 ? 106.667 114.250 120.071 1.00 54.65  ? 233 THR M C   1 
ATOM   10985 O  O   . THR M  5  233 ? 107.523 113.785 119.309 1.00 60.79  ? 233 THR M O   1 
ATOM   10986 C  CB  . THR M  5  233 ? 104.334 114.236 119.130 1.00 51.05  ? 233 THR M CB  1 
ATOM   10987 O  OG1 . THR M  5  233 ? 104.906 114.113 117.823 1.00 51.71  ? 233 THR M OG1 1 
ATOM   10988 C  CG2 . THR M  5  233 ? 104.079 115.704 119.428 1.00 50.95  ? 233 THR M CG2 1 
ATOM   10989 N  N   . GLY M  5  234 ? 106.909 115.310 120.846 1.00 50.53  ? 234 GLY M N   1 
ATOM   10990 C  CA  . GLY M  5  234 ? 108.194 115.986 120.770 1.00 50.03  ? 234 GLY M CA  1 
ATOM   10991 C  C   . GLY M  5  234 ? 109.347 115.103 121.206 1.00 55.60  ? 234 GLY M C   1 
ATOM   10992 O  O   . GLY M  5  234 ? 110.374 115.020 120.530 1.00 51.13  ? 234 GLY M O   1 
ATOM   10993 N  N   . THR M  5  235 ? 109.188 114.421 122.341 1.00 58.33  ? 235 THR M N   1 
ATOM   10994 C  CA  . THR M  5  235 ? 110.236 113.521 122.812 1.00 49.72  ? 235 THR M CA  1 
ATOM   10995 C  C   . THR M  5  235 ? 110.390 112.328 121.877 1.00 51.11  ? 235 THR M C   1 
ATOM   10996 O  O   . THR M  5  235 ? 111.505 111.830 121.668 1.00 61.71  ? 235 THR M O   1 
ATOM   10997 C  CB  . THR M  5  235 ? 109.924 113.061 124.237 1.00 54.88  ? 235 THR M CB  1 
ATOM   10998 O  OG1 . THR M  5  235 ? 109.953 114.189 125.118 1.00 58.49  ? 235 THR M OG1 1 
ATOM   10999 C  CG2 . THR M  5  235 ? 110.942 112.039 124.715 1.00 55.09  ? 235 THR M CG2 1 
ATOM   11000 N  N   . GLU M  5  236 ? 109.280 111.859 121.303 1.00 47.75  ? 236 GLU M N   1 
ATOM   11001 C  CA  . GLU M  5  236 ? 109.342 110.727 120.388 1.00 52.77  ? 236 GLU M CA  1 
ATOM   11002 C  C   . GLU M  5  236 ? 110.092 111.085 119.111 1.00 50.47  ? 236 GLU M C   1 
ATOM   11003 O  O   . GLU M  5  236 ? 110.803 110.245 118.550 1.00 49.42  ? 236 GLU M O   1 
ATOM   11004 C  CB  . GLU M  5  236 ? 107.932 110.233 120.070 1.00 54.29  ? 236 GLU M CB  1 
ATOM   11005 C  CG  . GLU M  5  236 ? 107.239 109.582 121.253 1.00 46.91  ? 236 GLU M CG  1 
ATOM   11006 C  CD  . GLU M  5  236 ? 105.734 109.525 121.098 1.00 51.33  ? 236 GLU M CD  1 
ATOM   11007 O  OE1 . GLU M  5  236 ? 105.081 108.831 121.902 1.00 52.03  ? 236 GLU M OE1 1 
ATOM   11008 O  OE2 . GLU M  5  236 ? 105.205 110.171 120.171 1.00 57.60  ? 236 GLU M OE2 1 
ATOM   11009 N  N   . ARG M  5  237 ? 109.969 112.332 118.650 1.00 52.14  ? 237 ARG M N   1 
ATOM   11010 C  CA  . ARG M  5  237 ? 110.632 112.765 117.417 1.00 51.22  ? 237 ARG M CA  1 
ATOM   11011 C  C   . ARG M  5  237 ? 112.064 113.200 117.724 1.00 54.27  ? 237 ARG M C   1 
ATOM   11012 O  O   . ARG M  5  237 ? 112.727 113.882 116.942 1.00 64.81  ? 237 ARG M O   1 
ATOM   11013 C  CB  . ARG M  5  237 ? 109.843 113.878 116.740 1.00 54.50  ? 237 ARG M CB  1 
ATOM   11014 C  CG  . ARG M  5  237 ? 108.452 113.479 116.288 1.00 56.31  ? 237 ARG M CG  1 
ATOM   11015 C  CD  . ARG M  5  237 ? 107.615 114.703 115.973 1.00 51.76  ? 237 ARG M CD  1 
ATOM   11016 N  NE  . ARG M  5  237 ? 106.955 114.594 114.678 1.00 49.35  ? 237 ARG M NE  1 
ATOM   11017 C  CZ  . ARG M  5  237 ? 105.646 114.470 114.510 1.00 53.82  ? 237 ARG M CZ  1 
ATOM   11018 N  NH1 . ARG M  5  237 ? 104.818 114.430 115.541 1.00 59.37  ? 237 ARG M NH1 1 
ATOM   11019 N  NH2 . ARG M  5  237 ? 105.155 114.385 113.278 1.00 55.14  ? 237 ARG M NH2 1 
ATOM   11020 N  N   . ALA M  5  238 ? 112.547 112.787 118.893 1.00 55.32  ? 238 ALA M N   1 
ATOM   11021 C  CA  . ALA M  5  238 ? 113.959 112.914 119.230 1.00 52.70  ? 238 ALA M CA  1 
ATOM   11022 C  C   . ALA M  5  238 ? 114.519 111.520 119.441 1.00 55.14  ? 238 ALA M C   1 
ATOM   11023 O  O   . ALA M  5  238 ? 115.620 111.190 118.978 1.00 58.94  ? 238 ALA M O   1 
ATOM   11024 C  CB  . ALA M  5  238 ? 114.155 113.757 120.488 1.00 49.06  ? 238 ALA M CB  1 
ATOM   11025 N  N   . GLN M  5  239 ? 113.737 110.695 120.137 1.00 51.32  ? 239 GLN M N   1 
ATOM   11026 C  CA  . GLN M  5  239 ? 114.115 109.303 120.332 1.00 54.55  ? 239 GLN M CA  1 
ATOM   11027 C  C   . GLN M  5  239 ? 114.238 108.589 118.994 1.00 55.31  ? 239 GLN M C   1 
ATOM   11028 O  O   . GLN M  5  239 ? 115.217 107.877 118.747 1.00 62.29  ? 239 GLN M O   1 
ATOM   11029 C  CB  . GLN M  5  239 ? 113.095 108.607 121.232 1.00 52.13  ? 239 GLN M CB  1 
ATOM   11030 C  CG  . GLN M  5  239 ? 113.080 109.127 122.658 1.00 48.02  ? 239 GLN M CG  1 
ATOM   11031 C  CD  . GLN M  5  239 ? 112.233 108.278 123.581 1.00 54.08  ? 239 GLN M CD  1 
ATOM   11032 O  OE1 . GLN M  5  239 ? 111.181 108.710 124.049 1.00 48.00  ? 239 GLN M OE1 1 
ATOM   11033 N  NE2 . GLN M  5  239 ? 112.694 107.065 123.857 1.00 64.77  ? 239 GLN M NE2 1 
ATOM   11034 N  N   . LEU M  5  240 ? 113.264 108.791 118.103 1.00 51.29  ? 240 LEU M N   1 
ATOM   11035 C  CA  . LEU M  5  240 ? 113.330 108.176 116.783 1.00 55.26  ? 240 LEU M CA  1 
ATOM   11036 C  C   . LEU M  5  240 ? 114.470 108.754 115.958 1.00 56.07  ? 240 LEU M C   1 
ATOM   11037 O  O   . LEU M  5  240 ? 115.134 108.026 115.213 1.00 56.98  ? 240 LEU M O   1 
ATOM   11038 C  CB  . LEU M  5  240 ? 111.999 108.347 116.052 1.00 53.35  ? 240 LEU M CB  1 
ATOM   11039 C  CG  . LEU M  5  240 ? 110.906 107.336 116.398 1.00 56.08  ? 240 LEU M CG  1 
ATOM   11040 C  CD1 . LEU M  5  240 ? 109.920 107.219 115.253 1.00 60.62  ? 240 LEU M CD1 1 
ATOM   11041 C  CD2 . LEU M  5  240 ? 111.501 105.978 116.733 1.00 60.10  ? 240 LEU M CD2 1 
ATOM   11042 N  N   . PHE M  5  241 ? 114.708 110.064 116.070 1.00 55.62  ? 241 PHE M N   1 
ATOM   11043 C  CA  . PHE M  5  241 ? 115.824 110.674 115.354 1.00 52.16  ? 241 PHE M CA  1 
ATOM   11044 C  C   . PHE M  5  241 ? 117.141 110.005 115.719 1.00 50.99  ? 241 PHE M C   1 
ATOM   11045 O  O   . PHE M  5  241 ? 117.892 109.566 114.839 1.00 54.28  ? 241 PHE M O   1 
ATOM   11046 C  CB  . PHE M  5  241 ? 115.887 112.173 115.654 1.00 54.57  ? 241 PHE M CB  1 
ATOM   11047 C  CG  . PHE M  5  241 ? 117.095 112.861 115.076 1.00 57.56  ? 241 PHE M CG  1 
ATOM   11048 C  CD1 . PHE M  5  241 ? 117.066 113.375 113.793 1.00 59.90  ? 241 PHE M CD1 1 
ATOM   11049 C  CD2 . PHE M  5  241 ? 118.254 113.003 115.821 1.00 58.36  ? 241 PHE M CD2 1 
ATOM   11050 C  CE1 . PHE M  5  241 ? 118.171 114.005 113.259 1.00 58.85  ? 241 PHE M CE1 1 
ATOM   11051 C  CE2 . PHE M  5  241 ? 119.361 113.633 115.292 1.00 57.03  ? 241 PHE M CE2 1 
ATOM   11052 C  CZ  . PHE M  5  241 ? 119.319 114.135 114.010 1.00 56.14  ? 241 PHE M CZ  1 
ATOM   11053 N  N   . TRP M  5  242 ? 117.431 109.900 117.014 1.00 53.51  ? 242 TRP M N   1 
ATOM   11054 C  CA  . TRP M  5  242 ? 118.690 109.294 117.429 1.00 48.75  ? 242 TRP M CA  1 
ATOM   11055 C  C   . TRP M  5  242 ? 118.728 107.789 117.195 1.00 49.30  ? 242 TRP M C   1 
ATOM   11056 O  O   . TRP M  5  242 ? 119.801 107.249 116.898 1.00 57.21  ? 242 TRP M O   1 
ATOM   11057 C  CB  . TRP M  5  242 ? 118.967 109.616 118.896 1.00 50.12  ? 242 TRP M CB  1 
ATOM   11058 C  CG  . TRP M  5  242 ? 119.312 111.059 119.110 1.00 51.43  ? 242 TRP M CG  1 
ATOM   11059 C  CD1 . TRP M  5  242 ? 118.634 111.957 119.878 1.00 60.16  ? 242 TRP M CD1 1 
ATOM   11060 C  CD2 . TRP M  5  242 ? 120.411 111.775 118.532 1.00 49.00  ? 242 TRP M CD2 1 
ATOM   11061 N  NE1 . TRP M  5  242 ? 119.247 113.184 119.824 1.00 57.75  ? 242 TRP M NE1 1 
ATOM   11062 C  CE2 . TRP M  5  242 ? 120.339 113.099 119.003 1.00 48.88  ? 242 TRP M CE2 1 
ATOM   11063 C  CE3 . TRP M  5  242 ? 121.449 111.425 117.664 1.00 53.56  ? 242 TRP M CE3 1 
ATOM   11064 C  CZ2 . TRP M  5  242 ? 121.266 114.071 118.638 1.00 52.04  ? 242 TRP M CZ2 1 
ATOM   11065 C  CZ3 . TRP M  5  242 ? 122.367 112.391 117.304 1.00 47.39  ? 242 TRP M CZ3 1 
ATOM   11066 C  CH2 . TRP M  5  242 ? 122.270 113.697 117.789 1.00 47.35  ? 242 TRP M CH2 1 
ATOM   11067 N  N   . ARG M  5  243 ? 117.586 107.104 117.299 1.00 47.79  ? 243 ARG M N   1 
ATOM   11068 C  CA  . ARG M  5  243 ? 117.531 105.679 117.000 1.00 48.35  ? 243 ARG M CA  1 
ATOM   11069 C  C   . ARG M  5  243 ? 117.830 105.407 115.532 1.00 47.30  ? 243 ARG M C   1 
ATOM   11070 O  O   . ARG M  5  243 ? 118.516 104.433 115.206 1.00 47.92  ? 243 ARG M O   1 
ATOM   11071 C  CB  . ARG M  5  243 ? 116.159 105.127 117.387 1.00 52.39  ? 243 ARG M CB  1 
ATOM   11072 C  CG  . ARG M  5  243 ? 116.050 103.616 117.374 1.00 52.66  ? 243 ARG M CG  1 
ATOM   11073 C  CD  . ARG M  5  243 ? 114.722 103.176 117.965 1.00 49.00  ? 243 ARG M CD  1 
ATOM   11074 N  NE  . ARG M  5  243 ? 113.917 102.411 117.022 1.00 53.07  ? 243 ARG M NE  1 
ATOM   11075 C  CZ  . ARG M  5  243 ? 113.831 101.088 117.014 1.00 59.97  ? 243 ARG M CZ  1 
ATOM   11076 N  NH1 . ARG M  5  243 ? 114.492 100.347 117.888 1.00 56.84  ? 243 ARG M NH1 1 
ATOM   11077 N  NH2 . ARG M  5  243 ? 113.062 100.494 116.107 1.00 57.86  ? 243 ARG M NH2 1 
ATOM   11078 N  N   . TRP M  5  244 ? 117.324 106.252 114.633 1.00 48.54  ? 244 TRP M N   1 
ATOM   11079 C  CA  . TRP M  5  244 ? 117.634 106.116 113.217 1.00 47.67  ? 244 TRP M CA  1 
ATOM   11080 C  C   . TRP M  5  244 ? 119.044 106.582 112.886 1.00 49.21  ? 244 TRP M C   1 
ATOM   11081 O  O   . TRP M  5  244 ? 119.630 106.096 111.913 1.00 49.35  ? 244 TRP M O   1 
ATOM   11082 C  CB  . TRP M  5  244 ? 116.625 106.900 112.375 1.00 52.99  ? 244 TRP M CB  1 
ATOM   11083 C  CG  . TRP M  5  244 ? 115.214 106.415 112.508 1.00 52.96  ? 244 TRP M CG  1 
ATOM   11084 C  CD1 . TRP M  5  244 ? 114.793 105.274 113.125 1.00 58.82  ? 244 TRP M CD1 1 
ATOM   11085 C  CD2 . TRP M  5  244 ? 114.036 107.057 112.006 1.00 49.10  ? 244 TRP M CD2 1 
ATOM   11086 N  NE1 . TRP M  5  244 ? 113.426 105.168 113.042 1.00 57.04  ? 244 TRP M NE1 1 
ATOM   11087 C  CE2 . TRP M  5  244 ? 112.938 106.250 112.359 1.00 50.15  ? 244 TRP M CE2 1 
ATOM   11088 C  CE3 . TRP M  5  244 ? 113.805 108.236 111.293 1.00 51.70  ? 244 TRP M CE3 1 
ATOM   11089 C  CZ2 . TRP M  5  244 ? 111.628 106.585 112.025 1.00 46.53  ? 244 TRP M CZ2 1 
ATOM   11090 C  CZ3 . TRP M  5  244 ? 112.505 108.566 110.961 1.00 52.24  ? 244 TRP M CZ3 1 
ATOM   11091 C  CH2 . TRP M  5  244 ? 111.433 107.744 111.328 1.00 47.92  ? 244 TRP M CH2 1 
ATOM   11092 N  N   . CYS M  5  245 ? 119.597 107.511 113.664 1.00 52.70  ? 245 CYS M N   1 
ATOM   11093 C  CA  . CYS M  5  245 ? 120.953 107.985 113.425 1.00 52.72  ? 245 CYS M CA  1 
ATOM   11094 C  C   . CYS M  5  245 ? 122.012 106.964 113.836 1.00 55.98  ? 245 CYS M C   1 
ATOM   11095 O  O   . CYS M  5  245 ? 122.960 106.721 113.084 1.00 60.44  ? 245 CYS M O   1 
ATOM   11096 C  CB  . CYS M  5  245 ? 121.184 109.308 114.162 1.00 52.04  ? 245 CYS M CB  1 
ATOM   11097 S  SG  . CYS M  5  245 ? 122.569 110.278 113.528 1.00 54.30  ? 245 CYS M SG  1 
ATOM   11098 N  N   . MET M  5  246 ? 121.875 106.356 115.017 1.00 50.96  ? 246 MET M N   1 
ATOM   11099 C  CA  . MET M  5  246 ? 122.926 105.488 115.532 1.00 52.96  ? 246 MET M CA  1 
ATOM   11100 C  C   . MET M  5  246 ? 122.446 104.181 116.147 1.00 51.50  ? 246 MET M C   1 
ATOM   11101 O  O   . MET M  5  246 ? 123.289 103.352 116.504 1.00 53.33  ? 246 MET M O   1 
ATOM   11102 C  CB  . MET M  5  246 ? 123.769 106.237 116.575 1.00 52.49  ? 246 MET M CB  1 
ATOM   11103 C  CG  . MET M  5  246 ? 122.949 107.123 117.472 1.00 52.08  ? 246 MET M CG  1 
ATOM   11104 S  SD  . MET M  5  246 ? 123.910 107.962 118.733 1.00 56.96  ? 246 MET M SD  1 
ATOM   11105 C  CE  . MET M  5  246 ? 122.586 108.811 119.574 1.00 55.89  ? 246 MET M CE  1 
ATOM   11106 N  N   . GLY M  5  247 ? 121.143 103.972 116.293 1.00 47.38  ? 247 GLY M N   1 
ATOM   11107 C  CA  . GLY M  5  247 ? 120.644 102.700 116.772 1.00 47.57  ? 247 GLY M CA  1 
ATOM   11108 C  C   . GLY M  5  247 ? 120.283 102.633 118.238 1.00 52.89  ? 247 GLY M C   1 
ATOM   11109 O  O   . GLY M  5  247 ? 119.883 101.562 118.708 1.00 61.03  ? 247 GLY M O   1 
ATOM   11110 N  N   . PHE M  5  248 ? 120.411 103.730 118.979 1.00 50.14  ? 248 PHE M N   1 
ATOM   11111 C  CA  . PHE M  5  248 ? 119.956 103.761 120.360 1.00 51.08  ? 248 PHE M CA  1 
ATOM   11112 C  C   . PHE M  5  248 ? 119.581 105.189 120.724 1.00 48.72  ? 248 PHE M C   1 
ATOM   11113 O  O   . PHE M  5  248 ? 120.113 106.149 120.162 1.00 57.57  ? 248 PHE M O   1 
ATOM   11114 C  CB  . PHE M  5  248 ? 121.010 103.216 121.336 1.00 52.01  ? 248 PHE M CB  1 
ATOM   11115 C  CG  . PHE M  5  248 ? 122.338 103.916 121.264 1.00 47.42  ? 248 PHE M CG  1 
ATOM   11116 C  CD1 . PHE M  5  248 ? 123.253 103.604 120.274 1.00 46.85  ? 248 PHE M CD1 1 
ATOM   11117 C  CD2 . PHE M  5  248 ? 122.675 104.879 122.199 1.00 50.52  ? 248 PHE M CD2 1 
ATOM   11118 C  CE1 . PHE M  5  248 ? 124.474 104.245 120.213 1.00 48.41  ? 248 PHE M CE1 1 
ATOM   11119 C  CE2 . PHE M  5  248 ? 123.895 105.523 122.143 1.00 49.75  ? 248 PHE M CE2 1 
ATOM   11120 C  CZ  . PHE M  5  248 ? 124.795 105.205 121.149 1.00 49.80  ? 248 PHE M CZ  1 
ATOM   11121 N  N   . ASN M  5  249 ? 118.651 105.317 121.668 1.00 46.80  ? 249 ASN M N   1 
ATOM   11122 C  CA  . ASN M  5  249 ? 118.161 106.613 122.109 1.00 49.68  ? 249 ASN M CA  1 
ATOM   11123 C  C   . ASN M  5  249 ? 118.051 106.608 123.628 1.00 53.18  ? 249 ASN M C   1 
ATOM   11124 O  O   . ASN M  5  249 ? 118.276 105.589 124.287 1.00 59.76  ? 249 ASN M O   1 
ATOM   11125 C  CB  . ASN M  5  249 ? 116.821 106.950 121.444 1.00 50.55  ? 249 ASN M CB  1 
ATOM   11126 C  CG  . ASN M  5  249 ? 115.712 106.007 121.857 1.00 51.45  ? 249 ASN M CG  1 
ATOM   11127 O  OD1 . ASN M  5  249 ? 114.944 106.296 122.773 1.00 64.54  ? 249 ASN M OD1 1 
ATOM   11128 N  ND2 . ASN M  5  249 ? 115.621 104.871 121.179 1.00 56.75  ? 249 ASN M ND2 1 
ATOM   11129 N  N   . ALA M  5  250 ? 117.700 107.765 124.185 1.00 53.70  ? 250 ALA M N   1 
ATOM   11130 C  CA  . ALA M  5  250 ? 117.633 107.934 125.630 1.00 56.35  ? 250 ALA M CA  1 
ATOM   11131 C  C   . ALA M  5  250 ? 116.580 108.979 125.949 1.00 60.33  ? 250 ALA M C   1 
ATOM   11132 O  O   . ALA M  5  250 ? 116.767 110.152 125.623 1.00 76.84  ? 250 ALA M O   1 
ATOM   11133 C  CB  . ALA M  5  250 ? 118.986 108.371 126.194 1.00 62.73  ? 250 ALA M CB  1 
ATOM   11134 N  N   . ASN M  5  251 ? 115.508 108.571 126.626 1.00 43.77  ? 251 ASN M N   1 
ATOM   11135 C  CA  . ASN M  5  251 ? 114.412 109.494 126.897 1.00 52.04  ? 251 ASN M CA  1 
ATOM   11136 C  C   . ASN M  5  251 ? 114.862 110.617 127.825 1.00 52.23  ? 251 ASN M C   1 
ATOM   11137 O  O   . ASN M  5  251 ? 116.016 110.642 128.264 1.00 47.41  ? 251 ASN M O   1 
ATOM   11138 C  CB  . ASN M  5  251 ? 113.211 108.750 127.484 1.00 51.91  ? 251 ASN M CB  1 
ATOM   11139 C  CG  . ASN M  5  251 ? 113.478 108.205 128.867 1.00 51.03  ? 251 ASN M CG  1 
ATOM   11140 O  OD1 . ASN M  5  251 ? 114.616 107.907 129.224 1.00 59.27  ? 251 ASN M OD1 1 
ATOM   11141 N  ND2 . ASN M  5  251 ? 112.421 108.067 129.658 1.00 49.67  ? 251 ASN M ND2 1 
ATOM   11142 N  N   . ALA M  5  252 ? 113.953 111.551 128.122 1.00 52.33  ? 252 ALA M N   1 
ATOM   11143 C  CA  . ALA M  5  252 ? 114.325 112.797 128.785 1.00 50.59  ? 252 ALA M CA  1 
ATOM   11144 C  C   . ALA M  5  252 ? 115.083 112.576 130.086 1.00 49.80  ? 252 ALA M C   1 
ATOM   11145 O  O   . ALA M  5  252 ? 116.013 113.334 130.381 1.00 54.20  ? 252 ALA M O   1 
ATOM   11146 C  CB  . ALA M  5  252 ? 113.076 113.638 129.050 1.00 41.28  ? 252 ALA M CB  1 
ATOM   11147 N  N   . TYR M  5  253 ? 114.720 111.560 130.865 1.00 42.69  ? 253 TYR M N   1 
ATOM   11148 C  CA  . TYR M  5  253 ? 115.390 111.309 132.134 1.00 47.24  ? 253 TYR M CA  1 
ATOM   11149 C  C   . TYR M  5  253 ? 116.798 110.751 131.948 1.00 50.68  ? 253 TYR M C   1 
ATOM   11150 O  O   . TYR M  5  253 ? 117.736 111.197 132.615 1.00 50.65  ? 253 TYR M O   1 
ATOM   11151 C  CB  . TYR M  5  253 ? 114.555 110.350 132.985 1.00 49.60  ? 253 TYR M CB  1 
ATOM   11152 C  CG  . TYR M  5  253 ? 114.906 110.381 134.452 1.00 51.62  ? 253 TYR M CG  1 
ATOM   11153 C  CD1 . TYR M  5  253 ? 114.646 111.504 135.223 1.00 49.59  ? 253 TYR M CD1 1 
ATOM   11154 C  CD2 . TYR M  5  253 ? 115.507 109.292 135.065 1.00 52.36  ? 253 TYR M CD2 1 
ATOM   11155 C  CE1 . TYR M  5  253 ? 114.967 111.538 136.564 1.00 49.92  ? 253 TYR M CE1 1 
ATOM   11156 C  CE2 . TYR M  5  253 ? 115.832 109.317 136.405 1.00 52.90  ? 253 TYR M CE2 1 
ATOM   11157 C  CZ  . TYR M  5  253 ? 115.559 110.443 137.150 1.00 50.16  ? 253 TYR M CZ  1 
ATOM   11158 O  OH  . TYR M  5  253 ? 115.882 110.472 138.486 1.00 52.91  ? 253 TYR M OH  1 
ATOM   11159 N  N   . SER M  5  254 ? 116.959 109.778 131.047 1.00 49.57  ? 254 SER M N   1 
ATOM   11160 C  CA  . SER M  5  254 ? 118.247 109.108 130.890 1.00 45.66  ? 254 SER M CA  1 
ATOM   11161 C  C   . SER M  5  254 ? 119.321 110.056 130.372 1.00 47.68  ? 254 SER M C   1 
ATOM   11162 O  O   . SER M  5  254 ? 120.476 110.000 130.812 1.00 53.75  ? 254 SER M O   1 
ATOM   11163 C  CB  . SER M  5  254 ? 118.099 107.908 129.953 1.00 48.36  ? 254 SER M CB  1 
ATOM   11164 O  OG  . SER M  5  254 ? 117.024 107.078 130.352 1.00 50.60  ? 254 SER M OG  1 
ATOM   11165 N  N   . ILE M  5  255 ? 118.963 110.927 129.425 1.00 47.51  ? 255 ILE M N   1 
ATOM   11166 C  CA  . ILE M  5  255 ? 119.959 111.813 128.832 1.00 50.52  ? 255 ILE M CA  1 
ATOM   11167 C  C   . ILE M  5  255 ? 120.499 112.799 129.861 1.00 50.70  ? 255 ILE M C   1 
ATOM   11168 O  O   . ILE M  5  255 ? 121.686 113.145 129.836 1.00 57.55  ? 255 ILE M O   1 
ATOM   11169 C  CB  . ILE M  5  255 ? 119.379 112.527 127.595 1.00 45.29  ? 255 ILE M CB  1 
ATOM   11170 C  CG1 . ILE M  5  255 ? 120.488 113.266 126.849 1.00 42.61  ? 255 ILE M CG1 1 
ATOM   11171 C  CG2 . ILE M  5  255 ? 118.249 113.471 127.976 1.00 48.24  ? 255 ILE M CG2 1 
ATOM   11172 C  CD1 . ILE M  5  255 ? 121.639 112.375 126.468 1.00 52.30  ? 255 ILE M CD1 1 
ATOM   11173 N  N   . HIS M  5  256 ? 119.658 113.256 130.788 1.00 49.51  ? 256 HIS M N   1 
ATOM   11174 C  CA  . HIS M  5  256 ? 120.144 114.161 131.822 1.00 48.47  ? 256 HIS M CA  1 
ATOM   11175 C  C   . HIS M  5  256 ? 121.036 113.436 132.821 1.00 48.15  ? 256 HIS M C   1 
ATOM   11176 O  O   . HIS M  5  256 ? 121.997 114.024 133.331 1.00 50.37  ? 256 HIS M O   1 
ATOM   11177 C  CB  . HIS M  5  256 ? 118.962 114.832 132.515 1.00 43.82  ? 256 HIS M CB  1 
ATOM   11178 C  CG  . HIS M  5  256 ? 118.199 115.757 131.621 1.00 44.47  ? 256 HIS M CG  1 
ATOM   11179 N  ND1 . HIS M  5  256 ? 116.998 115.410 131.042 1.00 45.73  ? 256 HIS M ND1 1 
ATOM   11180 C  CD2 . HIS M  5  256 ? 118.480 117.007 131.184 1.00 44.85  ? 256 HIS M CD2 1 
ATOM   11181 C  CE1 . HIS M  5  256 ? 116.565 116.411 130.298 1.00 45.52  ? 256 HIS M CE1 1 
ATOM   11182 N  NE2 . HIS M  5  256 ? 117.445 117.393 130.368 1.00 53.36  ? 256 HIS M NE2 1 
ATOM   11183 N  N   . LEU M  5  257 ? 120.749 112.162 133.097 1.00 43.07  ? 257 LEU M N   1 
ATOM   11184 C  CA  . LEU M  5  257 ? 121.673 111.351 133.883 1.00 41.52  ? 257 LEU M CA  1 
ATOM   11185 C  C   . LEU M  5  257 ? 123.023 111.240 133.188 1.00 46.40  ? 257 LEU M C   1 
ATOM   11186 O  O   . LEU M  5  257 ? 124.075 111.359 133.830 1.00 47.95  ? 257 LEU M O   1 
ATOM   11187 C  CB  . LEU M  5  257 ? 121.081 109.961 134.119 1.00 41.11  ? 257 LEU M CB  1 
ATOM   11188 C  CG  . LEU M  5  257 ? 120.244 109.744 135.378 1.00 44.82  ? 257 LEU M CG  1 
ATOM   11189 C  CD1 . LEU M  5  257 ? 119.361 108.521 135.219 1.00 41.89  ? 257 LEU M CD1 1 
ATOM   11190 C  CD2 . LEU M  5  257 ? 121.143 109.592 136.591 1.00 47.39  ? 257 LEU M CD2 1 
ATOM   11191 N  N   . TRP M  5  258 ? 123.008 111.016 131.871 1.00 48.23  ? 258 TRP M N   1 
ATOM   11192 C  CA  . TRP M  5  258 ? 124.253 110.962 131.112 1.00 44.22  ? 258 TRP M CA  1 
ATOM   11193 C  C   . TRP M  5  258 ? 125.013 112.276 131.209 1.00 39.66  ? 258 TRP M C   1 
ATOM   11194 O  O   . TRP M  5  258 ? 126.231 112.283 131.415 1.00 43.34  ? 258 TRP M O   1 
ATOM   11195 C  CB  . TRP M  5  258 ? 123.965 110.630 129.649 1.00 39.96  ? 258 TRP M CB  1 
ATOM   11196 C  CG  . TRP M  5  258 ? 123.871 109.173 129.369 1.00 46.39  ? 258 TRP M CG  1 
ATOM   11197 C  CD1 . TRP M  5  258 ? 122.752 108.399 129.417 1.00 50.29  ? 258 TRP M CD1 1 
ATOM   11198 C  CD2 . TRP M  5  258 ? 124.945 108.307 128.994 1.00 46.57  ? 258 TRP M CD2 1 
ATOM   11199 N  NE1 . TRP M  5  258 ? 123.062 107.101 129.094 1.00 56.12  ? 258 TRP M NE1 1 
ATOM   11200 C  CE2 . TRP M  5  258 ? 124.404 107.019 128.830 1.00 48.08  ? 258 TRP M CE2 1 
ATOM   11201 C  CE3 . TRP M  5  258 ? 126.313 108.497 128.781 1.00 48.23  ? 258 TRP M CE3 1 
ATOM   11202 C  CZ2 . TRP M  5  258 ? 125.182 105.926 128.463 1.00 48.75  ? 258 TRP M CZ2 1 
ATOM   11203 C  CZ3 . TRP M  5  258 ? 127.082 107.411 128.415 1.00 48.17  ? 258 TRP M CZ3 1 
ATOM   11204 C  CH2 . TRP M  5  258 ? 126.516 106.143 128.260 1.00 49.83  ? 258 TRP M CH2 1 
ATOM   11205 N  N   . ALA M  5  259 ? 124.307 113.396 131.058 1.00 39.16  ? 259 ALA M N   1 
ATOM   11206 C  CA  . ALA M  5  259 ? 124.951 114.702 131.143 1.00 38.58  ? 259 ALA M CA  1 
ATOM   11207 C  C   . ALA M  5  259 ? 125.593 114.908 132.509 1.00 45.62  ? 259 ALA M C   1 
ATOM   11208 O  O   . ALA M  5  259 ? 126.772 115.276 132.608 1.00 54.63  ? 259 ALA M O   1 
ATOM   11209 C  CB  . ALA M  5  259 ? 123.929 115.801 130.855 1.00 38.43  ? 259 ALA M CB  1 
ATOM   11210 N  N   . PHE M  5  260 ? 124.832 114.652 133.576 1.00 42.05  ? 260 PHE M N   1 
ATOM   11211 C  CA  . PHE M  5  260 ? 125.347 114.843 134.928 1.00 38.96  ? 260 PHE M CA  1 
ATOM   11212 C  C   . PHE M  5  260 ? 126.572 113.976 135.179 1.00 37.67  ? 260 PHE M C   1 
ATOM   11213 O  O   . PHE M  5  260 ? 127.583 114.450 135.710 1.00 39.62  ? 260 PHE M O   1 
ATOM   11214 C  CB  . PHE M  5  260 ? 124.252 114.538 135.952 1.00 42.20  ? 260 PHE M CB  1 
ATOM   11215 C  CG  . PHE M  5  260 ? 124.725 114.575 137.380 1.00 43.08  ? 260 PHE M CG  1 
ATOM   11216 C  CD1 . PHE M  5  260 ? 124.740 115.764 138.087 1.00 46.87  ? 260 PHE M CD1 1 
ATOM   11217 C  CD2 . PHE M  5  260 ? 125.152 113.421 138.016 1.00 42.68  ? 260 PHE M CD2 1 
ATOM   11218 C  CE1 . PHE M  5  260 ? 125.172 115.802 139.398 1.00 44.31  ? 260 PHE M CE1 1 
ATOM   11219 C  CE2 . PHE M  5  260 ? 125.587 113.455 139.325 1.00 43.61  ? 260 PHE M CE2 1 
ATOM   11220 C  CZ  . PHE M  5  260 ? 125.597 114.647 140.017 1.00 40.44  ? 260 PHE M CZ  1 
ATOM   11221 N  N   . TRP M  5  261 ? 126.504 112.698 134.799 1.00 36.19  ? 261 TRP M N   1 
ATOM   11222 C  CA  . TRP M  5  261 ? 127.606 111.795 135.107 1.00 40.45  ? 261 TRP M CA  1 
ATOM   11223 C  C   . TRP M  5  261 ? 128.838 112.105 134.267 1.00 39.57  ? 261 TRP M C   1 
ATOM   11224 O  O   . TRP M  5  261 ? 129.962 112.088 134.783 1.00 40.25  ? 261 TRP M O   1 
ATOM   11225 C  CB  . TRP M  5  261 ? 127.162 110.346 134.922 1.00 44.33  ? 261 TRP M CB  1 
ATOM   11226 C  CG  . TRP M  5  261 ? 126.382 109.837 136.092 1.00 45.26  ? 261 TRP M CG  1 
ATOM   11227 C  CD1 . TRP M  5  261 ? 125.102 109.369 136.083 1.00 49.95  ? 261 TRP M CD1 1 
ATOM   11228 C  CD2 . TRP M  5  261 ? 126.827 109.762 137.452 1.00 40.93  ? 261 TRP M CD2 1 
ATOM   11229 N  NE1 . TRP M  5  261 ? 124.725 108.998 137.350 1.00 45.84  ? 261 TRP M NE1 1 
ATOM   11230 C  CE2 . TRP M  5  261 ? 125.766 109.230 138.209 1.00 41.68  ? 261 TRP M CE2 1 
ATOM   11231 C  CE3 . TRP M  5  261 ? 128.021 110.088 138.101 1.00 37.05  ? 261 TRP M CE3 1 
ATOM   11232 C  CZ2 . TRP M  5  261 ? 125.863 109.018 139.580 1.00 44.60  ? 261 TRP M CZ2 1 
ATOM   11233 C  CZ3 . TRP M  5  261 ? 128.114 109.877 139.462 1.00 38.13  ? 261 TRP M CZ3 1 
ATOM   11234 C  CH2 . TRP M  5  261 ? 127.042 109.348 140.187 1.00 43.54  ? 261 TRP M CH2 1 
ATOM   11235 N  N   . PHE M  5  262 ? 128.654 112.400 132.976 1.00 43.77  ? 262 PHE M N   1 
ATOM   11236 C  CA  . PHE M  5  262 ? 129.785 112.765 132.134 1.00 46.96  ? 262 PHE M CA  1 
ATOM   11237 C  C   . PHE M  5  262 ? 130.453 114.041 132.616 1.00 46.93  ? 262 PHE M C   1 
ATOM   11238 O  O   . PHE M  5  262 ? 131.679 114.170 132.519 1.00 43.24  ? 262 PHE M O   1 
ATOM   11239 C  CB  . PHE M  5  262 ? 129.336 112.928 130.683 1.00 45.31  ? 262 PHE M CB  1 
ATOM   11240 C  CG  . PHE M  5  262 ? 129.765 111.806 129.786 1.00 39.20  ? 262 PHE M CG  1 
ATOM   11241 C  CD1 . PHE M  5  262 ? 129.474 110.493 130.109 1.00 42.23  ? 262 PHE M CD1 1 
ATOM   11242 C  CD2 . PHE M  5  262 ? 130.462 112.065 128.620 1.00 35.92  ? 262 PHE M CD2 1 
ATOM   11243 C  CE1 . PHE M  5  262 ? 129.868 109.461 129.283 1.00 48.11  ? 262 PHE M CE1 1 
ATOM   11244 C  CE2 . PHE M  5  262 ? 130.858 111.037 127.791 1.00 46.59  ? 262 PHE M CE2 1 
ATOM   11245 C  CZ  . PHE M  5  262 ? 130.562 109.733 128.124 1.00 48.04  ? 262 PHE M CZ  1 
ATOM   11246 N  N   . ALA M  5  263 ? 129.676 114.994 133.130 1.00 46.07  ? 263 ALA M N   1 
ATOM   11247 C  CA  . ALA M  5  263 ? 130.286 116.215 133.635 1.00 41.71  ? 263 ALA M CA  1 
ATOM   11248 C  C   . ALA M  5  263 ? 130.994 115.985 134.966 1.00 47.11  ? 263 ALA M C   1 
ATOM   11249 O  O   . ALA M  5  263 ? 132.094 116.504 135.181 1.00 51.63  ? 263 ALA M O   1 
ATOM   11250 C  CB  . ALA M  5  263 ? 129.231 117.308 133.769 1.00 45.57  ? 263 ALA M CB  1 
ATOM   11251 N  N   . TRP M  5  264 ? 130.389 115.206 135.869 1.00 42.51  ? 264 TRP M N   1 
ATOM   11252 C  CA  . TRP M  5  264 ? 130.980 115.025 137.191 1.00 38.22  ? 264 TRP M CA  1 
ATOM   11253 C  C   . TRP M  5  264 ? 132.236 114.164 137.134 1.00 41.74  ? 264 TRP M C   1 
ATOM   11254 O  O   . TRP M  5  264 ? 133.224 114.454 137.819 1.00 45.87  ? 264 TRP M O   1 
ATOM   11255 C  CB  . TRP M  5  264 ? 129.963 114.412 138.153 1.00 42.14  ? 264 TRP M CB  1 
ATOM   11256 C  CG  . TRP M  5  264 ? 130.489 114.278 139.552 1.00 40.90  ? 264 TRP M CG  1 
ATOM   11257 C  CD1 . TRP M  5  264 ? 130.639 115.277 140.468 1.00 42.66  ? 264 TRP M CD1 1 
ATOM   11258 C  CD2 . TRP M  5  264 ? 130.944 113.079 140.190 1.00 42.70  ? 264 TRP M CD2 1 
ATOM   11259 N  NE1 . TRP M  5  264 ? 131.154 114.775 141.638 1.00 39.54  ? 264 TRP M NE1 1 
ATOM   11260 C  CE2 . TRP M  5  264 ? 131.351 113.427 141.493 1.00 41.65  ? 264 TRP M CE2 1 
ATOM   11261 C  CE3 . TRP M  5  264 ? 131.046 111.745 139.787 1.00 43.00  ? 264 TRP M CE3 1 
ATOM   11262 C  CZ2 . TRP M  5  264 ? 131.849 112.491 142.394 1.00 40.39  ? 264 TRP M CZ2 1 
ATOM   11263 C  CZ3 . TRP M  5  264 ? 131.542 110.817 140.684 1.00 36.57  ? 264 TRP M CZ3 1 
ATOM   11264 C  CH2 . TRP M  5  264 ? 131.937 111.194 141.972 1.00 31.75  ? 264 TRP M CH2 1 
ATOM   11265 N  N   . LEU M  5  265 ? 132.219 113.095 136.331 1.00 41.28  ? 265 LEU M N   1 
ATOM   11266 C  CA  . LEU M  5  265 ? 133.361 112.190 136.274 1.00 40.66  ? 265 LEU M CA  1 
ATOM   11267 C  C   . LEU M  5  265 ? 134.624 112.882 135.783 1.00 41.86  ? 265 LEU M C   1 
ATOM   11268 O  O   . LEU M  5  265 ? 135.729 112.450 136.133 1.00 40.22  ? 265 LEU M O   1 
ATOM   11269 C  CB  . LEU M  5  265 ? 133.037 110.998 135.375 1.00 40.07  ? 265 LEU M CB  1 
ATOM   11270 C  CG  . LEU M  5  265 ? 132.330 109.821 136.047 1.00 40.47  ? 265 LEU M CG  1 
ATOM   11271 C  CD1 . LEU M  5  265 ? 131.776 108.864 135.006 1.00 43.18  ? 265 LEU M CD1 1 
ATOM   11272 C  CD2 . LEU M  5  265 ? 133.274 109.101 136.991 1.00 38.31  ? 265 LEU M CD2 1 
ATOM   11273 N  N   . CYS M  5  266 ? 134.486 113.938 134.977 1.00 44.93  ? 266 CYS M N   1 
ATOM   11274 C  CA  . CYS M  5  266 ? 135.653 114.671 134.502 1.00 43.65  ? 266 CYS M CA  1 
ATOM   11275 C  C   . CYS M  5  266 ? 136.423 115.304 135.652 1.00 41.51  ? 266 CYS M C   1 
ATOM   11276 O  O   . CYS M  5  266 ? 137.657 115.351 135.618 1.00 43.10  ? 266 CYS M O   1 
ATOM   11277 C  CB  . CYS M  5  266 ? 135.225 115.739 133.495 1.00 42.92  ? 266 CYS M CB  1 
ATOM   11278 S  SG  . CYS M  5  266 ? 136.515 116.928 133.067 1.00 68.08  ? 266 CYS M SG  1 
ATOM   11279 N  N   . GLY M  5  267 ? 135.721 115.808 136.667 1.00 43.33  ? 267 GLY M N   1 
ATOM   11280 C  CA  . GLY M  5  267 ? 136.413 116.375 137.812 1.00 43.71  ? 267 GLY M CA  1 
ATOM   11281 C  C   . GLY M  5  267 ? 137.205 115.341 138.589 1.00 44.08  ? 267 GLY M C   1 
ATOM   11282 O  O   . GLY M  5  267 ? 138.377 115.553 138.909 1.00 49.23  ? 267 GLY M O   1 
ATOM   11283 N  N   . ILE M  5  268 ? 136.581 114.198 138.887 1.00 33.72  ? 268 ILE M N   1 
ATOM   11284 C  CA  . ILE M  5  268 ? 137.231 113.184 139.716 1.00 34.15  ? 268 ILE M CA  1 
ATOM   11285 C  C   . ILE M  5  268 ? 138.394 112.545 138.967 1.00 39.22  ? 268 ILE M C   1 
ATOM   11286 O  O   . ILE M  5  268 ? 139.508 112.417 139.498 1.00 46.32  ? 268 ILE M O   1 
ATOM   11287 C  CB  . ILE M  5  268 ? 136.205 112.130 140.169 1.00 42.60  ? 268 ILE M CB  1 
ATOM   11288 C  CG1 . ILE M  5  268 ? 135.034 112.803 140.884 1.00 47.22  ? 268 ILE M CG1 1 
ATOM   11289 C  CG2 . ILE M  5  268 ? 136.861 111.098 141.068 1.00 43.72  ? 268 ILE M CG2 1 
ATOM   11290 C  CD1 . ILE M  5  268 ? 135.452 113.734 141.999 1.00 44.73  ? 268 ILE M CD1 1 
ATOM   11291 N  N   . THR M  5  269 ? 138.149 112.119 137.729 1.00 45.17  ? 269 THR M N   1 
ATOM   11292 C  CA  . THR M  5  269 ? 139.195 111.599 136.858 1.00 46.72  ? 269 THR M CA  1 
ATOM   11293 C  C   . THR M  5  269 ? 139.901 112.816 136.284 1.00 49.01  ? 269 THR M C   1 
ATOM   11294 O  O   . THR M  5  269 ? 139.480 113.374 135.269 1.00 59.73  ? 269 THR M O   1 
ATOM   11295 C  CB  . THR M  5  269 ? 138.621 110.707 135.763 1.00 53.21  ? 269 THR M CB  1 
ATOM   11296 O  OG1 . THR M  5  269 ? 137.688 111.456 134.975 1.00 54.44  ? 269 THR M OG1 1 
ATOM   11297 C  CG2 . THR M  5  269 ? 137.913 109.508 136.372 1.00 56.43  ? 269 THR M CG2 1 
ATOM   11298 N  N   . GLY M  5  270 ? 140.980 113.218 136.937 1.00 42.04  ? 270 GLY M N   1 
ATOM   11299 C  CA  . GLY M  5  270 ? 141.675 114.445 136.620 1.00 46.73  ? 270 GLY M CA  1 
ATOM   11300 C  C   . GLY M  5  270 ? 142.088 115.149 137.891 1.00 48.84  ? 270 GLY M C   1 
ATOM   11301 O  O   . GLY M  5  270 ? 143.222 115.622 137.987 1.00 59.29  ? 270 GLY M O   1 
ATOM   11302 N  N   . ALA M  5  271 ? 141.236 115.129 138.918 1.00 41.26  ? 271 ALA M N   1 
ATOM   11303 C  CA  . ALA M  5  271 ? 141.742 115.375 140.260 1.00 41.05  ? 271 ALA M CA  1 
ATOM   11304 C  C   . ALA M  5  271 ? 142.677 114.255 140.673 1.00 44.49  ? 271 ALA M C   1 
ATOM   11305 O  O   . ALA M  5  271 ? 143.726 114.505 141.282 1.00 39.23  ? 271 ALA M O   1 
ATOM   11306 C  CB  . ALA M  5  271 ? 140.587 115.513 141.250 1.00 38.21  ? 271 ALA M CB  1 
ATOM   11307 N  N   . LEU M  5  272 ? 142.327 113.017 140.315 1.00 48.51  ? 272 LEU M N   1 
ATOM   11308 C  CA  . LEU M  5  272 ? 143.250 111.905 140.511 1.00 42.84  ? 272 LEU M CA  1 
ATOM   11309 C  C   . LEU M  5  272 ? 144.532 112.106 139.711 1.00 40.39  ? 272 LEU M C   1 
ATOM   11310 O  O   . LEU M  5  272 ? 145.628 111.819 140.204 1.00 37.48  ? 272 LEU M O   1 
ATOM   11311 C  CB  . LEU M  5  272 ? 142.574 110.591 140.126 1.00 41.00  ? 272 LEU M CB  1 
ATOM   11312 C  CG  . LEU M  5  272 ? 141.596 110.027 141.155 1.00 40.06  ? 272 LEU M CG  1 
ATOM   11313 C  CD1 . LEU M  5  272 ? 140.826 108.854 140.573 1.00 44.93  ? 272 LEU M CD1 1 
ATOM   11314 C  CD2 . LEU M  5  272 ? 142.330 109.621 142.421 1.00 42.79  ? 272 LEU M CD2 1 
ATOM   11315 N  N   . GLY M  5  273 ? 144.416 112.597 138.475 1.00 39.98  ? 273 GLY M N   1 
ATOM   11316 C  CA  . GLY M  5  273 ? 145.601 112.813 137.660 1.00 39.64  ? 273 GLY M CA  1 
ATOM   11317 C  C   . GLY M  5  273 ? 146.525 113.872 138.229 1.00 44.53  ? 273 GLY M C   1 
ATOM   11318 O  O   . GLY M  5  273 ? 147.746 113.700 138.245 1.00 43.33  ? 273 GLY M O   1 
ATOM   11319 N  N   . VAL M  5  274 ? 145.958 114.986 138.695 1.00 46.63  ? 274 VAL M N   1 
ATOM   11320 C  CA  . VAL M  5  274 ? 146.770 116.024 139.319 1.00 46.40  ? 274 VAL M CA  1 
ATOM   11321 C  C   . VAL M  5  274 ? 147.408 115.507 140.601 1.00 48.64  ? 274 VAL M C   1 
ATOM   11322 O  O   . VAL M  5  274 ? 148.582 115.779 140.878 1.00 53.52  ? 274 VAL M O   1 
ATOM   11323 C  CB  . VAL M  5  274 ? 145.928 117.287 139.573 1.00 44.16  ? 274 VAL M CB  1 
ATOM   11324 C  CG1 . VAL M  5  274 ? 146.759 118.338 140.284 1.00 49.51  ? 274 VAL M CG1 1 
ATOM   11325 C  CG2 . VAL M  5  274 ? 145.408 117.839 138.264 1.00 46.01  ? 274 VAL M CG2 1 
ATOM   11326 N  N   . PHE M  5  275 ? 146.651 114.751 141.401 1.00 45.34  ? 275 PHE M N   1 
ATOM   11327 C  CA  . PHE M  5  275 ? 147.175 114.282 142.681 1.00 48.13  ? 275 PHE M CA  1 
ATOM   11328 C  C   . PHE M  5  275 ? 148.380 113.367 142.496 1.00 45.29  ? 275 PHE M C   1 
ATOM   11329 O  O   . PHE M  5  275 ? 149.374 113.487 143.220 1.00 54.21  ? 275 PHE M O   1 
ATOM   11330 C  CB  . PHE M  5  275 ? 146.080 113.565 143.466 1.00 49.57  ? 275 PHE M CB  1 
ATOM   11331 C  CG  . PHE M  5  275 ? 146.556 112.974 144.759 1.00 45.19  ? 275 PHE M CG  1 
ATOM   11332 C  CD1 . PHE M  5  275 ? 147.035 113.786 145.771 1.00 42.01  ? 275 PHE M CD1 1 
ATOM   11333 C  CD2 . PHE M  5  275 ? 146.536 111.605 144.959 1.00 43.40  ? 275 PHE M CD2 1 
ATOM   11334 C  CE1 . PHE M  5  275 ? 147.477 113.246 146.960 1.00 48.72  ? 275 PHE M CE1 1 
ATOM   11335 C  CE2 . PHE M  5  275 ? 146.979 111.059 146.145 1.00 45.55  ? 275 PHE M CE2 1 
ATOM   11336 C  CZ  . PHE M  5  275 ? 147.450 111.880 147.146 1.00 52.24  ? 275 PHE M CZ  1 
ATOM   11337 N  N   . PHE M  5  276 ? 148.316 112.450 141.529 1.00 40.55  ? 276 PHE M N   1 
ATOM   11338 C  CA  . PHE M  5  276 ? 149.375 111.459 141.376 1.00 44.64  ? 276 PHE M CA  1 
ATOM   11339 C  C   . PHE M  5  276 ? 150.625 112.023 140.714 1.00 44.15  ? 276 PHE M C   1 
ATOM   11340 O  O   . PHE M  5  276 ? 151.659 111.347 140.702 1.00 40.34  ? 276 PHE M O   1 
ATOM   11341 C  CB  . PHE M  5  276 ? 148.862 110.263 140.575 1.00 47.02  ? 276 PHE M CB  1 
ATOM   11342 C  CG  . PHE M  5  276 ? 147.978 109.345 141.362 1.00 44.42  ? 276 PHE M CG  1 
ATOM   11343 C  CD1 . PHE M  5  276 ? 148.418 108.793 142.551 1.00 43.66  ? 276 PHE M CD1 1 
ATOM   11344 C  CD2 . PHE M  5  276 ? 146.707 109.032 140.916 1.00 46.89  ? 276 PHE M CD2 1 
ATOM   11345 C  CE1 . PHE M  5  276 ? 147.608 107.949 143.279 1.00 46.56  ? 276 PHE M CE1 1 
ATOM   11346 C  CE2 . PHE M  5  276 ? 145.892 108.189 141.640 1.00 48.42  ? 276 PHE M CE2 1 
ATOM   11347 C  CZ  . PHE M  5  276 ? 146.343 107.646 142.822 1.00 46.75  ? 276 PHE M CZ  1 
ATOM   11348 N  N   . SER M  5  277 ? 150.559 113.237 140.169 1.00 50.02  ? 277 SER M N   1 
ATOM   11349 C  CA  . SER M  5  277 ? 151.689 113.835 139.458 1.00 49.32  ? 277 SER M CA  1 
ATOM   11350 C  C   . SER M  5  277 ? 152.615 114.537 140.454 1.00 52.08  ? 277 SER M C   1 
ATOM   11351 O  O   . SER M  5  277 ? 152.696 115.764 140.533 1.00 60.11  ? 277 SER M O   1 
ATOM   11352 C  CB  . SER M  5  277 ? 151.193 114.793 138.385 1.00 47.92  ? 277 SER M CB  1 
ATOM   11353 O  OG  . SER M  5  277 ? 150.898 114.103 137.184 1.00 57.35  ? 277 SER M OG  1 
ATOM   11354 N  N   . MET M  5  278 ? 153.327 113.723 141.229 1.00 48.03  ? 278 MET M N   1 
ATOM   11355 C  CA  . MET M  5  278 ? 154.313 114.236 142.171 1.00 44.14  ? 278 MET M CA  1 
ATOM   11356 C  C   . MET M  5  278 ? 155.420 113.204 142.363 1.00 45.55  ? 278 MET M C   1 
ATOM   11357 O  O   . MET M  5  278 ? 155.227 112.029 142.028 1.00 54.61  ? 278 MET M O   1 
ATOM   11358 C  CB  . MET M  5  278 ? 153.652 114.606 143.502 1.00 43.12  ? 278 MET M CB  1 
ATOM   11359 C  CG  . MET M  5  278 ? 152.655 113.605 144.043 1.00 51.12  ? 278 MET M CG  1 
ATOM   11360 S  SD  . MET M  5  278 ? 152.108 114.119 145.682 1.00 51.52  ? 278 MET M SD  1 
ATOM   11361 C  CE  . MET M  5  278 ? 150.828 112.922 146.018 1.00 53.25  ? 278 MET M CE  1 
ATOM   11362 N  N   . PRO M  5  279 ? 156.590 113.596 142.885 1.00 50.05  ? 279 PRO M N   1 
ATOM   11363 C  CA  . PRO M  5  279 ? 157.712 112.646 142.969 1.00 52.36  ? 279 PRO M CA  1 
ATOM   11364 C  C   . PRO M  5  279 ? 157.411 111.398 143.777 1.00 47.27  ? 279 PRO M C   1 
ATOM   11365 O  O   . PRO M  5  279 ? 158.062 110.370 143.554 1.00 53.92  ? 279 PRO M O   1 
ATOM   11366 C  CB  . PRO M  5  279 ? 158.818 113.478 143.628 1.00 53.89  ? 279 PRO M CB  1 
ATOM   11367 C  CG  . PRO M  5  279 ? 158.518 114.863 143.187 1.00 49.41  ? 279 PRO M CG  1 
ATOM   11368 C  CD  . PRO M  5  279 ? 157.019 114.953 143.272 1.00 52.10  ? 279 PRO M CD  1 
ATOM   11369 N  N   . ASP M  5  280 ? 156.461 111.450 144.708 1.00 46.97  ? 280 ASP M N   1 
ATOM   11370 C  CA  . ASP M  5  280 ? 156.101 110.271 145.482 1.00 50.36  ? 280 ASP M CA  1 
ATOM   11371 C  C   . ASP M  5  280 ? 155.476 109.168 144.638 1.00 52.40  ? 280 ASP M C   1 
ATOM   11372 O  O   . ASP M  5  280 ? 155.688 107.990 144.942 1.00 57.05  ? 280 ASP M O   1 
ATOM   11373 C  CB  . ASP M  5  280 ? 155.143 110.653 146.612 1.00 52.81  ? 280 ASP M CB  1 
ATOM   11374 C  CG  . ASP M  5  280 ? 155.783 110.542 147.979 1.00 58.36  ? 280 ASP M CG  1 
ATOM   11375 O  OD1 . ASP M  5  280 ? 157.029 110.524 148.052 1.00 62.72  ? 280 ASP M OD1 1 
ATOM   11376 O  OD2 . ASP M  5  280 ? 155.042 110.470 148.981 1.00 60.40  ? 280 ASP M OD2 1 
ATOM   11377 N  N   . PHE M  5  281 ? 154.716 109.509 143.595 1.00 45.58  ? 281 PHE M N   1 
ATOM   11378 C  CA  . PHE M  5  281 ? 154.058 108.496 142.773 1.00 49.55  ? 281 PHE M CA  1 
ATOM   11379 C  C   . PHE M  5  281 ? 154.613 108.470 141.354 1.00 49.03  ? 281 PHE M C   1 
ATOM   11380 O  O   . PHE M  5  281 ? 155.132 107.435 140.930 1.00 49.02  ? 281 PHE M O   1 
ATOM   11381 C  CB  . PHE M  5  281 ? 152.546 108.728 142.775 1.00 47.89  ? 281 PHE M CB  1 
ATOM   11382 C  CG  . PHE M  5  281 ? 151.912 108.571 144.126 1.00 47.23  ? 281 PHE M CG  1 
ATOM   11383 C  CD1 . PHE M  5  281 ? 151.447 107.337 144.544 1.00 50.10  ? 281 PHE M CD1 1 
ATOM   11384 C  CD2 . PHE M  5  281 ? 151.783 109.653 144.978 1.00 42.05  ? 281 PHE M CD2 1 
ATOM   11385 C  CE1 . PHE M  5  281 ? 150.863 107.186 145.785 1.00 49.88  ? 281 PHE M CE1 1 
ATOM   11386 C  CE2 . PHE M  5  281 ? 151.200 109.505 146.221 1.00 41.15  ? 281 PHE M CE2 1 
ATOM   11387 C  CZ  . PHE M  5  281 ? 150.739 108.272 146.623 1.00 46.38  ? 281 PHE M CZ  1 
ATOM   11388 N  N   . VAL M  5  282 ? 154.532 109.569 140.605 1.00 49.35  ? 282 VAL M N   1 
ATOM   11389 C  CA  . VAL M  5  282 ? 155.018 109.620 139.230 1.00 49.79  ? 282 VAL M CA  1 
ATOM   11390 C  C   . VAL M  5  282 ? 155.776 110.923 139.025 1.00 55.78  ? 282 VAL M C   1 
ATOM   11391 O  O   . VAL M  5  282 ? 155.236 112.006 139.272 1.00 64.56  ? 282 VAL M O   1 
ATOM   11392 C  CB  . VAL M  5  282 ? 153.877 109.503 138.201 1.00 50.96  ? 282 VAL M CB  1 
ATOM   11393 C  CG1 . VAL M  5  282 ? 154.448 109.396 136.800 1.00 48.32  ? 282 VAL M CG1 1 
ATOM   11394 C  CG2 . VAL M  5  282 ? 153.003 108.298 138.496 1.00 55.79  ? 282 VAL M CG2 1 
ATOM   11395 N  N   . ASN M  5  283 ? 157.013 110.816 138.553 1.00 52.60  ? 283 ASN M N   1 
ATOM   11396 C  CA  . ASN M  5  283 ? 157.849 111.971 138.250 1.00 53.55  ? 283 ASN M CA  1 
ATOM   11397 C  C   . ASN M  5  283 ? 157.962 112.245 136.760 1.00 51.63  ? 283 ASN M C   1 
ATOM   11398 O  O   . ASN M  5  283 ? 157.919 113.404 136.344 1.00 60.31  ? 283 ASN M O   1 
ATOM   11399 C  CB  . ASN M  5  283 ? 159.251 111.771 138.837 1.00 52.67  ? 283 ASN M CB  1 
ATOM   11400 C  CG  . ASN M  5  283 ? 159.948 113.079 139.141 1.00 52.32  ? 283 ASN M CG  1 
ATOM   11401 O  OD1 . ASN M  5  283 ? 159.680 113.716 140.159 1.00 55.51  ? 283 ASN M OD1 1 
ATOM   11402 N  ND2 . ASN M  5  283 ? 160.851 113.487 138.259 1.00 58.89  ? 283 ASN M ND2 1 
ATOM   11403 N  N   . ASN M  5  284 ? 158.099 111.200 135.949 1.00 51.21  ? 284 ASN M N   1 
ATOM   11404 C  CA  . ASN M  5  284 ? 158.192 111.306 134.496 1.00 53.84  ? 284 ASN M CA  1 
ATOM   11405 C  C   . ASN M  5  284 ? 157.020 110.549 133.886 1.00 55.12  ? 284 ASN M C   1 
ATOM   11406 O  O   . ASN M  5  284 ? 156.978 109.316 133.942 1.00 59.47  ? 284 ASN M O   1 
ATOM   11407 C  CB  . ASN M  5  284 ? 159.519 110.742 133.994 1.00 51.47  ? 284 ASN M CB  1 
ATOM   11408 C  CG  . ASN M  5  284 ? 159.986 111.394 132.712 1.00 52.67  ? 284 ASN M CG  1 
ATOM   11409 O  OD1 . ASN M  5  284 ? 159.619 110.969 131.618 1.00 61.56  ? 284 ASN M OD1 1 
ATOM   11410 N  ND2 . ASN M  5  284 ? 160.825 112.410 132.836 1.00 56.72  ? 284 ASN M ND2 1 
ATOM   11411 N  N   . TRP M  5  285 ? 156.069 111.281 133.306 1.00 47.30  ? 285 TRP M N   1 
ATOM   11412 C  CA  . TRP M  5  285 ? 154.954 110.617 132.644 1.00 48.15  ? 285 TRP M CA  1 
ATOM   11413 C  C   . TRP M  5  285 ? 155.364 110.012 131.308 1.00 47.90  ? 285 TRP M C   1 
ATOM   11414 O  O   . TRP M  5  285 ? 154.783 109.007 130.885 1.00 56.18  ? 285 TRP M O   1 
ATOM   11415 C  CB  . TRP M  5  285 ? 153.787 111.587 132.456 1.00 51.34  ? 285 TRP M CB  1 
ATOM   11416 C  CG  . TRP M  5  285 ? 152.935 111.741 133.679 1.00 55.40  ? 285 TRP M CG  1 
ATOM   11417 C  CD1 . TRP M  5  285 ? 152.686 112.893 134.365 1.00 49.55  ? 285 TRP M CD1 1 
ATOM   11418 C  CD2 . TRP M  5  285 ? 152.218 110.705 134.361 1.00 55.32  ? 285 TRP M CD2 1 
ATOM   11419 N  NE1 . TRP M  5  285 ? 151.859 112.639 135.432 1.00 44.96  ? 285 TRP M NE1 1 
ATOM   11420 C  CE2 . TRP M  5  285 ? 151.557 111.303 135.451 1.00 49.61  ? 285 TRP M CE2 1 
ATOM   11421 C  CE3 . TRP M  5  285 ? 152.068 109.331 134.154 1.00 48.05  ? 285 TRP M CE3 1 
ATOM   11422 C  CZ2 . TRP M  5  285 ? 150.765 110.573 136.333 1.00 45.23  ? 285 TRP M CZ2 1 
ATOM   11423 C  CZ3 . TRP M  5  285 ? 151.281 108.611 135.029 1.00 44.30  ? 285 TRP M CZ3 1 
ATOM   11424 C  CH2 . TRP M  5  285 ? 150.636 109.233 136.102 1.00 42.90  ? 285 TRP M CH2 1 
ATOM   11425 N  N   . PHE M  5  286 ? 156.360 110.591 130.633 1.00 43.52  ? 286 PHE M N   1 
ATOM   11426 C  CA  . PHE M  5  286 ? 156.854 109.961 129.413 1.00 49.61  ? 286 PHE M CA  1 
ATOM   11427 C  C   . PHE M  5  286 ? 157.642 108.696 129.720 1.00 48.48  ? 286 PHE M C   1 
ATOM   11428 O  O   . PHE M  5  286 ? 157.572 107.728 128.958 1.00 52.16  ? 286 PHE M O   1 
ATOM   11429 C  CB  . PHE M  5  286 ? 157.710 110.932 128.604 1.00 52.14  ? 286 PHE M CB  1 
ATOM   11430 C  CG  . PHE M  5  286 ? 157.990 110.456 127.208 1.00 51.48  ? 286 PHE M CG  1 
ATOM   11431 C  CD1 . PHE M  5  286 ? 157.016 110.537 126.228 1.00 48.35  ? 286 PHE M CD1 1 
ATOM   11432 C  CD2 . PHE M  5  286 ? 159.216 109.905 126.881 1.00 52.40  ? 286 PHE M CD2 1 
ATOM   11433 C  CE1 . PHE M  5  286 ? 157.266 110.092 124.945 1.00 44.95  ? 286 PHE M CE1 1 
ATOM   11434 C  CE2 . PHE M  5  286 ? 159.471 109.458 125.600 1.00 45.75  ? 286 PHE M CE2 1 
ATOM   11435 C  CZ  . PHE M  5  286 ? 158.494 109.553 124.631 1.00 43.80  ? 286 PHE M CZ  1 
ATOM   11436 N  N   . GLN M  5  287 ? 158.394 108.678 130.821 1.00 53.43  ? 287 GLN M N   1 
ATOM   11437 C  CA  . GLN M  5  287 ? 159.008 107.427 131.256 1.00 50.96  ? 287 GLN M CA  1 
ATOM   11438 C  C   . GLN M  5  287 ? 157.943 106.421 131.672 1.00 51.82  ? 287 GLN M C   1 
ATOM   11439 O  O   . GLN M  5  287 ? 158.108 105.213 131.469 1.00 52.22  ? 287 GLN M O   1 
ATOM   11440 C  CB  . GLN M  5  287 ? 159.985 107.687 132.401 1.00 50.55  ? 287 GLN M CB  1 
ATOM   11441 C  CG  . GLN M  5  287 ? 160.732 106.456 132.873 1.00 49.14  ? 287 GLN M CG  1 
ATOM   11442 C  CD  . GLN M  5  287 ? 161.954 106.167 132.032 1.00 54.60  ? 287 GLN M CD  1 
ATOM   11443 O  OE1 . GLN M  5  287 ? 162.571 107.078 131.481 1.00 58.83  ? 287 GLN M OE1 1 
ATOM   11444 N  NE2 . GLN M  5  287 ? 162.312 104.894 131.926 1.00 59.13  ? 287 GLN M NE2 1 
ATOM   11445 N  N   . TRP M  5  288 ? 156.844 106.905 132.255 1.00 53.92  ? 288 TRP M N   1 
ATOM   11446 C  CA  . TRP M  5  288 ? 155.714 106.032 132.553 1.00 48.59  ? 288 TRP M CA  1 
ATOM   11447 C  C   . TRP M  5  288 ? 155.167 105.393 131.283 1.00 54.61  ? 288 TRP M C   1 
ATOM   11448 O  O   . TRP M  5  288 ? 154.897 104.187 131.252 1.00 55.13  ? 288 TRP M O   1 
ATOM   11449 C  CB  . TRP M  5  288 ? 154.620 106.823 133.271 1.00 48.02  ? 288 TRP M CB  1 
ATOM   11450 C  CG  . TRP M  5  288 ? 153.449 105.991 133.681 1.00 51.78  ? 288 TRP M CG  1 
ATOM   11451 C  CD1 . TRP M  5  288 ? 153.245 105.405 134.895 1.00 55.20  ? 288 TRP M CD1 1 
ATOM   11452 C  CD2 . TRP M  5  288 ? 152.321 105.640 132.872 1.00 49.44  ? 288 TRP M CD2 1 
ATOM   11453 N  NE1 . TRP M  5  288 ? 152.057 104.716 134.894 1.00 54.51  ? 288 TRP M NE1 1 
ATOM   11454 C  CE2 . TRP M  5  288 ? 151.471 104.844 133.663 1.00 48.44  ? 288 TRP M CE2 1 
ATOM   11455 C  CE3 . TRP M  5  288 ? 151.946 105.924 131.555 1.00 51.18  ? 288 TRP M CE3 1 
ATOM   11456 C  CZ2 . TRP M  5  288 ? 150.273 104.328 133.180 1.00 49.24  ? 288 TRP M CZ2 1 
ATOM   11457 C  CZ3 . TRP M  5  288 ? 150.758 105.410 131.080 1.00 47.63  ? 288 TRP M CZ3 1 
ATOM   11458 C  CH2 . TRP M  5  288 ? 149.938 104.618 131.887 1.00 46.76  ? 288 TRP M CH2 1 
ATOM   11459 N  N   . GLY M  5  289 ? 154.998 106.188 130.224 1.00 54.89  ? 289 GLY M N   1 
ATOM   11460 C  CA  . GLY M  5  289 ? 154.557 105.655 128.947 1.00 46.11  ? 289 GLY M CA  1 
ATOM   11461 C  C   . GLY M  5  289 ? 155.556 104.724 128.295 1.00 49.45  ? 289 GLY M C   1 
ATOM   11462 O  O   . GLY M  5  289 ? 155.153 103.766 127.628 1.00 60.50  ? 289 GLY M O   1 
ATOM   11463 N  N   . ILE M  5  290 ? 156.850 104.998 128.459 1.00 44.33  ? 290 ILE M N   1 
ATOM   11464 C  CA  . ILE M  5  290 ? 157.881 104.085 127.982 1.00 45.30  ? 290 ILE M CA  1 
ATOM   11465 C  C   . ILE M  5  290 ? 157.772 102.743 128.691 1.00 45.88  ? 290 ILE M C   1 
ATOM   11466 O  O   . ILE M  5  290 ? 157.847 101.688 128.050 1.00 48.49  ? 290 ILE M O   1 
ATOM   11467 C  CB  . ILE M  5  290 ? 159.274 104.711 128.173 1.00 47.92  ? 290 ILE M CB  1 
ATOM   11468 C  CG1 . ILE M  5  290 ? 159.593 105.663 127.021 1.00 48.45  ? 290 ILE M CG1 1 
ATOM   11469 C  CG2 . ILE M  5  290 ? 160.344 103.637 128.273 1.00 47.23  ? 290 ILE M CG2 1 
ATOM   11470 C  CD1 . ILE M  5  290 ? 160.944 106.327 127.139 1.00 48.57  ? 290 ILE M CD1 1 
ATOM   11471 N  N   . GLU M  5  291 ? 157.582 102.756 130.009 1.00 48.41  ? 291 GLU M N   1 
ATOM   11472 C  CA  . GLU M  5  291 ? 157.345 101.531 130.758 1.00 49.21  ? 291 GLU M CA  1 
ATOM   11473 C  C   . GLU M  5  291 ? 156.000 100.895 130.434 1.00 52.94  ? 291 GLU M C   1 
ATOM   11474 O  O   . GLU M  5  291 ? 155.814 99.706  130.712 1.00 59.06  ? 291 GLU M O   1 
ATOM   11475 C  CB  . GLU M  5  291 ? 157.439 101.812 132.259 1.00 49.51  ? 291 GLU M CB  1 
ATOM   11476 C  CG  . GLU M  5  291 ? 158.860 101.824 132.793 1.00 51.48  ? 291 GLU M CG  1 
ATOM   11477 C  CD  . GLU M  5  291 ? 159.023 102.729 133.994 1.00 55.03  ? 291 GLU M CD  1 
ATOM   11478 O  OE1 . GLU M  5  291 ? 157.998 103.193 134.534 1.00 60.41  ? 291 GLU M OE1 1 
ATOM   11479 O  OE2 . GLU M  5  291 ? 160.177 102.980 134.397 1.00 54.99  ? 291 GLU M OE2 1 
ATOM   11480 N  N   . ALA M  5  292 ? 155.065 101.652 129.861 1.00 51.06  ? 292 ALA M N   1 
ATOM   11481 C  CA  . ALA M  5  292 ? 153.791 101.118 129.399 1.00 47.40  ? 292 ALA M CA  1 
ATOM   11482 C  C   . ALA M  5  292 ? 153.827 100.731 127.926 1.00 50.24  ? 292 ALA M C   1 
ATOM   11483 O  O   . ALA M  5  292 ? 152.872 100.126 127.429 1.00 43.48  ? 292 ALA M O   1 
ATOM   11484 C  CB  . ALA M  5  292 ? 152.670 102.129 129.650 1.00 36.87  ? 292 ALA M CB  1 
ATOM   11485 N  N   . GLY M  5  293 ? 154.904 101.066 127.219 1.00 63.43  ? 293 GLY M N   1 
ATOM   11486 C  CA  . GLY M  5  293 ? 155.052 100.673 125.833 1.00 57.10  ? 293 GLY M CA  1 
ATOM   11487 C  C   . GLY M  5  293 ? 154.110 101.348 124.865 1.00 56.55  ? 293 GLY M C   1 
ATOM   11488 O  O   . GLY M  5  293 ? 153.911 100.842 123.759 1.00 61.57  ? 293 GLY M O   1 
ATOM   11489 N  N   . ILE M  5  294 ? 153.524 102.481 125.244 1.00 52.13  ? 294 ILE M N   1 
ATOM   11490 C  CA  . ILE M  5  294 ? 152.611 103.194 124.358 1.00 52.00  ? 294 ILE M CA  1 
ATOM   11491 C  C   . ILE M  5  294 ? 153.322 104.232 123.498 1.00 56.15  ? 294 ILE M C   1 
ATOM   11492 O  O   . ILE M  5  294 ? 152.709 104.764 122.559 1.00 66.79  ? 294 ILE M O   1 
ATOM   11493 C  CB  . ILE M  5  294 ? 151.475 103.859 125.161 1.00 50.18  ? 294 ILE M CB  1 
ATOM   11494 C  CG1 . ILE M  5  294 ? 152.004 105.071 125.929 1.00 54.13  ? 294 ILE M CG1 1 
ATOM   11495 C  CG2 . ILE M  5  294 ? 150.834 102.855 126.103 1.00 60.26  ? 294 ILE M CG2 1 
ATOM   11496 C  CD1 . ILE M  5  294 ? 151.060 105.580 126.992 1.00 56.66  ? 294 ILE M CD1 1 
ATOM   11497 N  N   . ASN M  5  295 ? 154.586 104.531 123.779 1.00 49.83  ? 295 ASN M N   1 
ATOM   11498 C  CA  . ASN M  5  295 ? 155.313 105.513 122.991 1.00 53.03  ? 295 ASN M CA  1 
ATOM   11499 C  C   . ASN M  5  295 ? 155.821 104.895 121.696 1.00 53.34  ? 295 ASN M C   1 
ATOM   11500 O  O   . ASN M  5  295 ? 156.227 103.731 121.660 1.00 62.21  ? 295 ASN M O   1 
ATOM   11501 C  CB  . ASN M  5  295 ? 156.493 106.067 123.786 1.00 51.30  ? 295 ASN M CB  1 
ATOM   11502 C  CG  . ASN M  5  295 ? 157.448 104.985 124.231 1.00 55.26  ? 295 ASN M CG  1 
ATOM   11503 O  OD1 . ASN M  5  295 ? 157.045 104.007 124.858 1.00 61.01  ? 295 ASN M OD1 1 
ATOM   11504 N  ND2 . ASN M  5  295 ? 158.721 105.143 123.892 1.00 57.03  ? 295 ASN M ND2 1 
ATOM   11505 N  N   . TYR M  5  296 ? 155.788 105.679 120.632 1.00 49.85  ? 296 TYR M N   1 
ATOM   11506 C  CA  . TYR M  5  296 ? 156.533 105.323 119.436 1.00 49.86  ? 296 TYR M CA  1 
ATOM   11507 C  C   . TYR M  5  296 ? 158.020 105.379 119.778 1.00 56.47  ? 296 TYR M C   1 
ATOM   11508 O  O   . TYR M  5  296 ? 158.457 106.324 120.446 1.00 67.05  ? 296 TYR M O   1 
ATOM   11509 C  CB  . TYR M  5  296 ? 156.185 106.280 118.297 1.00 55.23  ? 296 TYR M CB  1 
ATOM   11510 C  CG  . TYR M  5  296 ? 156.628 105.826 116.923 1.00 52.58  ? 296 TYR M CG  1 
ATOM   11511 C  CD1 . TYR M  5  296 ? 155.823 104.997 116.155 1.00 50.81  ? 296 TYR M CD1 1 
ATOM   11512 C  CD2 . TYR M  5  296 ? 157.847 106.227 116.393 1.00 54.16  ? 296 TYR M CD2 1 
ATOM   11513 C  CE1 . TYR M  5  296 ? 156.215 104.580 114.901 1.00 55.23  ? 296 TYR M CE1 1 
ATOM   11514 C  CE2 . TYR M  5  296 ? 158.249 105.810 115.141 1.00 50.54  ? 296 TYR M CE2 1 
ATOM   11515 C  CZ  . TYR M  5  296 ? 157.430 104.989 114.399 1.00 53.71  ? 296 TYR M CZ  1 
ATOM   11516 O  OH  . TYR M  5  296 ? 157.830 104.578 113.151 1.00 59.20  ? 296 TYR M OH  1 
ATOM   11517 N  N   . PRO M  5  297 ? 158.818 104.392 119.371 1.00 46.50  ? 297 PRO M N   1 
ATOM   11518 C  CA  . PRO M  5  297 ? 160.185 104.277 119.906 1.00 48.24  ? 297 PRO M CA  1 
ATOM   11519 C  C   . PRO M  5  297 ? 161.029 105.515 119.616 1.00 50.30  ? 297 PRO M C   1 
ATOM   11520 O  O   . PRO M  5  297 ? 160.945 106.110 118.541 1.00 53.08  ? 297 PRO M O   1 
ATOM   11521 C  CB  . PRO M  5  297 ? 160.743 103.028 119.214 1.00 49.44  ? 297 PRO M CB  1 
ATOM   11522 C  CG  . PRO M  5  297 ? 159.683 102.506 118.332 1.00 58.24  ? 297 PRO M CG  1 
ATOM   11523 C  CD  . PRO M  5  297 ? 158.536 103.438 118.288 1.00 48.02  ? 297 PRO M CD  1 
ATOM   11524 N  N   . GLN M  5  298 ? 161.857 105.894 120.596 1.00 60.08  ? 298 GLN M N   1 
ATOM   11525 C  CA  . GLN M  5  298 ? 162.577 107.165 120.585 1.00 58.04  ? 298 GLN M CA  1 
ATOM   11526 C  C   . GLN M  5  298 ? 163.622 107.227 119.477 1.00 63.03  ? 298 GLN M C   1 
ATOM   11527 O  O   . GLN M  5  298 ? 163.542 108.081 118.588 1.00 73.95  ? 298 GLN M O   1 
ATOM   11528 C  CB  . GLN M  5  298 ? 163.238 107.407 121.946 1.00 60.61  ? 298 GLN M CB  1 
ATOM   11529 C  CG  . GLN M  5  298 ? 163.374 108.872 122.351 1.00 56.05  ? 298 GLN M CG  1 
ATOM   11530 C  CD  . GLN M  5  298 ? 163.604 109.043 123.847 1.00 64.77  ? 298 GLN M CD  1 
ATOM   11531 O  OE1 . GLN M  5  298 ? 162.927 109.832 124.512 1.00 68.09  ? 298 GLN M OE1 1 
ATOM   11532 N  NE2 . GLN M  5  298 ? 164.557 108.290 124.384 1.00 69.46  ? 298 GLN M NE2 1 
ATOM   11533 N  N   . GLY M  5  299 ? 164.608 106.340 119.522 1.00 51.55  ? 299 GLY M N   1 
ATOM   11534 C  CA  . GLY M  5  299 ? 165.641 106.325 118.518 1.00 54.68  ? 299 GLY M CA  1 
ATOM   11535 C  C   . GLY M  5  299 ? 167.037 106.370 119.101 1.00 58.40  ? 299 GLY M C   1 
ATOM   11536 O  O   . GLY M  5  299 ? 167.235 106.489 120.315 1.00 63.30  ? 299 GLY M O   1 
ATOM   11537 N  N   . PRO M  5  300 ? 168.035 106.266 118.234 1.00 59.57  ? 300 PRO M N   1 
ATOM   11538 C  CA  . PRO M  5  300 ? 169.427 106.237 118.697 1.00 62.73  ? 300 PRO M CA  1 
ATOM   11539 C  C   . PRO M  5  300 ? 169.900 107.554 119.294 1.00 60.29  ? 300 PRO M C   1 
ATOM   11540 O  O   . PRO M  5  300 ? 169.432 108.632 118.913 1.00 57.31  ? 300 PRO M O   1 
ATOM   11541 C  CB  . PRO M  5  300 ? 170.207 105.889 117.420 1.00 62.92  ? 300 PRO M CB  1 
ATOM   11542 C  CG  . PRO M  5  300 ? 169.194 105.248 116.516 1.00 62.49  ? 300 PRO M CG  1 
ATOM   11543 C  CD  . PRO M  5  300 ? 167.936 106.006 116.790 1.00 63.08  ? 300 PRO M CD  1 
ATOM   11544 N  N   . THR M  5  301 ? 170.821 107.465 120.245 1.00 65.00  ? 301 THR M N   1 
ATOM   11545 C  CA  . THR M  5  301 ? 171.486 108.651 120.760 1.00 60.05  ? 301 THR M CA  1 
ATOM   11546 C  C   . THR M  5  301 ? 172.548 109.118 119.764 1.00 59.25  ? 301 THR M C   1 
ATOM   11547 O  O   . THR M  5  301 ? 173.001 108.328 118.928 1.00 63.39  ? 301 THR M O   1 
ATOM   11548 C  CB  . THR M  5  301 ? 172.122 108.349 122.119 1.00 67.86  ? 301 THR M CB  1 
ATOM   11549 O  OG1 . THR M  5  301 ? 172.928 107.168 122.018 1.00 72.98  ? 301 THR M OG1 1 
ATOM   11550 C  CG2 . THR M  5  301 ? 171.046 108.134 123.172 1.00 60.33  ? 301 THR M CG2 1 
ATOM   11551 N  N   . PRO M  5  302 ? 172.954 110.386 119.809 1.00 57.98  ? 302 PRO M N   1 
ATOM   11552 C  CA  . PRO M  5  302 ? 173.976 110.878 118.874 1.00 58.07  ? 302 PRO M CA  1 
ATOM   11553 C  C   . PRO M  5  302 ? 175.280 110.119 119.034 1.00 56.97  ? 302 PRO M C   1 
ATOM   11554 O  O   . PRO M  5  302 ? 175.640 109.712 120.149 1.00 63.40  ? 302 PRO M O   1 
ATOM   11555 C  CB  . PRO M  5  302 ? 174.140 112.353 119.272 1.00 55.72  ? 302 PRO M CB  1 
ATOM   11556 C  CG  . PRO M  5  302 ? 172.878 112.697 119.958 1.00 57.64  ? 302 PRO M CG  1 
ATOM   11557 C  CD  . PRO M  5  302 ? 172.442 111.463 120.672 1.00 61.78  ? 302 PRO M CD  1 
ATOM   11558 N  N   . PRO M  5  303 ? 176.011 109.898 117.936 1.00 59.40  ? 303 PRO M N   1 
ATOM   11559 C  CA  . PRO M  5  303 ? 177.253 109.115 118.009 1.00 63.62  ? 303 PRO M CA  1 
ATOM   11560 C  C   . PRO M  5  303 ? 178.293 109.714 118.942 1.00 64.40  ? 303 PRO M C   1 
ATOM   11561 O  O   . PRO M  5  303 ? 178.727 109.057 119.893 1.00 62.26  ? 303 PRO M O   1 
ATOM   11562 C  CB  . PRO M  5  303 ? 177.745 109.118 116.555 1.00 63.32  ? 303 PRO M CB  1 
ATOM   11563 C  CG  . PRO M  5  303 ? 176.510 109.345 115.744 1.00 61.28  ? 303 PRO M CG  1 
ATOM   11564 C  CD  . PRO M  5  303 ? 175.710 110.315 116.557 1.00 58.35  ? 303 PRO M CD  1 
ATOM   11565 N  N   . VAL M  5  304 ? 178.683 110.960 118.673 1.00 73.85  ? 304 VAL M N   1 
ATOM   11566 C  CA  . VAL M  5  304 ? 179.716 111.682 119.421 1.00 72.20  ? 304 VAL M CA  1 
ATOM   11567 C  C   . VAL M  5  304 ? 181.073 110.984 119.325 1.00 69.81  ? 304 VAL M C   1 
ATOM   11568 O  O   . VAL M  5  304 ? 181.245 109.843 119.755 1.00 70.83  ? 304 VAL M O   1 
ATOM   11569 C  CB  . VAL M  5  304 ? 179.307 111.887 120.895 1.00 73.91  ? 304 VAL M CB  1 
ATOM   11570 C  CG1 . VAL M  5  304 ? 180.529 112.181 121.754 1.00 66.23  ? 304 VAL M CG1 1 
ATOM   11571 C  CG2 . VAL M  5  304 ? 178.290 113.009 121.008 1.00 71.16  ? 304 VAL M CG2 1 
ATOM   11572 N  N   . GLY N  6  6   ? 160.016 92.404  136.789 1.00 102.28 ? 6   GLY N N   1 
ATOM   11573 C  CA  . GLY N  6  6   ? 160.298 93.747  136.317 1.00 102.49 ? 6   GLY N CA  1 
ATOM   11574 C  C   . GLY N  6  6   ? 160.286 94.782  137.423 1.00 100.74 ? 6   GLY N C   1 
ATOM   11575 O  O   . GLY N  6  6   ? 159.514 94.677  138.375 1.00 99.30  ? 6   GLY N O   1 
ATOM   11576 N  N   . GLU N  6  7   ? 161.147 95.788  137.296 1.00 102.63 ? 7   GLU N N   1 
ATOM   11577 C  CA  . GLU N  6  7   ? 161.271 96.864  138.277 1.00 102.33 ? 7   GLU N CA  1 
ATOM   11578 C  C   . GLU N  6  7   ? 160.827 98.163  137.611 1.00 102.10 ? 7   GLU N C   1 
ATOM   11579 O  O   . GLU N  6  7   ? 161.614 98.829  136.934 1.00 100.27 ? 7   GLU N O   1 
ATOM   11580 C  CB  . GLU N  6  7   ? 162.699 96.965  138.806 1.00 104.64 ? 7   GLU N CB  1 
ATOM   11581 C  CG  . GLU N  6  7   ? 163.405 95.628  138.953 1.00 109.75 ? 7   GLU N CG  1 
ATOM   11582 C  CD  . GLU N  6  7   ? 164.901 95.778  139.145 1.00 112.94 ? 7   GLU N CD  1 
ATOM   11583 O  OE1 . GLU N  6  7   ? 165.525 96.546  138.383 1.00 113.72 ? 7   GLU N OE1 1 
ATOM   11584 O  OE2 . GLU N  6  7   ? 165.453 95.129  140.058 1.00 111.46 ? 7   GLU N OE2 1 
ATOM   11585 N  N   . ALA N  6  8   ? 159.562 98.520  137.808 1.00 79.54  ? 8   ALA N N   1 
ATOM   11586 C  CA  . ALA N  6  8   ? 159.010 99.755  137.268 1.00 73.65  ? 8   ALA N CA  1 
ATOM   11587 C  C   . ALA N  6  8   ? 159.258 100.884 138.259 1.00 70.33  ? 8   ALA N C   1 
ATOM   11588 O  O   . ALA N  6  8   ? 158.818 100.814 139.412 1.00 74.99  ? 8   ALA N O   1 
ATOM   11589 C  CB  . ALA N  6  8   ? 157.517 99.602  136.984 1.00 70.85  ? 8   ALA N CB  1 
ATOM   11590 N  N   . THR N  6  9   ? 159.968 101.920 137.813 1.00 55.88  ? 9   THR N N   1 
ATOM   11591 C  CA  . THR N  6  9   ? 160.289 103.036 138.697 1.00 62.11  ? 9   THR N CA  1 
ATOM   11592 C  C   . THR N  6  9   ? 159.048 103.864 139.013 1.00 61.92  ? 9   THR N C   1 
ATOM   11593 O  O   . THR N  6  9   ? 158.806 104.226 140.169 1.00 67.74  ? 9   THR N O   1 
ATOM   11594 C  CB  . THR N  6  9   ? 161.378 103.907 138.068 1.00 65.01  ? 9   THR N CB  1 
ATOM   11595 O  OG1 . THR N  6  9   ? 160.792 104.780 137.095 1.00 72.55  ? 9   THR N OG1 1 
ATOM   11596 C  CG2 . THR N  6  9   ? 162.427 103.040 137.394 1.00 62.50  ? 9   THR N CG2 1 
ATOM   11597 N  N   . GLN N  6  10  ? 158.248 104.175 137.993 1.00 49.85  ? 10  GLN N N   1 
ATOM   11598 C  CA  . GLN N  6  10  ? 157.057 105.007 138.164 1.00 52.66  ? 10  GLN N CA  1 
ATOM   11599 C  C   . GLN N  6  10  ? 155.840 104.110 138.376 1.00 56.05  ? 10  GLN N C   1 
ATOM   11600 O  O   . GLN N  6  10  ? 155.124 103.739 137.443 1.00 56.83  ? 10  GLN N O   1 
ATOM   11601 C  CB  . GLN N  6  10  ? 156.864 105.926 136.964 1.00 54.49  ? 10  GLN N CB  1 
ATOM   11602 C  CG  . GLN N  6  10  ? 158.153 106.481 136.388 1.00 49.92  ? 10  GLN N CG  1 
ATOM   11603 C  CD  . GLN N  6  10  ? 158.665 107.680 137.158 1.00 49.21  ? 10  GLN N CD  1 
ATOM   11604 O  OE1 . GLN N  6  10  ? 157.885 108.482 137.669 1.00 54.70  ? 10  GLN N OE1 1 
ATOM   11605 N  NE2 . GLN N  6  10  ? 159.982 107.808 137.244 1.00 49.61  ? 10  GLN N NE2 1 
ATOM   11606 N  N   . MET N  6  11  ? 155.602 103.761 139.633 1.00 65.42  ? 11  MET N N   1 
ATOM   11607 C  CA  . MET N  6  11  ? 154.442 102.972 140.019 1.00 60.44  ? 11  MET N CA  1 
ATOM   11608 C  C   . MET N  6  11  ? 153.473 103.812 140.841 1.00 58.71  ? 11  MET N C   1 
ATOM   11609 O  O   . MET N  6  11  ? 153.867 104.578 141.722 1.00 57.55  ? 11  MET N O   1 
ATOM   11610 C  CB  . MET N  6  11  ? 154.861 101.738 140.820 1.00 58.29  ? 11  MET N CB  1 
ATOM   11611 C  CG  . MET N  6  11  ? 155.258 100.545 139.975 1.00 65.38  ? 11  MET N CG  1 
ATOM   11612 S  SD  . MET N  6  11  ? 156.129 99.288  140.928 1.00 85.77  ? 11  MET N SD  1 
ATOM   11613 C  CE  . MET N  6  11  ? 156.890 100.288 142.204 1.00 65.80  ? 11  MET N CE  1 
ATOM   11614 N  N   . ILE N  6  12  ? 152.191 103.657 140.539 1.00 53.80  ? 12  ILE N N   1 
ATOM   11615 C  CA  . ILE N  6  12  ? 151.118 104.261 141.325 1.00 55.34  ? 12  ILE N CA  1 
ATOM   11616 C  C   . ILE N  6  12  ? 150.611 103.145 142.231 1.00 54.85  ? 12  ILE N C   1 
ATOM   11617 O  O   . ILE N  6  12  ? 149.855 102.264 141.810 1.00 61.31  ? 12  ILE N O   1 
ATOM   11618 C  CB  . ILE N  6  12  ? 150.003 104.844 140.452 1.00 52.85  ? 12  ILE N CB  1 
ATOM   11619 C  CG1 . ILE N  6  12  ? 150.380 106.247 139.985 1.00 52.54  ? 12  ILE N CG1 1 
ATOM   11620 C  CG2 . ILE N  6  12  ? 148.701 104.958 141.231 1.00 54.24  ? 12  ILE N CG2 1 
ATOM   11621 C  CD1 . ILE N  6  12  ? 149.316 106.912 139.142 1.00 55.98  ? 12  ILE N CD1 1 
ATOM   11622 N  N   . GLY N  6  13  ? 151.062 103.151 143.482 1.00 50.80  ? 13  GLY N N   1 
ATOM   11623 C  CA  . GLY N  6  13  ? 150.780 102.066 144.389 1.00 52.32  ? 13  GLY N CA  1 
ATOM   11624 C  C   . GLY N  6  13  ? 151.286 100.749 143.839 1.00 55.74  ? 13  GLY N C   1 
ATOM   11625 O  O   . GLY N  6  13  ? 152.381 100.664 143.275 1.00 61.37  ? 13  GLY N O   1 
ATOM   11626 N  N   . PRO N  6  14  ? 150.497 99.691  143.996 1.00 58.45  ? 14  PRO N N   1 
ATOM   11627 C  CA  . PRO N  6  14  ? 150.867 98.403  143.398 1.00 58.24  ? 14  PRO N CA  1 
ATOM   11628 C  C   . PRO N  6  14  ? 150.294 98.222  142.001 1.00 56.40  ? 14  PRO N C   1 
ATOM   11629 O  O   . PRO N  6  14  ? 149.634 97.215  141.727 1.00 64.32  ? 14  PRO N O   1 
ATOM   11630 C  CB  . PRO N  6  14  ? 150.277 97.387  144.381 1.00 62.08  ? 14  PRO N CB  1 
ATOM   11631 C  CG  . PRO N  6  14  ? 149.121 98.114  145.043 1.00 62.09  ? 14  PRO N CG  1 
ATOM   11632 C  CD  . PRO N  6  14  ? 149.254 99.597  144.777 1.00 60.72  ? 14  PRO N CD  1 
ATOM   11633 N  N   . LEU N  6  15  ? 150.539 99.178  141.109 1.00 49.60  ? 15  LEU N N   1 
ATOM   11634 C  CA  . LEU N  6  15  ? 149.978 99.157  139.763 1.00 52.99  ? 15  LEU N CA  1 
ATOM   11635 C  C   . LEU N  6  15  ? 151.078 99.463  138.758 1.00 54.34  ? 15  LEU N C   1 
ATOM   11636 O  O   . LEU N  6  15  ? 151.627 100.570 138.752 1.00 59.31  ? 15  LEU N O   1 
ATOM   11637 C  CB  . LEU N  6  15  ? 148.838 100.169 139.630 1.00 53.09  ? 15  LEU N CB  1 
ATOM   11638 C  CG  . LEU N  6  15  ? 147.437 99.713  140.038 1.00 50.26  ? 15  LEU N CG  1 
ATOM   11639 C  CD1 . LEU N  6  15  ? 146.600 100.901 140.478 1.00 50.64  ? 15  LEU N CD1 1 
ATOM   11640 C  CD2 . LEU N  6  15  ? 146.758 98.979  138.898 1.00 50.69  ? 15  LEU N CD2 1 
ATOM   11641 N  N   . THR N  6  16  ? 151.398 98.487  137.913 1.00 43.99  ? 16  THR N N   1 
ATOM   11642 C  CA  . THR N  6  16  ? 152.351 98.725  136.844 1.00 50.98  ? 16  THR N CA  1 
ATOM   11643 C  C   . THR N  6  16  ? 151.714 99.606  135.769 1.00 50.17  ? 16  THR N C   1 
ATOM   11644 O  O   . THR N  6  16  ? 150.492 99.601  135.598 1.00 45.87  ? 16  THR N O   1 
ATOM   11645 C  CB  . THR N  6  16  ? 152.825 97.407  136.234 1.00 47.99  ? 16  THR N CB  1 
ATOM   11646 O  OG1 . THR N  6  16  ? 151.753 96.799  135.505 1.00 60.97  ? 16  THR N OG1 1 
ATOM   11647 C  CG2 . THR N  6  16  ? 153.297 96.458  137.322 1.00 42.24  ? 16  THR N CG2 1 
ATOM   11648 N  N   . PRO N  6  17  ? 152.524 100.390 135.043 1.00 47.75  ? 17  PRO N N   1 
ATOM   11649 C  CA  . PRO N  6  17  ? 151.967 101.322 134.051 1.00 48.06  ? 17  PRO N CA  1 
ATOM   11650 C  C   . PRO N  6  17  ? 151.103 100.660 132.986 1.00 47.45  ? 17  PRO N C   1 
ATOM   11651 O  O   . PRO N  6  17  ? 150.008 101.144 132.675 1.00 52.79  ? 17  PRO N O   1 
ATOM   11652 C  CB  . PRO N  6  17  ? 153.225 101.944 133.433 1.00 52.87  ? 17  PRO N CB  1 
ATOM   11653 C  CG  . PRO N  6  17  ? 154.221 101.893 134.540 1.00 40.68  ? 17  PRO N CG  1 
ATOM   11654 C  CD  . PRO N  6  17  ? 153.981 100.557 135.180 1.00 43.77  ? 17  PRO N CD  1 
ATOM   11655 N  N   . ALA N  6  18  ? 151.592 99.554  132.420 1.00 44.43  ? 18  ALA N N   1 
ATOM   11656 C  CA  . ALA N  6  18  ? 150.834 98.843  131.398 1.00 49.20  ? 18  ALA N CA  1 
ATOM   11657 C  C   . ALA N  6  18  ? 149.522 98.294  131.937 1.00 48.71  ? 18  ALA N C   1 
ATOM   11658 O  O   . ALA N  6  18  ? 148.496 98.381  131.249 1.00 53.83  ? 18  ALA N O   1 
ATOM   11659 C  CB  . ALA N  6  18  ? 151.674 97.709  130.812 1.00 44.35  ? 18  ALA N CB  1 
ATOM   11660 N  N   . ILE N  6  19  ? 149.535 97.735  133.147 1.00 43.19  ? 19  ILE N N   1 
ATOM   11661 C  CA  . ILE N  6  19  ? 148.304 97.257  133.758 1.00 45.53  ? 19  ILE N CA  1 
ATOM   11662 C  C   . ILE N  6  19  ? 147.323 98.403  133.947 1.00 41.96  ? 19  ILE N C   1 
ATOM   11663 O  O   . ILE N  6  19  ? 146.135 98.255  133.656 1.00 42.86  ? 19  ILE N O   1 
ATOM   11664 C  CB  . ILE N  6  19  ? 148.604 96.543  135.088 1.00 49.17  ? 19  ILE N CB  1 
ATOM   11665 C  CG1 . ILE N  6  19  ? 148.848 95.053  134.849 1.00 48.50  ? 19  ILE N CG1 1 
ATOM   11666 C  CG2 . ILE N  6  19  ? 147.466 96.727  136.078 1.00 43.03  ? 19  ILE N CG2 1 
ATOM   11667 C  CD1 . ILE N  6  19  ? 149.264 94.299  136.091 1.00 47.95  ? 19  ILE N CD1 1 
ATOM   11668 N  N   . LEU N  6  20  ? 147.794 99.558  134.412 1.00 48.86  ? 20  LEU N N   1 
ATOM   11669 C  CA  . LEU N  6  20  ? 146.932 100.715 134.604 1.00 48.89  ? 20  LEU N CA  1 
ATOM   11670 C  C   . LEU N  6  20  ? 146.320 101.208 133.300 1.00 44.75  ? 20  LEU N C   1 
ATOM   11671 O  O   . LEU N  6  20  ? 145.121 101.503 133.271 1.00 52.20  ? 20  LEU N O   1 
ATOM   11672 C  CB  . LEU N  6  20  ? 147.724 101.845 135.284 1.00 45.87  ? 20  LEU N CB  1 
ATOM   11673 C  CG  . LEU N  6  20  ? 147.067 103.100 135.882 1.00 45.25  ? 20  LEU N CG  1 
ATOM   11674 C  CD1 . LEU N  6  20  ? 148.115 103.900 136.635 1.00 46.32  ? 20  LEU N CD1 1 
ATOM   11675 C  CD2 . LEU N  6  20  ? 146.386 103.997 134.863 1.00 55.70  ? 20  LEU N CD2 1 
ATOM   11676 N  N   . CYS N  6  21  ? 147.102 101.299 132.226 1.00 46.12  ? 21  CYS N N   1 
ATOM   11677 C  CA  . CYS N  6  21  ? 146.570 101.714 130.932 1.00 48.50  ? 21  CYS N CA  1 
ATOM   11678 C  C   . CYS N  6  21  ? 145.555 100.729 130.368 1.00 46.68  ? 21  CYS N C   1 
ATOM   11679 O  O   . CYS N  6  21  ? 144.459 101.136 129.952 1.00 48.37  ? 21  CYS N O   1 
ATOM   11680 C  CB  . CYS N  6  21  ? 147.711 101.899 129.927 1.00 48.58  ? 21  CYS N CB  1 
ATOM   11681 S  SG  . CYS N  6  21  ? 147.372 103.102 128.626 1.00 77.14  ? 21  CYS N SG  1 
ATOM   11682 N  N   . TRP N  6  22  ? 145.892 99.436  130.357 1.00 42.18  ? 22  TRP N N   1 
ATOM   11683 C  CA  . TRP N  6  22  ? 144.970 98.441  129.824 1.00 40.77  ? 22  TRP N CA  1 
ATOM   11684 C  C   . TRP N  6  22  ? 143.703 98.336  130.660 1.00 44.38  ? 22  TRP N C   1 
ATOM   11685 O  O   . TRP N  6  22  ? 142.607 98.219  130.101 1.00 49.55  ? 22  TRP N O   1 
ATOM   11686 C  CB  . TRP N  6  22  ? 145.666 97.086  129.722 1.00 38.12  ? 22  TRP N CB  1 
ATOM   11687 C  CG  . TRP N  6  22  ? 146.481 96.954  128.479 1.00 43.77  ? 22  TRP N CG  1 
ATOM   11688 C  CD1 . TRP N  6  22  ? 147.840 96.962  128.386 1.00 50.81  ? 22  TRP N CD1 1 
ATOM   11689 C  CD2 . TRP N  6  22  ? 145.988 96.808  127.144 1.00 40.73  ? 22  TRP N CD2 1 
ATOM   11690 N  NE1 . TRP N  6  22  ? 148.225 96.823  127.075 1.00 51.72  ? 22  TRP N NE1 1 
ATOM   11691 C  CE2 . TRP N  6  22  ? 147.105 96.727  126.292 1.00 45.09  ? 22  TRP N CE2 1 
ATOM   11692 C  CE3 . TRP N  6  22  ? 144.709 96.735  126.586 1.00 42.56  ? 22  TRP N CE3 1 
ATOM   11693 C  CZ2 . TRP N  6  22  ? 146.983 96.576  124.914 1.00 46.72  ? 22  TRP N CZ2 1 
ATOM   11694 C  CZ3 . TRP N  6  22  ? 144.590 96.585  125.218 1.00 44.91  ? 22  TRP N CZ3 1 
ATOM   11695 C  CH2 . TRP N  6  22  ? 145.720 96.507  124.398 1.00 45.31  ? 22  TRP N CH2 1 
ATOM   11696 N  N   . ALA N  6  23  ? 143.825 98.377  131.989 1.00 47.39  ? 23  ALA N N   1 
ATOM   11697 C  CA  . ALA N  6  23  ? 142.651 98.321  132.848 1.00 43.70  ? 23  ALA N CA  1 
ATOM   11698 C  C   . ALA N  6  23  ? 141.764 99.537  132.638 1.00 39.93  ? 23  ALA N C   1 
ATOM   11699 O  O   . ALA N  6  23  ? 140.538 99.416  132.579 1.00 46.81  ? 23  ALA N O   1 
ATOM   11700 C  CB  . ALA N  6  23  ? 143.077 98.209  134.311 1.00 41.32  ? 23  ALA N CB  1 
ATOM   11701 N  N   . SER N  6  24  ? 142.367 100.721 132.522 1.00 41.98  ? 24  SER N N   1 
ATOM   11702 C  CA  . SER N  6  24  ? 141.571 101.919 132.283 1.00 45.59  ? 24  SER N CA  1 
ATOM   11703 C  C   . SER N  6  24  ? 140.805 101.814 130.971 1.00 45.82  ? 24  SER N C   1 
ATOM   11704 O  O   . SER N  6  24  ? 139.595 102.072 130.931 1.00 50.48  ? 24  SER N O   1 
ATOM   11705 C  CB  . SER N  6  24  ? 142.468 103.157 132.289 1.00 46.15  ? 24  SER N CB  1 
ATOM   11706 O  OG  . SER N  6  24  ? 143.151 103.299 131.057 1.00 57.13  ? 24  SER N OG  1 
ATOM   11707 N  N   . LEU N  6  25  ? 141.483 101.401 129.895 1.00 37.77  ? 25  LEU N N   1 
ATOM   11708 C  CA  . LEU N  6  25  ? 140.805 101.281 128.607 1.00 37.42  ? 25  LEU N CA  1 
ATOM   11709 C  C   . LEU N  6  25  ? 139.687 100.244 128.662 1.00 35.93  ? 25  LEU N C   1 
ATOM   11710 O  O   . LEU N  6  25  ? 138.562 100.501 128.210 1.00 40.85  ? 25  LEU N O   1 
ATOM   11711 C  CB  . LEU N  6  25  ? 141.815 100.926 127.515 1.00 42.54  ? 25  LEU N CB  1 
ATOM   11712 C  CG  . LEU N  6  25  ? 141.234 100.522 126.159 1.00 33.23  ? 25  LEU N CG  1 
ATOM   11713 C  CD1 . LEU N  6  25  ? 140.653 101.728 125.442 1.00 27.69  ? 25  LEU N CD1 1 
ATOM   11714 C  CD2 . LEU N  6  25  ? 142.289 99.846  125.303 1.00 33.41  ? 25  LEU N CD2 1 
ATOM   11715 N  N   . ILE N  6  26  ? 139.977 99.068  129.225 1.00 32.02  ? 26  ILE N N   1 
ATOM   11716 C  CA  . ILE N  6  26  ? 138.998 97.986  129.247 1.00 35.82  ? 26  ILE N CA  1 
ATOM   11717 C  C   . ILE N  6  26  ? 137.797 98.365  130.103 1.00 40.30  ? 26  ILE N C   1 
ATOM   11718 O  O   . ILE N  6  26  ? 136.645 98.134  129.716 1.00 42.30  ? 26  ILE N O   1 
ATOM   11719 C  CB  . ILE N  6  26  ? 139.661 96.684  129.734 1.00 37.44  ? 26  ILE N CB  1 
ATOM   11720 C  CG1 . ILE N  6  26  ? 140.490 96.063  128.610 1.00 36.54  ? 26  ILE N CG1 1 
ATOM   11721 C  CG2 . ILE N  6  26  ? 138.616 95.697  130.227 1.00 43.50  ? 26  ILE N CG2 1 
ATOM   11722 C  CD1 . ILE N  6  26  ? 141.633 95.205  129.096 1.00 44.09  ? 26  ILE N CD1 1 
ATOM   11723 N  N   . LEU N  6  27  ? 138.043 98.954  131.276 1.00 40.67  ? 27  LEU N N   1 
ATOM   11724 C  CA  . LEU N  6  27  ? 136.951 99.378  132.140 1.00 40.22  ? 27  LEU N CA  1 
ATOM   11725 C  C   . LEU N  6  27  ? 136.100 100.447 131.473 1.00 39.98  ? 27  LEU N C   1 
ATOM   11726 O  O   . LEU N  6  27  ? 134.869 100.399 131.555 1.00 42.93  ? 27  LEU N O   1 
ATOM   11727 C  CB  . LEU N  6  27  ? 137.500 99.886  133.473 1.00 32.59  ? 27  LEU N CB  1 
ATOM   11728 C  CG  . LEU N  6  27  ? 137.419 98.925  134.659 1.00 38.26  ? 27  LEU N CG  1 
ATOM   11729 C  CD1 . LEU N  6  27  ? 138.543 97.906  134.616 1.00 45.92  ? 27  LEU N CD1 1 
ATOM   11730 C  CD2 . LEU N  6  27  ? 137.449 99.700  135.963 1.00 38.18  ? 27  LEU N CD2 1 
ATOM   11731 N  N   . THR N  6  28  ? 136.731 101.417 130.804 1.00 44.60  ? 28  THR N N   1 
ATOM   11732 C  CA  . THR N  6  28  ? 135.951 102.456 130.141 1.00 43.30  ? 28  THR N CA  1 
ATOM   11733 C  C   . THR N  6  28  ? 135.070 101.872 129.044 1.00 44.80  ? 28  THR N C   1 
ATOM   11734 O  O   . THR N  6  28  ? 133.880 102.196 128.964 1.00 45.83  ? 28  THR N O   1 
ATOM   11735 C  CB  . THR N  6  28  ? 136.876 103.531 129.574 1.00 42.81  ? 28  THR N CB  1 
ATOM   11736 O  OG1 . THR N  6  28  ? 137.932 103.794 130.505 1.00 57.56  ? 28  THR N OG1 1 
ATOM   11737 C  CG2 . THR N  6  28  ? 136.102 104.815 129.327 1.00 32.15  ? 28  THR N CG2 1 
ATOM   11738 N  N   . VAL N  6  29  ? 135.625 100.990 128.207 1.00 42.57  ? 29  VAL N N   1 
ATOM   11739 C  CA  . VAL N  6  29  ? 134.828 100.408 127.127 1.00 41.83  ? 29  VAL N CA  1 
ATOM   11740 C  C   . VAL N  6  29  ? 133.700 99.546  127.687 1.00 40.21  ? 29  VAL N C   1 
ATOM   11741 O  O   . VAL N  6  29  ? 132.557 99.613  127.215 1.00 39.15  ? 29  VAL N O   1 
ATOM   11742 C  CB  . VAL N  6  29  ? 135.723 99.614  126.157 1.00 39.15  ? 29  VAL N CB  1 
ATOM   11743 C  CG1 . VAL N  6  29  ? 134.899 99.086  124.999 1.00 41.71  ? 29  VAL N CG1 1 
ATOM   11744 C  CG2 . VAL N  6  29  ? 136.832 100.499 125.627 1.00 41.30  ? 29  VAL N CG2 1 
ATOM   11745 N  N   . LEU N  6  30  ? 133.999 98.724  128.697 1.00 36.20  ? 30  LEU N N   1 
ATOM   11746 C  CA  . LEU N  6  30  ? 132.978 97.854  129.271 1.00 37.83  ? 30  LEU N CA  1 
ATOM   11747 C  C   . LEU N  6  30  ? 131.859 98.666  129.909 1.00 39.96  ? 30  LEU N C   1 
ATOM   11748 O  O   . LEU N  6  30  ? 130.673 98.373  129.716 1.00 45.11  ? 30  LEU N O   1 
ATOM   11749 C  CB  . LEU N  6  30  ? 133.612 96.914  130.296 1.00 37.13  ? 30  LEU N CB  1 
ATOM   11750 C  CG  . LEU N  6  30  ? 134.062 95.542  129.794 1.00 45.14  ? 30  LEU N CG  1 
ATOM   11751 C  CD1 . LEU N  6  30  ? 134.054 94.533  130.929 1.00 39.76  ? 30  LEU N CD1 1 
ATOM   11752 C  CD2 . LEU N  6  30  ? 133.184 95.067  128.647 1.00 46.81  ? 30  LEU N CD2 1 
ATOM   11753 N  N   . GLY N  6  31  ? 132.221 99.696  130.677 1.00 37.95  ? 31  GLY N N   1 
ATOM   11754 C  CA  . GLY N  6  31  ? 131.212 100.538 131.293 1.00 32.03  ? 31  GLY N CA  1 
ATOM   11755 C  C   . GLY N  6  31  ? 130.370 101.269 130.272 1.00 41.51  ? 31  GLY N C   1 
ATOM   11756 O  O   . GLY N  6  31  ? 129.153 101.377 130.418 1.00 47.09  ? 31  GLY N O   1 
ATOM   11757 N  N   . LEU N  6  32  ? 131.008 101.780 129.215 1.00 44.01  ? 32  LEU N N   1 
ATOM   11758 C  CA  . LEU N  6  32  ? 130.257 102.473 128.175 1.00 40.13  ? 32  LEU N CA  1 
ATOM   11759 C  C   . LEU N  6  32  ? 129.274 101.536 127.487 1.00 44.20  ? 32  LEU N C   1 
ATOM   11760 O  O   . LEU N  6  32  ? 128.121 101.908 127.250 1.00 43.72  ? 32  LEU N O   1 
ATOM   11761 C  CB  . LEU N  6  32  ? 131.213 103.092 127.158 1.00 43.38  ? 32  LEU N CB  1 
ATOM   11762 C  CG  . LEU N  6  32  ? 130.738 104.405 126.537 1.00 47.98  ? 32  LEU N CG  1 
ATOM   11763 C  CD1 . LEU N  6  32  ? 130.731 105.511 127.578 1.00 44.95  ? 32  LEU N CD1 1 
ATOM   11764 C  CD2 . LEU N  6  32  ? 131.608 104.785 125.352 1.00 50.23  ? 32  LEU N CD2 1 
ATOM   11765 N  N   . GLY N  6  33  ? 129.705 100.313 127.173 1.00 43.48  ? 33  GLY N N   1 
ATOM   11766 C  CA  . GLY N  6  33  ? 128.794 99.360  126.558 1.00 39.23  ? 33  GLY N CA  1 
ATOM   11767 C  C   . GLY N  6  33  ? 127.636 98.986  127.464 1.00 40.83  ? 33  GLY N C   1 
ATOM   11768 O  O   . GLY N  6  33  ? 126.480 98.938  127.027 1.00 40.40  ? 33  GLY N O   1 
ATOM   11769 N  N   . LEU N  6  34  ? 127.927 98.721  128.741 1.00 40.00  ? 34  LEU N N   1 
ATOM   11770 C  CA  . LEU N  6  34  ? 126.869 98.361  129.678 1.00 41.23  ? 34  LEU N CA  1 
ATOM   11771 C  C   . LEU N  6  34  ? 125.877 99.502  129.864 1.00 43.27  ? 34  LEU N C   1 
ATOM   11772 O  O   . LEU N  6  34  ? 124.661 99.276  129.893 1.00 44.93  ? 34  LEU N O   1 
ATOM   11773 C  CB  . LEU N  6  34  ? 127.475 97.949  131.018 1.00 40.03  ? 34  LEU N CB  1 
ATOM   11774 C  CG  . LEU N  6  34  ? 128.177 96.592  131.026 1.00 41.10  ? 34  LEU N CG  1 
ATOM   11775 C  CD1 . LEU N  6  34  ? 128.862 96.349  132.359 1.00 46.18  ? 34  LEU N CD1 1 
ATOM   11776 C  CD2 . LEU N  6  34  ? 127.190 95.481  130.713 1.00 40.84  ? 34  LEU N CD2 1 
ATOM   11777 N  N   . THR N  6  35  ? 126.372 100.736 129.988 1.00 40.98  ? 35  THR N N   1 
ATOM   11778 C  CA  . THR N  6  35  ? 125.473 101.874 130.137 1.00 37.11  ? 35  THR N CA  1 
ATOM   11779 C  C   . THR N  6  35  ? 124.680 102.140 128.866 1.00 39.86  ? 35  THR N C   1 
ATOM   11780 O  O   . THR N  6  35  ? 123.516 102.539 128.947 1.00 42.13  ? 35  THR N O   1 
ATOM   11781 C  CB  . THR N  6  35  ? 126.251 103.122 130.556 1.00 40.23  ? 35  THR N CB  1 
ATOM   11782 O  OG1 . THR N  6  35  ? 127.245 103.426 129.571 1.00 53.69  ? 35  THR N OG1 1 
ATOM   11783 C  CG2 . THR N  6  35  ? 126.903 102.919 131.915 1.00 37.09  ? 35  THR N CG2 1 
ATOM   11784 N  N   . PHE N  6  36  ? 125.277 101.920 127.690 1.00 40.47  ? 36  PHE N N   1 
ATOM   11785 C  CA  . PHE N  6  36  ? 124.514 102.021 126.450 1.00 38.83  ? 36  PHE N CA  1 
ATOM   11786 C  C   . PHE N  6  36  ? 123.371 101.018 126.428 1.00 42.86  ? 36  PHE N C   1 
ATOM   11787 O  O   . PHE N  6  36  ? 122.240 101.365 126.067 1.00 41.91  ? 36  PHE N O   1 
ATOM   11788 C  CB  . PHE N  6  36  ? 125.426 101.792 125.245 1.00 44.72  ? 36  PHE N CB  1 
ATOM   11789 C  CG  . PHE N  6  36  ? 126.190 103.007 124.816 1.00 46.40  ? 36  PHE N CG  1 
ATOM   11790 C  CD1 . PHE N  6  36  ? 125.798 104.270 125.217 1.00 52.60  ? 36  PHE N CD1 1 
ATOM   11791 C  CD2 . PHE N  6  36  ? 127.300 102.883 123.999 1.00 43.66  ? 36  PHE N CD2 1 
ATOM   11792 C  CE1 . PHE N  6  36  ? 126.503 105.384 124.817 1.00 52.42  ? 36  PHE N CE1 1 
ATOM   11793 C  CE2 . PHE N  6  36  ? 128.007 103.993 123.597 1.00 43.50  ? 36  PHE N CE2 1 
ATOM   11794 C  CZ  . PHE N  6  36  ? 127.608 105.244 124.006 1.00 45.81  ? 36  PHE N CZ  1 
ATOM   11795 N  N   . LEU N  6  37  ? 123.650 99.769  126.806 1.00 49.62  ? 37  LEU N N   1 
ATOM   11796 C  CA  . LEU N  6  37  ? 122.606 98.749  126.829 1.00 43.12  ? 37  LEU N CA  1 
ATOM   11797 C  C   . LEU N  6  37  ? 121.505 99.118  127.817 1.00 46.55  ? 37  LEU N C   1 
ATOM   11798 O  O   . LEU N  6  37  ? 120.312 99.040  127.500 1.00 48.30  ? 37  LEU N O   1 
ATOM   11799 C  CB  . LEU N  6  37  ? 123.214 97.390  127.177 1.00 41.17  ? 37  LEU N CB  1 
ATOM   11800 C  CG  . LEU N  6  37  ? 122.399 96.167  126.760 1.00 48.23  ? 37  LEU N CG  1 
ATOM   11801 C  CD1 . LEU N  6  37  ? 122.261 96.110  125.249 1.00 50.70  ? 37  LEU N CD1 1 
ATOM   11802 C  CD2 . LEU N  6  37  ? 123.035 94.895  127.294 1.00 49.91  ? 37  LEU N CD2 1 
ATOM   11803 N  N   . TRP N  6  38  ? 121.896 99.539  129.022 1.00 46.50  ? 38  TRP N N   1 
ATOM   11804 C  CA  . TRP N  6  38  ? 120.922 99.909  130.044 1.00 42.97  ? 38  TRP N CA  1 
ATOM   11805 C  C   . TRP N  6  38  ? 120.069 101.089 129.595 1.00 42.95  ? 38  TRP N C   1 
ATOM   11806 O  O   . TRP N  6  38  ? 118.850 101.101 129.803 1.00 41.91  ? 38  TRP N O   1 
ATOM   11807 C  CB  . TRP N  6  38  ? 121.650 100.235 131.347 1.00 45.85  ? 38  TRP N CB  1 
ATOM   11808 C  CG  . TRP N  6  38  ? 120.769 100.315 132.551 1.00 48.53  ? 38  TRP N CG  1 
ATOM   11809 C  CD1 . TRP N  6  38  ? 119.462 99.941  132.640 1.00 53.08  ? 38  TRP N CD1 1 
ATOM   11810 C  CD2 . TRP N  6  38  ? 121.136 100.801 133.845 1.00 40.78  ? 38  TRP N CD2 1 
ATOM   11811 N  NE1 . TRP N  6  38  ? 118.991 100.164 133.910 1.00 45.61  ? 38  TRP N NE1 1 
ATOM   11812 C  CE2 . TRP N  6  38  ? 120.001 100.692 134.670 1.00 44.31  ? 38  TRP N CE2 1 
ATOM   11813 C  CE3 . TRP N  6  38  ? 122.316 101.317 134.387 1.00 41.69  ? 38  TRP N CE3 1 
ATOM   11814 C  CZ2 . TRP N  6  38  ? 120.010 101.081 136.006 1.00 48.38  ? 38  TRP N CZ2 1 
ATOM   11815 C  CZ3 . TRP N  6  38  ? 122.323 101.702 135.713 1.00 49.62  ? 38  TRP N CZ3 1 
ATOM   11816 C  CH2 . TRP N  6  38  ? 121.178 101.583 136.507 1.00 50.87  ? 38  TRP N CH2 1 
ATOM   11817 N  N   . THR N  6  39  ? 120.694 102.091 128.976 1.00 47.54  ? 39  THR N N   1 
ATOM   11818 C  CA  . THR N  6  39  ? 119.977 103.276 128.530 1.00 45.80  ? 39  THR N CA  1 
ATOM   11819 C  C   . THR N  6  39  ? 119.028 102.969 127.378 1.00 48.55  ? 39  THR N C   1 
ATOM   11820 O  O   . THR N  6  39  ? 117.895 103.464 127.362 1.00 47.53  ? 39  THR N O   1 
ATOM   11821 C  CB  . THR N  6  39  ? 120.988 104.351 128.130 1.00 49.42  ? 39  THR N CB  1 
ATOM   11822 O  OG1 . THR N  6  39  ? 121.550 104.943 129.309 1.00 49.37  ? 39  THR N OG1 1 
ATOM   11823 C  CG2 . THR N  6  39  ? 120.339 105.418 127.294 1.00 48.85  ? 39  THR N CG2 1 
ATOM   11824 N  N   . ASN N  6  40  ? 119.461 102.156 126.413 1.00 52.70  ? 40  ASN N N   1 
ATOM   11825 C  CA  . ASN N  6  40  ? 118.596 101.818 125.290 1.00 45.99  ? 40  ASN N CA  1 
ATOM   11826 C  C   . ASN N  6  40  ? 117.451 100.905 125.707 1.00 47.24  ? 40  ASN N C   1 
ATOM   11827 O  O   . ASN N  6  40  ? 116.351 101.008 125.153 1.00 45.36  ? 40  ASN N O   1 
ATOM   11828 C  CB  . ASN N  6  40  ? 119.416 101.168 124.175 1.00 47.19  ? 40  ASN N CB  1 
ATOM   11829 C  CG  . ASN N  6  40  ? 118.551 100.520 123.114 1.00 56.13  ? 40  ASN N CG  1 
ATOM   11830 O  OD1 . ASN N  6  40  ? 118.027 101.193 122.227 1.00 51.66  ? 40  ASN N OD1 1 
ATOM   11831 N  ND2 . ASN N  6  40  ? 118.399 99.204  123.198 1.00 62.68  ? 40  ASN N ND2 1 
ATOM   11832 N  N   . ILE N  6  41  ? 117.684 100.015 126.674 1.00 50.40  ? 41  ILE N N   1 
ATOM   11833 C  CA  . ILE N  6  41  ? 116.627 99.116  127.128 1.00 49.89  ? 41  ILE N CA  1 
ATOM   11834 C  C   . ILE N  6  41  ? 115.509 99.900  127.807 1.00 49.61  ? 41  ILE N C   1 
ATOM   11835 O  O   . ILE N  6  41  ? 114.322 99.679  127.542 1.00 55.43  ? 41  ILE N O   1 
ATOM   11836 C  CB  . ILE N  6  41  ? 117.208 98.037  128.060 1.00 50.66  ? 41  ILE N CB  1 
ATOM   11837 C  CG1 . ILE N  6  41  ? 117.909 96.949  127.247 1.00 55.63  ? 41  ILE N CG1 1 
ATOM   11838 C  CG2 . ILE N  6  41  ? 116.118 97.426  128.922 1.00 50.96  ? 41  ILE N CG2 1 
ATOM   11839 C  CD1 . ILE N  6  41  ? 118.398 95.787  128.081 1.00 55.23  ? 41  ILE N CD1 1 
ATOM   11840 N  N   . THR N  6  42  ? 115.871 100.838 128.681 1.00 53.42  ? 42  THR N N   1 
ATOM   11841 C  CA  . THR N  6  42  ? 114.901 101.585 129.472 1.00 55.15  ? 42  THR N CA  1 
ATOM   11842 C  C   . THR N  6  42  ? 114.507 102.914 128.841 1.00 60.08  ? 42  THR N C   1 
ATOM   11843 O  O   . THR N  6  42  ? 114.145 103.844 129.570 1.00 66.31  ? 42  THR N O   1 
ATOM   11844 C  CB  . THR N  6  42  ? 115.446 101.828 130.881 1.00 56.67  ? 42  THR N CB  1 
ATOM   11845 O  OG1 . THR N  6  42  ? 116.728 102.461 130.796 1.00 57.35  ? 42  THR N OG1 1 
ATOM   11846 C  CG2 . THR N  6  42  ? 115.584 100.515 131.631 1.00 60.38  ? 42  THR N CG2 1 
ATOM   11847 N  N   . ALA N  6  43  ? 114.567 103.034 127.517 1.00 62.85  ? 43  ALA N N   1 
ATOM   11848 C  CA  . ALA N  6  43  ? 114.208 104.283 126.857 1.00 59.74  ? 43  ALA N CA  1 
ATOM   11849 C  C   . ALA N  6  43  ? 112.696 104.449 126.794 1.00 62.17  ? 43  ALA N C   1 
ATOM   11850 O  O   . ALA N  6  43  ? 112.149 105.429 127.310 1.00 68.08  ? 43  ALA N O   1 
ATOM   11851 C  CB  . ALA N  6  43  ? 114.809 104.340 125.453 1.00 59.93  ? 43  ALA N CB  1 
ATOM   11852 N  N   . TYR N  6  44  ? 112.015 103.498 126.165 1.00 56.10  ? 44  TYR N N   1 
ATOM   11853 C  CA  . TYR N  6  44  ? 110.570 103.552 126.031 1.00 47.54  ? 44  TYR N CA  1 
ATOM   11854 C  C   . TYR N  6  44  ? 109.899 102.757 127.147 1.00 54.77  ? 44  TYR N C   1 
ATOM   11855 O  O   . TYR N  6  44  ? 110.548 102.073 127.942 1.00 70.56  ? 44  TYR N O   1 
ATOM   11856 C  CB  . TYR N  6  44  ? 110.134 103.004 124.674 1.00 47.31  ? 44  TYR N CB  1 
ATOM   11857 C  CG  . TYR N  6  44  ? 110.972 103.477 123.513 1.00 50.80  ? 44  TYR N CG  1 
ATOM   11858 C  CD1 . TYR N  6  44  ? 112.091 102.765 123.102 1.00 47.81  ? 44  TYR N CD1 1 
ATOM   11859 C  CD2 . TYR N  6  44  ? 110.636 104.627 122.816 1.00 53.74  ? 44  TYR N CD2 1 
ATOM   11860 C  CE1 . TYR N  6  44  ? 112.857 103.193 122.039 1.00 47.35  ? 44  TYR N CE1 1 
ATOM   11861 C  CE2 . TYR N  6  44  ? 111.394 105.061 121.751 1.00 55.34  ? 44  TYR N CE2 1 
ATOM   11862 C  CZ  . TYR N  6  44  ? 112.502 104.342 121.368 1.00 58.17  ? 44  TYR N CZ  1 
ATOM   11863 O  OH  . TYR N  6  44  ? 113.259 104.776 120.306 1.00 66.02  ? 44  TYR N OH  1 
ATOM   11864 N  N   . ALA N  6  45  ? 108.575 102.858 127.201 1.00 49.24  ? 45  ALA N N   1 
ATOM   11865 C  CA  . ALA N  6  45  ? 107.807 102.011 128.098 1.00 51.60  ? 45  ALA N CA  1 
ATOM   11866 C  C   . ALA N  6  45  ? 107.909 100.562 127.645 1.00 52.63  ? 45  ALA N C   1 
ATOM   11867 O  O   . ALA N  6  45  ? 107.891 100.267 126.448 1.00 58.21  ? 45  ALA N O   1 
ATOM   11868 C  CB  . ALA N  6  45  ? 106.346 102.454 128.137 1.00 53.39  ? 45  ALA N CB  1 
ATOM   11869 N  N   . ARG N  6  46  ? 108.042 99.658  128.605 1.00 61.33  ? 46  ARG N N   1 
ATOM   11870 C  CA  . ARG N  6  46  ? 108.194 98.243  128.309 1.00 64.28  ? 46  ARG N CA  1 
ATOM   11871 C  C   . ARG N  6  46  ? 106.885 97.507  128.558 1.00 60.06  ? 46  ARG N C   1 
ATOM   11872 O  O   . ARG N  6  46  ? 106.197 97.739  129.554 1.00 61.85  ? 46  ARG N O   1 
ATOM   11873 C  CB  . ARG N  6  46  ? 109.315 97.629  129.147 1.00 59.91  ? 46  ARG N CB  1 
ATOM   11874 C  CG  . ARG N  6  46  ? 110.693 97.813  128.538 1.00 49.41  ? 46  ARG N CG  1 
ATOM   11875 C  CD  . ARG N  6  46  ? 111.415 99.002  129.154 1.00 47.64  ? 46  ARG N CD  1 
ATOM   11876 N  NE  . ARG N  6  46  ? 111.708 98.818  130.572 1.00 59.73  ? 46  ARG N NE  1 
ATOM   11877 C  CZ  . ARG N  6  46  ? 112.477 97.860  131.074 1.00 71.46  ? 46  ARG N CZ  1 
ATOM   11878 N  NH1 . ARG N  6  46  ? 113.100 96.988  130.298 1.00 69.60  ? 46  ARG N NH1 1 
ATOM   11879 N  NH2 . ARG N  6  46  ? 112.637 97.783  132.393 1.00 71.28  ? 46  ARG N NH2 1 
ATOM   11880 N  N   . ARG N  6  47  ? 106.549 96.611  127.633 1.00 76.13  ? 47  ARG N N   1 
ATOM   11881 C  CA  . ARG N  6  47  ? 105.290 95.876  127.666 1.00 76.46  ? 47  ARG N CA  1 
ATOM   11882 C  C   . ARG N  6  47  ? 105.604 94.392  127.780 1.00 78.42  ? 47  ARG N C   1 
ATOM   11883 O  O   . ARG N  6  47  ? 106.253 93.821  126.897 1.00 83.69  ? 47  ARG N O   1 
ATOM   11884 C  CB  . ARG N  6  47  ? 104.454 96.168  126.420 1.00 78.95  ? 47  ARG N CB  1 
ATOM   11885 C  CG  . ARG N  6  47  ? 103.484 95.065  126.038 1.00 87.56  ? 47  ARG N CG  1 
ATOM   11886 C  CD  . ARG N  6  47  ? 102.710 95.424  124.774 1.00 87.28  ? 47  ARG N CD  1 
ATOM   11887 N  NE  . ARG N  6  47  ? 102.119 96.759  124.814 1.00 85.05  ? 47  ARG N NE  1 
ATOM   11888 C  CZ  . ARG N  6  47  ? 101.236 97.179  125.711 1.00 87.92  ? 47  ARG N CZ  1 
ATOM   11889 N  NH1 . ARG N  6  47  ? 100.761 96.376  126.650 1.00 89.34  ? 47  ARG N NH1 1 
ATOM   11890 N  NH2 . ARG N  6  47  ? 100.805 98.436  125.656 1.00 89.38  ? 47  ARG N NH2 1 
ATOM   11891 N  N   . THR N  6  48  ? 105.160 93.775  128.872 1.00 96.88  ? 48  THR N N   1 
ATOM   11892 C  CA  . THR N  6  48  ? 105.329 92.341  129.061 1.00 101.53 ? 48  THR N CA  1 
ATOM   11893 C  C   . THR N  6  48  ? 104.120 91.766  129.787 1.00 103.01 ? 48  THR N C   1 
ATOM   11894 O  O   . THR N  6  48  ? 103.125 92.467  129.993 1.00 106.53 ? 48  THR N O   1 
ATOM   11895 C  CB  . THR N  6  48  ? 106.612 92.043  129.838 1.00 103.81 ? 48  THR N CB  1 
ATOM   11896 O  OG1 . THR N  6  48  ? 106.770 90.626  129.978 1.00 106.00 ? 48  THR N OG1 1 
ATOM   11897 C  CG2 . THR N  6  48  ? 106.553 92.674  131.215 1.00 103.09 ? 48  THR N CG2 1 
ATOM   11898 N  N   . ARG N  6  49  ? 104.194 90.494  130.179 1.00 119.76 ? 49  ARG N N   1 
ATOM   11899 C  CA  . ARG N  6  49  ? 103.096 89.855  130.890 1.00 123.18 ? 49  ARG N CA  1 
ATOM   11900 C  C   . ARG N  6  49  ? 102.954 90.329  132.329 1.00 124.58 ? 49  ARG N C   1 
ATOM   11901 O  O   . ARG N  6  49  ? 101.856 90.232  132.889 1.00 126.94 ? 49  ARG N O   1 
ATOM   11902 C  CB  . ARG N  6  49  ? 103.259 88.328  130.873 1.00 125.76 ? 49  ARG N CB  1 
ATOM   11903 C  CG  . ARG N  6  49  ? 104.272 87.774  131.868 1.00 125.64 ? 49  ARG N CG  1 
ATOM   11904 C  CD  . ARG N  6  49  ? 105.698 87.922  131.365 1.00 124.15 ? 49  ARG N CD  1 
ATOM   11905 N  NE  . ARG N  6  49  ? 106.660 87.276  132.250 1.00 128.09 ? 49  ARG N NE  1 
ATOM   11906 C  CZ  . ARG N  6  49  ? 107.973 87.452  132.185 1.00 126.91 ? 49  ARG N CZ  1 
ATOM   11907 N  NH1 . ARG N  6  49  ? 108.519 88.253  131.284 1.00 123.16 ? 49  ARG N NH1 1 
ATOM   11908 N  NH2 . ARG N  6  49  ? 108.757 86.808  133.044 1.00 127.27 ? 49  ARG N NH2 1 
ATOM   11909 N  N   . THR N  6  50  ? 104.026 90.835  132.939 1.00 108.22 ? 50  THR N N   1 
ATOM   11910 C  CA  . THR N  6  50  ? 103.956 91.339  134.304 1.00 108.24 ? 50  THR N CA  1 
ATOM   11911 C  C   . THR N  6  50  ? 103.155 92.633  134.353 1.00 106.25 ? 50  THR N C   1 
ATOM   11912 O  O   . THR N  6  50  ? 102.188 92.746  135.113 1.00 109.24 ? 50  THR N O   1 
ATOM   11913 C  CB  . THR N  6  50  ? 105.359 91.567  134.870 1.00 109.39 ? 50  THR N CB  1 
ATOM   11914 O  OG1 . THR N  6  50  ? 105.855 92.834  134.421 1.00 110.49 ? 50  THR N OG1 1 
ATOM   11915 C  CG2 . THR N  6  50  ? 106.302 90.468  134.406 1.00 109.01 ? 50  THR N CG2 1 
ATOM   11916 N  N   . GLY N  6  51  ? 103.551 93.606  133.551 1.00 82.83  ? 51  GLY N N   1 
ATOM   11917 C  CA  . GLY N  6  51  ? 102.852 94.867  133.494 1.00 80.96  ? 51  GLY N CA  1 
ATOM   11918 C  C   . GLY N  6  51  ? 103.443 95.773  132.443 1.00 82.02  ? 51  GLY N C   1 
ATOM   11919 O  O   . GLY N  6  51  ? 104.229 95.345  131.597 1.00 90.08  ? 51  GLY N O   1 
ATOM   11920 N  N   . ARG N  6  52  ? 103.052 97.042  132.505 1.00 69.62  ? 52  ARG N N   1 
ATOM   11921 C  CA  . ARG N  6  52  ? 103.567 98.075  131.614 1.00 70.34  ? 52  ARG N CA  1 
ATOM   11922 C  C   . ARG N  6  52  ? 104.490 98.977  132.421 1.00 70.66  ? 52  ARG N C   1 
ATOM   11923 O  O   . ARG N  6  52  ? 104.030 99.925  133.066 1.00 77.28  ? 52  ARG N O   1 
ATOM   11924 C  CB  . ARG N  6  52  ? 102.429 98.878  130.985 1.00 70.69  ? 52  ARG N CB  1 
ATOM   11925 C  CG  . ARG N  6  52  ? 102.035 98.414  129.598 1.00 70.03  ? 52  ARG N CG  1 
ATOM   11926 C  CD  . ARG N  6  52  ? 102.848 99.130  128.537 1.00 72.84  ? 52  ARG N CD  1 
ATOM   11927 N  NE  . ARG N  6  52  ? 102.849 100.574 128.738 1.00 70.65  ? 52  ARG N NE  1 
ATOM   11928 C  CZ  . ARG N  6  52  ? 101.953 101.402 128.218 1.00 75.68  ? 52  ARG N CZ  1 
ATOM   11929 N  NH1 . ARG N  6  52  ? 100.965 100.962 127.457 1.00 77.77  ? 52  ARG N NH1 1 
ATOM   11930 N  NH2 . ARG N  6  52  ? 102.052 102.704 128.468 1.00 76.38  ? 52  ARG N NH2 1 
ATOM   11931 N  N   . LYS N  6  53  ? 105.784 98.679  132.392 1.00 61.75  ? 53  LYS N N   1 
ATOM   11932 C  CA  . LYS N  6  53  ? 106.731 99.520  133.109 1.00 62.42  ? 53  LYS N CA  1 
ATOM   11933 C  C   . LYS N  6  53  ? 106.871 100.872 132.413 1.00 64.01  ? 53  LYS N C   1 
ATOM   11934 O  O   . LYS N  6  53  ? 107.002 100.930 131.188 1.00 64.57  ? 53  LYS N O   1 
ATOM   11935 C  CB  . LYS N  6  53  ? 108.096 98.844  133.207 1.00 60.23  ? 53  LYS N CB  1 
ATOM   11936 C  CG  . LYS N  6  53  ? 108.044 97.336  133.333 1.00 56.10  ? 53  LYS N CG  1 
ATOM   11937 C  CD  . LYS N  6  53  ? 109.441 96.742  133.283 1.00 55.66  ? 53  LYS N CD  1 
ATOM   11938 C  CE  . LYS N  6  53  ? 109.396 95.228  133.268 1.00 60.55  ? 53  LYS N CE  1 
ATOM   11939 N  NZ  . LYS N  6  53  ? 107.999 94.724  133.308 1.00 69.19  ? 53  LYS N NZ  1 
ATOM   11940 N  N   . PRO N  6  54  ? 106.837 101.966 133.170 1.00 57.41  ? 54  PRO N N   1 
ATOM   11941 C  CA  . PRO N  6  54  ? 106.998 103.298 132.571 1.00 55.98  ? 54  PRO N CA  1 
ATOM   11942 C  C   . PRO N  6  54  ? 108.364 103.492 131.935 1.00 52.22  ? 54  PRO N C   1 
ATOM   11943 O  O   . PRO N  6  54  ? 109.235 102.625 132.052 1.00 61.99  ? 54  PRO N O   1 
ATOM   11944 C  CB  . PRO N  6  54  ? 106.794 104.232 133.769 1.00 58.09  ? 54  PRO N CB  1 
ATOM   11945 C  CG  . PRO N  6  54  ? 105.913 103.436 134.673 1.00 55.95  ? 54  PRO N CG  1 
ATOM   11946 C  CD  . PRO N  6  54  ? 106.472 102.057 134.590 1.00 52.69  ? 54  PRO N CD  1 
ATOM   11947 N  N   . THR N  6  55  ? 108.562 104.623 131.257 1.00 45.36  ? 55  THR N N   1 
ATOM   11948 C  CA  . THR N  6  55  ? 109.753 104.795 130.434 0.49 50.85  ? 55  THR N CA  1 
ATOM   11949 C  C   . THR N  6  55  ? 111.042 104.763 131.248 1.00 52.95  ? 55  THR N C   1 
ATOM   11950 O  O   . THR N  6  55  ? 111.800 103.792 131.162 0.11 56.48  ? 55  THR N O   1 
ATOM   11951 C  CB  . THR N  6  55  ? 109.663 106.111 129.658 1.00 52.65  ? 55  THR N CB  1 
ATOM   11952 O  OG1 . THR N  6  55  ? 109.104 107.125 130.501 1.00 60.67  ? 55  THR N OG1 1 
ATOM   11953 C  CG2 . THR N  6  55  ? 108.783 105.945 128.434 1.00 56.66  ? 55  THR N CG2 1 
ATOM   11954 N  N   . ALA N  6  56  ? 111.310 105.801 132.041 1.00 52.92  ? 56  ALA N N   1 
ATOM   11955 C  CA  . ALA N  6  56  ? 112.464 105.751 132.930 1.00 50.08  ? 56  ALA N CA  1 
ATOM   11956 C  C   . ALA N  6  56  ? 112.112 106.054 134.381 1.00 68.58  ? 56  ALA N C   1 
ATOM   11957 O  O   . ALA N  6  56  ? 112.425 105.268 135.282 1.00 75.50  ? 56  ALA N O   1 
ATOM   11958 C  CB  . ALA N  6  56  ? 113.546 106.718 132.448 1.00 53.76  ? 56  ALA N CB  1 
ATOM   11959 N  N   . GLY N  6  57  ? 111.462 107.192 134.615 1.00 65.60  ? 57  GLY N N   1 
ATOM   11960 C  CA  . GLY N  6  57  ? 111.213 107.663 135.964 1.00 65.49  ? 57  GLY N CA  1 
ATOM   11961 C  C   . GLY N  6  57  ? 109.882 108.359 136.154 1.00 71.21  ? 57  GLY N C   1 
ATOM   11962 O  O   . GLY N  6  57  ? 109.776 109.277 136.972 1.00 77.95  ? 57  GLY N O   1 
ATOM   11963 N  N   . SER N  6  58  ? 108.861 107.944 135.407 1.00 61.83  ? 58  SER N N   1 
ATOM   11964 C  CA  . SER N  6  58  ? 107.634 108.721 135.292 1.00 61.36  ? 58  SER N CA  1 
ATOM   11965 C  C   . SER N  6  58  ? 106.566 108.374 136.324 1.00 69.43  ? 58  SER N C   1 
ATOM   11966 O  O   . SER N  6  58  ? 105.465 108.930 136.247 1.00 78.17  ? 58  SER N O   1 
ATOM   11967 C  CB  . SER N  6  58  ? 107.045 108.560 133.885 1.00 61.29  ? 58  SER N CB  1 
ATOM   11968 O  OG  . SER N  6  58  ? 108.065 108.572 132.903 1.00 64.17  ? 58  SER N OG  1 
ATOM   11969 N  N   . VAL N  6  59  ? 106.842 107.490 137.283 1.00 66.12  ? 59  VAL N N   1 
ATOM   11970 C  CA  . VAL N  6  59  ? 105.822 107.142 138.271 1.00 74.88  ? 59  VAL N CA  1 
ATOM   11971 C  C   . VAL N  6  59  ? 106.270 107.434 139.697 1.00 74.39  ? 59  VAL N C   1 
ATOM   11972 O  O   . VAL N  6  59  ? 105.805 106.780 140.637 1.00 81.63  ? 59  VAL N O   1 
ATOM   11973 C  CB  . VAL N  6  59  ? 105.391 105.671 138.138 1.00 70.93  ? 59  VAL N CB  1 
ATOM   11974 C  CG1 . VAL N  6  59  ? 104.460 105.510 136.957 1.00 67.18  ? 59  VAL N CG1 1 
ATOM   11975 C  CG2 . VAL N  6  59  ? 106.609 104.775 137.996 1.00 72.40  ? 59  VAL N CG2 1 
ATOM   11976 N  N   . ILE N  6  60  ? 107.146 108.434 139.857 1.00 65.91  ? 60  ILE N N   1 
ATOM   11977 C  CA  . ILE N  6  60  ? 107.600 109.017 141.126 1.00 70.87  ? 60  ILE N CA  1 
ATOM   11978 C  C   . ILE N  6  60  ? 107.607 107.931 142.210 1.00 72.60  ? 60  ILE N C   1 
ATOM   11979 O  O   . ILE N  6  60  ? 106.975 108.052 143.265 1.00 73.44  ? 60  ILE N O   1 
ATOM   11980 C  CB  . ILE N  6  60  ? 106.763 110.279 141.481 1.00 68.00  ? 60  ILE N CB  1 
ATOM   11981 C  CG1 . ILE N  6  60  ? 106.908 110.746 142.938 1.00 69.33  ? 60  ILE N CG1 1 
ATOM   11982 C  CG2 . ILE N  6  60  ? 105.281 110.084 141.173 1.00 66.45  ? 60  ILE N CG2 1 
ATOM   11983 C  CD1 . ILE N  6  60  ? 106.179 112.036 143.243 1.00 71.00  ? 60  ILE N CD1 1 
ATOM   11984 N  N   . LYS N  6  61  ? 108.255 106.810 141.910 1.00 79.60  ? 61  LYS N N   1 
ATOM   11985 C  CA  . LYS N  6  61  ? 108.377 105.721 142.874 1.00 74.69  ? 61  LYS N CA  1 
ATOM   11986 C  C   . LYS N  6  61  ? 109.542 104.810 142.507 1.00 81.90  ? 61  LYS N C   1 
ATOM   11987 O  O   . LYS N  6  61  ? 110.697 105.236 142.504 1.00 86.40  ? 61  LYS N O   1 
ATOM   11988 C  CB  . LYS N  6  61  ? 107.076 104.916 142.952 1.00 73.56  ? 61  LYS N CB  1 
ATOM   11989 C  CG  . LYS N  6  61  ? 107.214 103.545 143.599 1.00 79.62  ? 61  LYS N CG  1 
ATOM   11990 C  CD  . LYS N  6  61  ? 107.617 103.646 145.065 1.00 83.77  ? 61  LYS N CD  1 
ATOM   11991 C  CE  . LYS N  6  61  ? 106.661 104.526 145.853 1.00 85.11  ? 61  LYS N CE  1 
ATOM   11992 N  NZ  . LYS N  6  61  ? 107.084 104.659 147.275 1.00 84.42  ? 61  LYS N NZ  1 
ATOM   11993 N  N   . PRO O  1  6   ? 113.533 144.107 161.055 1.00 76.23  ? 6   PRO O N   1 
ATOM   11994 C  CA  . PRO O  1  6   ? 114.494 144.973 160.419 1.00 79.78  ? 6   PRO O CA  1 
ATOM   11995 C  C   . PRO O  1  6   ? 115.899 144.543 160.891 1.00 81.16  ? 6   PRO O C   1 
ATOM   11996 O  O   . PRO O  1  6   ? 116.706 144.268 160.129 1.00 87.66  ? 6   PRO O O   1 
ATOM   11997 C  CB  . PRO O  1  6   ? 114.084 146.308 160.966 1.00 84.92  ? 6   PRO O CB  1 
ATOM   11998 C  CG  . PRO O  1  6   ? 112.817 146.124 161.710 1.00 84.76  ? 6   PRO O CG  1 
ATOM   11999 C  CD  . PRO O  1  6   ? 112.839 144.777 162.154 1.00 77.44  ? 6   PRO O CD  1 
ATOM   12000 N  N   . VAL O  1  7   ? 116.095 144.355 162.168 1.00 65.16  ? 7   VAL O N   1 
ATOM   12001 C  CA  . VAL O  1  7   ? 117.346 144.002 162.770 1.00 69.57  ? 7   VAL O CA  1 
ATOM   12002 C  C   . VAL O  1  7   ? 117.946 142.613 162.828 1.00 72.09  ? 7   VAL O C   1 
ATOM   12003 O  O   . VAL O  1  7   ? 119.055 142.522 163.202 1.00 75.31  ? 7   VAL O O   1 
ATOM   12004 C  CB  . VAL O  1  7   ? 117.377 144.492 164.192 1.00 68.01  ? 7   VAL O CB  1 
ATOM   12005 C  CG1 . VAL O  1  7   ? 117.430 145.980 164.175 1.00 70.92  ? 7   VAL O CG1 1 
ATOM   12006 C  CG2 . VAL O  1  7   ? 116.198 144.039 164.967 1.00 78.49  ? 7   VAL O CG2 1 
ATOM   12007 N  N   . ARG O  1  8   ? 117.254 141.543 162.558 1.00 63.49  ? 8   ARG O N   1 
ATOM   12008 C  CA  . ARG O  1  8   ? 117.928 140.259 162.546 1.00 64.29  ? 8   ARG O CA  1 
ATOM   12009 C  C   . ARG O  1  8   ? 118.967 140.076 161.479 1.00 66.77  ? 8   ARG O C   1 
ATOM   12010 O  O   . ARG O  1  8   ? 119.916 139.401 161.678 1.00 66.45  ? 8   ARG O O   1 
ATOM   12011 C  CB  . ARG O  1  8   ? 116.944 139.210 162.304 1.00 66.63  ? 8   ARG O CB  1 
ATOM   12012 C  CG  . ARG O  1  8   ? 115.737 139.459 163.123 1.00 71.28  ? 8   ARG O CG  1 
ATOM   12013 C  CD  . ARG O  1  8   ? 114.995 138.149 163.329 1.00 75.11  ? 8   ARG O CD  1 
ATOM   12014 N  NE  . ARG O  1  8   ? 114.097 138.114 164.460 1.00 75.88  ? 8   ARG O NE  1 
ATOM   12015 C  CZ  . ARG O  1  8   ? 113.425 137.036 164.793 1.00 76.22  ? 8   ARG O CZ  1 
ATOM   12016 N  NH1 . ARG O  1  8   ? 113.534 135.940 164.099 1.00 70.67  ? 8   ARG O NH1 1 
ATOM   12017 N  NH2 . ARG O  1  8   ? 112.634 137.055 165.823 1.00 79.83  ? 8   ARG O NH2 1 
ATOM   12018 N  N   . THR O  1  9   ? 118.783 140.681 160.339 1.00 66.01  ? 9   THR O N   1 
ATOM   12019 C  CA  . THR O  1  9   ? 119.694 140.462 159.273 1.00 68.02  ? 9   THR O CA  1 
ATOM   12020 C  C   . THR O  1  9   ? 120.859 141.224 159.566 1.00 64.14  ? 9   THR O C   1 
ATOM   12021 O  O   . THR O  1  9   ? 121.928 140.798 159.376 1.00 66.68  ? 9   THR O O   1 
ATOM   12022 C  CB  . THR O  1  9   ? 119.128 140.811 157.887 1.00 67.44  ? 9   THR O CB  1 
ATOM   12023 O  OG1 . THR O  1  9   ? 119.428 142.129 157.581 1.00 65.04  ? 9   THR O OG1 1 
ATOM   12024 C  CG2 . THR O  1  9   ? 117.698 140.738 157.861 1.00 67.12  ? 9   THR O CG2 1 
ATOM   12025 N  N   . ASN O  1  10  ? 120.605 142.392 160.063 1.00 62.03  ? 10  ASN O N   1 
ATOM   12026 C  CA  . ASN O  1  10  ? 121.778 143.206 160.372 1.00 67.65  ? 10  ASN O CA  1 
ATOM   12027 C  C   . ASN O  1  10  ? 122.724 142.814 161.448 1.00 63.60  ? 10  ASN O C   1 
ATOM   12028 O  O   . ASN O  1  10  ? 123.839 143.306 161.530 1.00 66.00  ? 10  ASN O O   1 
ATOM   12029 C  CB  . ASN O  1  10  ? 121.640 144.715 160.267 1.00 70.40  ? 10  ASN O CB  1 
ATOM   12030 C  CG  . ASN O  1  10  ? 120.684 145.128 159.213 1.00 70.94  ? 10  ASN O CG  1 
ATOM   12031 O  OD1 . ASN O  1  10  ? 119.547 144.853 159.385 1.00 71.66  ? 10  ASN O OD1 1 
ATOM   12032 N  ND2 . ASN O  1  10  ? 121.093 145.898 158.237 1.00 68.33  ? 10  ASN O ND2 1 
ATOM   12033 N  N   . ILE O  1  11  ? 122.281 141.943 162.263 1.00 57.74  ? 11  ILE O N   1 
ATOM   12034 C  CA  . ILE O  1  11  ? 123.024 141.290 163.339 1.00 57.65  ? 11  ILE O CA  1 
ATOM   12035 C  C   . ILE O  1  11  ? 123.885 140.170 162.773 1.00 59.45  ? 11  ILE O C   1 
ATOM   12036 O  O   . ILE O  1  11  ? 125.096 140.096 163.025 1.00 66.06  ? 11  ILE O O   1 
ATOM   12037 C  CB  . ILE O  1  11  ? 122.061 140.761 164.418 1.00 63.39  ? 11  ILE O CB  1 
ATOM   12038 C  CG1 . ILE O  1  11  ? 121.483 141.909 165.239 1.00 62.77  ? 11  ILE O CG1 1 
ATOM   12039 C  CG2 . ILE O  1  11  ? 122.779 139.796 165.339 1.00 67.71  ? 11  ILE O CG2 1 
ATOM   12040 C  CD1 . ILE O  1  11  ? 120.317 141.501 166.108 1.00 60.85  ? 11  ILE O CD1 1 
ATOM   12041 N  N   . VAL O  1  12  ? 123.272 139.294 161.975 1.00 59.95  ? 12  VAL O N   1 
ATOM   12042 C  CA  . VAL O  1  12  ? 124.030 138.188 161.396 1.00 58.62  ? 12  VAL O CA  1 
ATOM   12043 C  C   . VAL O  1  12  ? 125.134 138.704 160.474 1.00 58.57  ? 12  VAL O C   1 
ATOM   12044 O  O   . VAL O  1  12  ? 126.277 138.225 160.535 1.00 59.01  ? 12  VAL O O   1 
ATOM   12045 C  CB  . VAL O  1  12  ? 123.084 137.224 160.660 1.00 57.26  ? 12  VAL O CB  1 
ATOM   12046 C  CG1 . VAL O  1  12  ? 123.872 136.248 159.804 1.00 61.73  ? 12  VAL O CG1 1 
ATOM   12047 C  CG2 . VAL O  1  12  ? 122.217 136.474 161.656 1.00 52.78  ? 12  VAL O CG2 1 
ATOM   12048 N  N   . ILE O  1  13  ? 124.824 139.695 159.636 1.00 56.39  ? 13  ILE O N   1 
ATOM   12049 C  CA  . ILE O  1  13  ? 125.787 140.201 158.666 1.00 58.52  ? 13  ILE O CA  1 
ATOM   12050 C  C   . ILE O  1  13  ? 126.988 140.819 159.369 1.00 56.70  ? 13  ILE O C   1 
ATOM   12051 O  O   . ILE O  1  13  ? 128.138 140.591 158.976 1.00 60.37  ? 13  ILE O O   1 
ATOM   12052 C  CB  . ILE O  1  13  ? 125.099 141.202 157.719 1.00 57.47  ? 13  ILE O CB  1 
ATOM   12053 C  CG1 . ILE O  1  13  ? 124.465 140.466 156.538 1.00 61.29  ? 13  ILE O CG1 1 
ATOM   12054 C  CG2 . ILE O  1  13  ? 126.082 142.250 157.219 1.00 52.60  ? 13  ILE O CG2 1 
ATOM   12055 C  CD1 . ILE O  1  13  ? 123.895 141.383 155.481 1.00 61.97  ? 13  ILE O CD1 1 
ATOM   12056 N  N   . PHE O  1  14  ? 126.666 141.444 160.481 1.00 57.05  ? 14  PHE O N   1 
ATOM   12057 C  CA  . PHE O  1  14  ? 127.551 142.159 161.369 1.00 64.48  ? 14  PHE O CA  1 
ATOM   12058 C  C   . PHE O  1  14  ? 128.551 141.234 161.940 1.00 60.77  ? 14  PHE O C   1 
ATOM   12059 O  O   . PHE O  1  14  ? 129.709 141.342 161.909 1.00 67.28  ? 14  PHE O O   1 
ATOM   12060 C  CB  . PHE O  1  14  ? 126.636 142.748 162.417 1.00 66.51  ? 14  PHE O CB  1 
ATOM   12061 C  CG  . PHE O  1  14  ? 127.242 143.062 163.717 1.00 69.37  ? 14  PHE O CG  1 
ATOM   12062 C  CD1 . PHE O  1  14  ? 128.480 143.443 163.816 1.00 63.39  ? 14  PHE O CD1 1 
ATOM   12063 C  CD2 . PHE O  1  14  ? 126.508 142.968 164.827 1.00 72.72  ? 14  PHE O CD2 1 
ATOM   12064 C  CE1 . PHE O  1  14  ? 129.015 143.723 165.023 1.00 60.38  ? 14  PHE O CE1 1 
ATOM   12065 C  CE2 . PHE O  1  14  ? 127.022 143.249 166.019 1.00 71.98  ? 14  PHE O CE2 1 
ATOM   12066 C  CZ  . PHE O  1  14  ? 128.269 143.605 166.122 1.00 68.32  ? 14  PHE O CZ  1 
ATOM   12067 N  N   . THR O  1  15  ? 127.998 140.228 162.423 1.00 52.61  ? 15  THR O N   1 
ATOM   12068 C  CA  . THR O  1  15  ? 128.763 139.146 163.039 1.00 58.19  ? 15  THR O CA  1 
ATOM   12069 C  C   . THR O  1  15  ? 129.729 138.511 162.041 1.00 56.83  ? 15  THR O C   1 
ATOM   12070 O  O   . THR O  1  15  ? 130.907 138.286 162.356 1.00 61.03  ? 15  THR O O   1 
ATOM   12071 C  CB  . THR O  1  15  ? 127.819 138.088 163.608 1.00 57.63  ? 15  THR O CB  1 
ATOM   12072 O  OG1 . THR O  1  15  ? 126.818 138.719 164.415 1.00 66.12  ? 15  THR O OG1 1 
ATOM   12073 C  CG2 . THR O  1  15  ? 128.593 137.088 164.449 1.00 57.01  ? 15  THR O CG2 1 
ATOM   12074 N  N   . ILE O  1  16  ? 129.205 138.011 160.957 1.00 53.63  ? 16  ILE O N   1 
ATOM   12075 C  CA  . ILE O  1  16  ? 130.091 137.409 160.016 1.00 49.17  ? 16  ILE O CA  1 
ATOM   12076 C  C   . ILE O  1  16  ? 131.088 138.390 159.545 1.00 51.33  ? 16  ILE O C   1 
ATOM   12077 O  O   . ILE O  1  16  ? 132.011 138.001 158.953 1.00 48.88  ? 16  ILE O O   1 
ATOM   12078 C  CB  . ILE O  1  16  ? 129.469 137.009 158.719 1.00 49.98  ? 16  ILE O CB  1 
ATOM   12079 C  CG1 . ILE O  1  16  ? 128.058 136.491 158.909 1.00 48.13  ? 16  ILE O CG1 1 
ATOM   12080 C  CG2 . ILE O  1  16  ? 130.399 136.019 158.078 1.00 55.90  ? 16  ILE O CG2 1 
ATOM   12081 C  CD1 . ILE O  1  16  ? 127.096 137.007 157.864 1.00 51.11  ? 16  ILE O CD1 1 
ATOM   12082 N  N   . LEU O  1  17  ? 130.861 139.675 159.752 1.00 30.00  ? 17  LEU O N   1 
ATOM   12083 C  CA  . LEU O  1  17  ? 131.899 140.693 159.812 1.00 30.00  ? 17  LEU O CA  1 
ATOM   12084 C  C   . LEU O  1  17  ? 132.216 140.979 161.238 1.00 30.00  ? 17  LEU O C   1 
ATOM   12085 O  O   . LEU O  1  17  ? 131.478 141.651 161.912 1.00 30.00  ? 17  LEU O O   1 
ATOM   12086 C  CB  . LEU O  1  17  ? 131.369 141.990 159.305 1.00 30.00  ? 17  LEU O CB  1 
ATOM   12087 C  CG  . LEU O  1  17  ? 131.793 142.035 157.908 1.00 30.00  ? 17  LEU O CG  1 
ATOM   12088 C  CD1 . LEU O  1  17  ? 130.891 140.969 157.358 1.00 30.00  ? 17  LEU O CD1 1 
ATOM   12089 C  CD2 . LEU O  1  17  ? 131.452 143.422 157.424 1.00 30.00  ? 17  LEU O CD2 1 
ATOM   12090 N  N   . GLY O  1  18  ? 133.305 140.476 161.708 1.00 54.53  ? 18  GLY O N   1 
ATOM   12091 C  CA  . GLY O  1  18  ? 133.620 140.672 163.065 1.00 51.09  ? 18  GLY O CA  1 
ATOM   12092 C  C   . GLY O  1  18  ? 134.388 139.450 162.925 1.00 54.37  ? 18  GLY O C   1 
ATOM   12093 O  O   . GLY O  1  18  ? 135.461 139.352 163.448 1.00 55.51  ? 18  GLY O O   1 
ATOM   12094 N  N   . PHE O  1  19  ? 133.867 138.523 162.144 1.00 58.00  ? 19  PHE O N   1 
ATOM   12095 C  CA  . PHE O  1  19  ? 134.674 137.312 162.015 1.00 54.06  ? 19  PHE O CA  1 
ATOM   12096 C  C   . PHE O  1  19  ? 135.694 137.437 160.888 1.00 52.34  ? 19  PHE O C   1 
ATOM   12097 O  O   . PHE O  1  19  ? 136.878 137.118 161.065 1.00 53.51  ? 19  PHE O O   1 
ATOM   12098 C  CB  . PHE O  1  19  ? 133.773 136.100 161.783 1.00 52.71  ? 19  PHE O CB  1 
ATOM   12099 C  CG  . PHE O  1  19  ? 134.461 134.788 162.015 1.00 53.32  ? 19  PHE O CG  1 
ATOM   12100 C  CD1 . PHE O  1  19  ? 135.018 134.491 163.245 1.00 54.94  ? 19  PHE O CD1 1 
ATOM   12101 C  CD2 . PHE O  1  19  ? 134.566 133.859 160.995 1.00 52.40  ? 19  PHE O CD2 1 
ATOM   12102 C  CE1 . PHE O  1  19  ? 135.659 133.288 163.457 1.00 52.33  ? 19  PHE O CE1 1 
ATOM   12103 C  CE2 . PHE O  1  19  ? 135.205 132.655 161.202 1.00 58.96  ? 19  PHE O CE2 1 
ATOM   12104 C  CZ  . PHE O  1  19  ? 135.752 132.369 162.435 1.00 59.00  ? 19  PHE O CZ  1 
ATOM   12105 N  N   . VAL O  1  20  ? 135.251 137.900 159.717 1.00 55.49  ? 20  VAL O N   1 
ATOM   12106 C  CA  . VAL O  1  20  ? 136.146 137.980 158.565 1.00 59.84  ? 20  VAL O CA  1 
ATOM   12107 C  C   . VAL O  1  20  ? 137.249 139.002 158.819 1.00 58.24  ? 20  VAL O C   1 
ATOM   12108 O  O   . VAL O  1  20  ? 138.413 138.787 158.455 1.00 59.51  ? 20  VAL O O   1 
ATOM   12109 C  CB  . VAL O  1  20  ? 135.342 138.279 157.281 1.00 60.29  ? 20  VAL O CB  1 
ATOM   12110 C  CG1 . VAL O  1  20  ? 135.113 139.771 157.076 1.00 55.38  ? 20  VAL O CG1 1 
ATOM   12111 C  CG2 . VAL O  1  20  ? 136.033 137.679 156.071 1.00 61.99  ? 20  VAL O CG2 1 
ATOM   12112 N  N   . VAL O  1  21  ? 136.913 140.105 159.489 1.00 57.33  ? 21  VAL O N   1 
ATOM   12113 C  CA  . VAL O  1  21  ? 137.908 141.133 159.766 1.00 52.97  ? 21  VAL O CA  1 
ATOM   12114 C  C   . VAL O  1  21  ? 138.918 140.631 160.791 1.00 56.25  ? 21  VAL O C   1 
ATOM   12115 O  O   . VAL O  1  21  ? 140.123 140.884 160.669 1.00 61.50  ? 21  VAL O O   1 
ATOM   12116 C  CB  . VAL O  1  21  ? 137.215 142.428 160.225 1.00 56.18  ? 21  VAL O CB  1 
ATOM   12117 C  CG1 . VAL O  1  21  ? 138.199 143.576 160.256 1.00 55.24  ? 21  VAL O CG1 1 
ATOM   12118 C  CG2 . VAL O  1  21  ? 136.048 142.753 159.309 1.00 62.87  ? 21  VAL O CG2 1 
ATOM   12119 N  N   . ALA O  1  22  ? 138.448 139.908 161.813 1.00 55.75  ? 22  ALA O N   1 
ATOM   12120 C  CA  . ALA O  1  22  ? 139.364 139.333 162.791 1.00 50.79  ? 22  ALA O CA  1 
ATOM   12121 C  C   . ALA O  1  22  ? 140.320 138.349 162.132 1.00 53.28  ? 22  ALA O C   1 
ATOM   12122 O  O   . ALA O  1  22  ? 141.526 138.363 162.411 1.00 52.22  ? 22  ALA O O   1 
ATOM   12123 C  CB  . ALA O  1  22  ? 138.579 138.651 163.912 1.00 44.88  ? 22  ALA O CB  1 
ATOM   12124 N  N   . LEU O  1  23  ? 139.802 137.500 161.241 1.00 59.36  ? 23  LEU O N   1 
ATOM   12125 C  CA  . LEU O  1  23  ? 140.665 136.582 160.502 1.00 55.96  ? 23  LEU O CA  1 
ATOM   12126 C  C   . LEU O  1  23  ? 141.707 137.344 159.693 1.00 57.36  ? 23  LEU O C   1 
ATOM   12127 O  O   . LEU O  1  23  ? 142.896 136.996 159.698 1.00 60.74  ? 23  LEU O O   1 
ATOM   12128 C  CB  . LEU O  1  23  ? 139.823 135.697 159.584 1.00 56.56  ? 23  LEU O CB  1 
ATOM   12129 C  CG  . LEU O  1  23  ? 139.341 134.355 160.131 1.00 62.01  ? 23  LEU O CG  1 
ATOM   12130 C  CD1 . LEU O  1  23  ? 138.191 133.823 159.292 1.00 65.49  ? 23  LEU O CD1 1 
ATOM   12131 C  CD2 . LEU O  1  23  ? 140.483 133.357 160.174 1.00 57.40  ? 23  LEU O CD2 1 
ATOM   12132 N  N   . LEU O  1  24  ? 141.274 138.396 158.995 1.00 56.16  ? 24  LEU O N   1 
ATOM   12133 C  CA  . LEU O  1  24  ? 142.180 139.162 158.146 1.00 52.77  ? 24  LEU O CA  1 
ATOM   12134 C  C   . LEU O  1  24  ? 143.306 139.788 158.965 1.00 56.23  ? 24  LEU O C   1 
ATOM   12135 O  O   . LEU O  1  24  ? 144.491 139.658 158.620 1.00 55.73  ? 24  LEU O O   1 
ATOM   12136 C  CB  . LEU O  1  24  ? 141.382 140.231 157.397 1.00 52.85  ? 24  LEU O CB  1 
ATOM   12137 C  CG  . LEU O  1  24  ? 141.793 140.687 155.996 1.00 51.51  ? 24  LEU O CG  1 
ATOM   12138 C  CD1 . LEU O  1  24  ? 140.660 141.467 155.357 1.00 57.71  ? 24  LEU O CD1 1 
ATOM   12139 C  CD2 . LEU O  1  24  ? 143.035 141.535 156.042 1.00 51.14  ? 24  LEU O CD2 1 
ATOM   12140 N  N   . ILE O  1  25  ? 142.955 140.464 160.064 1.00 59.59  ? 25  ILE O N   1 
ATOM   12141 C  CA  . ILE O  1  25  ? 143.978 141.120 160.877 1.00 59.41  ? 25  ILE O CA  1 
ATOM   12142 C  C   . ILE O  1  25  ? 144.906 140.092 161.505 1.00 59.83  ? 25  ILE O C   1 
ATOM   12143 O  O   . ILE O  1  25  ? 146.122 140.303 161.580 1.00 61.76  ? 25  ILE O O   1 
ATOM   12144 C  CB  . ILE O  1  25  ? 143.353 142.035 161.948 1.00 60.51  ? 25  ILE O CB  1 
ATOM   12145 C  CG1 . ILE O  1  25  ? 142.519 143.149 161.317 1.00 57.81  ? 25  ILE O CG1 1 
ATOM   12146 C  CG2 . ILE O  1  25  ? 144.430 142.636 162.836 1.00 69.65  ? 25  ILE O CG2 1 
ATOM   12147 C  CD1 . ILE O  1  25  ? 141.214 143.387 162.018 1.00 62.52  ? 25  ILE O CD1 1 
ATOM   12148 N  N   . HIS O  1  26  ? 144.358 138.968 161.973 1.00 59.43  ? 26  HIS O N   1 
ATOM   12149 C  CA  . HIS O  1  26  ? 145.210 137.945 162.566 1.00 57.78  ? 26  HIS O CA  1 
ATOM   12150 C  C   . HIS O  1  26  ? 146.212 137.409 161.553 1.00 59.72  ? 26  HIS O C   1 
ATOM   12151 O  O   . HIS O  1  26  ? 147.390 137.221 161.879 1.00 56.39  ? 26  HIS O O   1 
ATOM   12152 C  CB  . HIS O  1  26  ? 144.355 136.815 163.133 1.00 62.54  ? 26  HIS O CB  1 
ATOM   12153 C  CG  . HIS O  1  26  ? 144.112 136.923 164.605 1.00 63.07  ? 26  HIS O CG  1 
ATOM   12154 N  ND1 . HIS O  1  26  ? 142.957 137.460 165.131 1.00 65.54  ? 26  HIS O ND1 1 
ATOM   12155 C  CD2 . HIS O  1  26  ? 144.876 136.564 165.663 1.00 62.65  ? 26  HIS O CD2 1 
ATOM   12156 C  CE1 . HIS O  1  26  ? 143.020 137.425 166.450 1.00 65.76  ? 26  HIS O CE1 1 
ATOM   12157 N  NE2 . HIS O  1  26  ? 144.174 136.887 166.798 1.00 62.02  ? 26  HIS O NE2 1 
ATOM   12158 N  N   . PHE O  1  27  ? 145.768 137.172 160.315 1.00 62.38  ? 27  PHE O N   1 
ATOM   12159 C  CA  . PHE O  1  27  ? 146.683 136.695 159.283 1.00 52.85  ? 27  PHE O CA  1 
ATOM   12160 C  C   . PHE O  1  27  ? 147.766 137.722 158.980 1.00 50.62  ? 27  PHE O C   1 
ATOM   12161 O  O   . PHE O  1  27  ? 148.943 137.371 158.834 1.00 47.26  ? 27  PHE O O   1 
ATOM   12162 C  CB  . PHE O  1  27  ? 145.912 136.342 158.013 1.00 53.00  ? 27  PHE O CB  1 
ATOM   12163 C  CG  . PHE O  1  27  ? 145.174 135.047 158.098 1.00 43.98  ? 27  PHE O CG  1 
ATOM   12164 C  CD1 . PHE O  1  27  ? 145.775 133.932 158.654 1.00 51.05  ? 27  PHE O CD1 1 
ATOM   12165 C  CD2 . PHE O  1  27  ? 143.882 134.940 157.625 1.00 45.76  ? 27  PHE O CD2 1 
ATOM   12166 C  CE1 . PHE O  1  27  ? 145.097 132.736 158.735 1.00 63.20  ? 27  PHE O CE1 1 
ATOM   12167 C  CE2 . PHE O  1  27  ? 143.201 133.751 157.707 1.00 54.03  ? 27  PHE O CE2 1 
ATOM   12168 C  CZ  . PHE O  1  27  ? 143.809 132.645 158.260 1.00 62.59  ? 27  PHE O CZ  1 
ATOM   12169 N  N   . ILE O  1  28  ? 147.391 138.997 158.870 1.00 49.70  ? 28  ILE O N   1 
ATOM   12170 C  CA  . ILE O  1  28  ? 148.376 140.020 158.530 1.00 51.74  ? 28  ILE O CA  1 
ATOM   12171 C  C   . ILE O  1  28  ? 149.378 140.189 159.666 1.00 51.35  ? 28  ILE O C   1 
ATOM   12172 O  O   . ILE O  1  28  ? 150.565 140.439 159.427 1.00 51.80  ? 28  ILE O O   1 
ATOM   12173 C  CB  . ILE O  1  28  ? 147.708 141.358 158.163 1.00 51.89  ? 28  ILE O CB  1 
ATOM   12174 C  CG1 . ILE O  1  28  ? 146.810 141.176 156.940 1.00 47.47  ? 28  ILE O CG1 1 
ATOM   12175 C  CG2 . ILE O  1  28  ? 148.749 142.426 157.880 1.00 54.53  ? 28  ILE O CG2 1 
ATOM   12176 C  CD1 . ILE O  1  28  ? 146.384 142.474 156.311 1.00 51.30  ? 28  ILE O CD1 1 
ATOM   12177 N  N   . VAL O  1  29  ? 148.922 140.034 160.908 1.00 53.17  ? 29  VAL O N   1 
ATOM   12178 C  CA  . VAL O  1  29  ? 149.809 140.159 162.058 1.00 53.17  ? 29  VAL O CA  1 
ATOM   12179 C  C   . VAL O  1  29  ? 150.763 138.972 162.094 1.00 51.72  ? 29  VAL O C   1 
ATOM   12180 O  O   . VAL O  1  29  ? 151.967 139.137 162.321 1.00 59.55  ? 29  VAL O O   1 
ATOM   12181 C  CB  . VAL O  1  29  ? 149.011 140.275 163.370 1.00 50.14  ? 29  VAL O CB  1 
ATOM   12182 C  CG1 . VAL O  1  29  ? 149.911 140.030 164.568 1.00 43.74  ? 29  VAL O CG1 1 
ATOM   12183 C  CG2 . VAL O  1  29  ? 148.364 141.645 163.473 1.00 57.52  ? 29  VAL O CG2 1 
ATOM   12184 N  N   . LEU O  1  30  ? 150.241 137.770 161.849 1.00 54.50  ? 30  LEU O N   1 
ATOM   12185 C  CA  . LEU O  1  30  ? 151.057 136.564 161.864 1.00 53.63  ? 30  LEU O CA  1 
ATOM   12186 C  C   . LEU O  1  30  ? 152.072 136.508 160.730 1.00 52.68  ? 30  LEU O C   1 
ATOM   12187 O  O   . LEU O  1  30  ? 153.172 135.981 160.931 1.00 56.82  ? 30  LEU O O   1 
ATOM   12188 C  CB  . LEU O  1  30  ? 150.160 135.320 161.804 1.00 55.68  ? 30  LEU O CB  1 
ATOM   12189 C  CG  . LEU O  1  30  ? 150.830 133.962 161.590 1.00 55.17  ? 30  LEU O CG  1 
ATOM   12190 C  CD1 . LEU O  1  30  ? 151.211 133.341 162.920 1.00 57.93  ? 30  LEU O CD1 1 
ATOM   12191 C  CD2 . LEU O  1  30  ? 149.916 133.034 160.810 1.00 56.39  ? 30  LEU O CD2 1 
ATOM   12192 N  N   . SER O  1  31  ? 151.741 137.044 159.557 1.00 54.38  ? 31  SER O N   1 
ATOM   12193 C  CA  . SER O  1  31  ? 152.643 137.017 158.415 1.00 51.21  ? 31  SER O CA  1 
ATOM   12194 C  C   . SER O  1  31  ? 153.842 137.943 158.573 1.00 52.78  ? 31  SER O C   1 
ATOM   12195 O  O   . SER O  1  31  ? 154.874 137.706 157.936 1.00 58.57  ? 31  SER O O   1 
ATOM   12196 C  CB  . SER O  1  31  ? 151.885 137.384 157.136 1.00 57.55  ? 31  SER O CB  1 
ATOM   12197 O  OG  . SER O  1  31  ? 152.765 137.456 156.028 1.00 70.85  ? 31  SER O OG  1 
ATOM   12198 N  N   . SER O  1  32  ? 153.734 138.981 159.391 1.00 56.07  ? 32  SER O N   1 
ATOM   12199 C  CA  . SER O  1  32  ? 154.850 139.900 159.586 1.00 56.60  ? 32  SER O CA  1 
ATOM   12200 C  C   . SER O  1  32  ? 155.999 139.180 160.283 1.00 60.00  ? 32  SER O C   1 
ATOM   12201 O  O   . SER O  1  32  ? 155.754 138.328 161.144 1.00 64.13  ? 32  SER O O   1 
ATOM   12202 C  CB  . SER O  1  32  ? 154.396 141.109 160.394 1.00 59.00  ? 32  SER O CB  1 
ATOM   12203 O  OG  . SER O  1  32  ? 153.560 141.937 159.608 1.00 57.46  ? 32  SER O OG  1 
ATOM   12204 N  N   . PRO O  1  33  ? 157.261 139.484 159.938 1.00 66.02  ? 33  PRO O N   1 
ATOM   12205 C  CA  . PRO O  1  33  ? 158.377 138.656 160.423 1.00 63.08  ? 33  PRO O CA  1 
ATOM   12206 C  C   . PRO O  1  33  ? 158.517 138.629 161.935 1.00 68.68  ? 33  PRO O C   1 
ATOM   12207 O  O   . PRO O  1  33  ? 158.504 137.551 162.537 1.00 75.33  ? 33  PRO O O   1 
ATOM   12208 C  CB  . PRO O  1  33  ? 159.610 139.283 159.758 1.00 68.01  ? 33  PRO O CB  1 
ATOM   12209 C  CG  . PRO O  1  33  ? 159.193 140.607 159.248 1.00 75.68  ? 33  PRO O CG  1 
ATOM   12210 C  CD  . PRO O  1  33  ? 157.710 140.758 159.353 1.00 74.86  ? 33  PRO O CD  1 
ATOM   12211 N  N   . GLU O  1  34  ? 158.708 139.798 162.539 1.00 64.11  ? 34  GLU O N   1 
ATOM   12212 C  CA  . GLU O  1  34  ? 158.896 139.899 163.984 1.00 67.65  ? 34  GLU O CA  1 
ATOM   12213 C  C   . GLU O  1  34  ? 157.670 139.471 164.781 1.00 70.51  ? 34  GLU O C   1 
ATOM   12214 O  O   . GLU O  1  34  ? 157.787 138.808 165.812 1.00 77.79  ? 34  GLU O O   1 
ATOM   12215 C  CB  . GLU O  1  34  ? 159.292 141.327 164.369 1.00 72.63  ? 34  GLU O CB  1 
ATOM   12216 C  CG  . GLU O  1  34  ? 160.595 141.423 165.147 1.00 80.19  ? 34  GLU O CG  1 
ATOM   12217 C  CD  . GLU O  1  34  ? 160.677 142.680 165.991 1.00 78.85  ? 34  GLU O CD  1 
ATOM   12218 O  OE1 . GLU O  1  34  ? 161.633 143.461 165.805 1.00 66.27  ? 34  GLU O OE1 1 
ATOM   12219 O  OE2 . GLU O  1  34  ? 159.786 142.886 166.842 1.00 82.76  ? 34  GLU O OE2 1 
ATOM   12220 N  N   . TYR O  1  35  ? 156.519 139.871 164.324 1.00 60.87  ? 35  TYR O N   1 
ATOM   12221 C  CA  . TYR O  1  35  ? 155.310 139.436 164.936 1.00 61.82  ? 35  TYR O CA  1 
ATOM   12222 C  C   . TYR O  1  35  ? 154.899 138.046 164.799 1.00 66.51  ? 35  TYR O C   1 
ATOM   12223 O  O   . TYR O  1  35  ? 153.948 137.677 165.331 1.00 71.19  ? 35  TYR O O   1 
ATOM   12224 C  CB  . TYR O  1  35  ? 154.210 140.175 164.434 1.00 60.92  ? 35  TYR O CB  1 
ATOM   12225 C  CG  . TYR O  1  35  ? 154.262 141.462 164.972 1.00 59.49  ? 35  TYR O CG  1 
ATOM   12226 C  CD1 . TYR O  1  35  ? 154.258 141.670 166.282 1.00 55.56  ? 35  TYR O CD1 1 
ATOM   12227 C  CD2 . TYR O  1  35  ? 154.358 142.481 164.169 1.00 65.03  ? 35  TYR O CD2 1 
ATOM   12228 C  CE1 . TYR O  1  35  ? 154.303 142.918 166.758 1.00 63.25  ? 35  TYR O CE1 1 
ATOM   12229 C  CE2 . TYR O  1  35  ? 154.392 143.715 164.620 1.00 64.56  ? 35  TYR O CE2 1 
ATOM   12230 C  CZ  . TYR O  1  35  ? 154.367 143.921 165.886 1.00 66.05  ? 35  TYR O CZ  1 
ATOM   12231 O  OH  . TYR O  1  35  ? 154.419 145.194 166.176 1.00 75.48  ? 35  TYR O OH  1 
ATOM   12232 N  N   . ASN O  1  36  ? 155.560 137.278 164.043 1.00 62.68  ? 36  ASN O N   1 
ATOM   12233 C  CA  . ASN O  1  36  ? 155.295 135.848 163.979 1.00 56.19  ? 36  ASN O CA  1 
ATOM   12234 C  C   . ASN O  1  36  ? 155.644 135.188 165.307 1.00 63.95  ? 36  ASN O C   1 
ATOM   12235 O  O   . ASN O  1  36  ? 156.818 135.086 165.675 1.00 66.56  ? 36  ASN O O   1 
ATOM   12236 C  CB  . ASN O  1  36  ? 156.095 135.213 162.842 1.00 58.90  ? 36  ASN O CB  1 
ATOM   12237 C  CG  . ASN O  1  36  ? 155.371 134.048 162.199 1.00 64.03  ? 36  ASN O CG  1 
ATOM   12238 O  OD1 . ASN O  1  36  ? 154.884 133.151 162.884 1.00 63.84  ? 36  ASN O OD1 1 
ATOM   12239 N  ND2 . ASN O  1  36  ? 155.299 134.056 160.874 1.00 68.97  ? 36  ASN O ND2 1 
ATOM   12240 N  N   . TRP O  1  37  ? 154.618 134.744 166.028 1.00 64.33  ? 37  TRP O N   1 
ATOM   12241 C  CA  . TRP O  1  37  ? 154.793 134.082 167.314 1.00 63.15  ? 37  TRP O CA  1 
ATOM   12242 C  C   . TRP O  1  37  ? 154.883 132.569 167.176 1.00 67.96  ? 37  TRP O C   1 
ATOM   12243 O  O   . TRP O  1  37  ? 154.931 131.864 168.189 1.00 71.76  ? 37  TRP O O   1 
ATOM   12244 C  CB  . TRP O  1  37  ? 153.655 134.460 168.264 1.00 65.18  ? 37  TRP O CB  1 
ATOM   12245 C  CG  . TRP O  1  37  ? 152.307 133.975 167.823 1.00 62.77  ? 37  TRP O CG  1 
ATOM   12246 C  CD1 . TRP O  1  37  ? 151.688 132.821 168.203 1.00 61.01  ? 37  TRP O CD1 1 
ATOM   12247 C  CD2 . TRP O  1  37  ? 151.409 134.634 166.923 1.00 59.55  ? 37  TRP O CD2 1 
ATOM   12248 N  NE1 . TRP O  1  37  ? 150.462 132.718 167.593 1.00 55.77  ? 37  TRP O NE1 1 
ATOM   12249 C  CE2 . TRP O  1  37  ? 150.267 133.819 166.802 1.00 55.37  ? 37  TRP O CE2 1 
ATOM   12250 C  CE3 . TRP O  1  37  ? 151.460 135.832 166.206 1.00 61.20  ? 37  TRP O CE3 1 
ATOM   12251 C  CZ2 . TRP O  1  37  ? 149.188 134.163 165.993 1.00 57.93  ? 37  TRP O CZ2 1 
ATOM   12252 C  CZ3 . TRP O  1  37  ? 150.387 136.172 165.406 1.00 60.08  ? 37  TRP O CZ3 1 
ATOM   12253 C  CH2 . TRP O  1  37  ? 149.266 135.341 165.306 1.00 57.81  ? 37  TRP O CH2 1 
ATOM   12254 N  N   . LEU O  1  38  ? 154.909 132.055 165.948 1.00 72.02  ? 38  LEU O N   1 
ATOM   12255 C  CA  . LEU O  1  38  ? 154.956 130.623 165.687 1.00 65.29  ? 38  LEU O CA  1 
ATOM   12256 C  C   . LEU O  1  38  ? 156.285 130.213 165.061 1.00 70.59  ? 38  LEU O C   1 
ATOM   12257 O  O   . LEU O  1  38  ? 156.425 129.096 164.561 1.00 76.13  ? 38  LEU O O   1 
ATOM   12258 C  CB  . LEU O  1  38  ? 153.792 130.204 164.790 1.00 62.26  ? 38  LEU O CB  1 
ATOM   12259 C  CG  . LEU O  1  38  ? 152.440 129.961 165.458 1.00 62.91  ? 38  LEU O CG  1 
ATOM   12260 C  CD1 . LEU O  1  38  ? 151.326 129.987 164.428 1.00 69.08  ? 38  LEU O CD1 1 
ATOM   12261 C  CD2 . LEU O  1  38  ? 152.441 128.644 166.206 1.00 68.76  ? 38  LEU O CD2 1 
ATOM   12262 N  N   . SER O  1  39  ? 157.269 131.111 165.078 1.00 78.22  ? 39  SER O N   1 
ATOM   12263 C  CA  . SER O  1  39  ? 158.566 130.822 164.481 1.00 78.23  ? 39  SER O CA  1 
ATOM   12264 C  C   . SER O  1  39  ? 159.681 130.946 165.510 1.00 79.40  ? 39  SER O C   1 
ATOM   12265 O  O   . SER O  1  39  ? 160.604 130.125 165.532 1.00 82.54  ? 39  SER O O   1 
ATOM   12266 C  CB  . SER O  1  39  ? 158.830 131.755 163.298 1.00 79.59  ? 39  SER O CB  1 
ATOM   12267 O  OG  . SER O  1  39  ? 160.101 131.503 162.725 1.00 80.63  ? 39  SER O OG  1 
ATOM   12268 N  N   . ASN O  1  40  ? 159.597 131.966 166.360 1.00 104.35 ? 40  ASN O N   1 
ATOM   12269 C  CA  . ASN O  1  40  ? 160.593 132.221 167.401 1.00 112.22 ? 40  ASN O CA  1 
ATOM   12270 C  C   . ASN O  1  40  ? 162.009 132.294 166.835 1.00 109.53 ? 40  ASN O C   1 
ATOM   12271 O  O   . ASN O  1  40  ? 162.813 131.381 167.028 1.00 109.23 ? 40  ASN O O   1 
ATOM   12272 C  CB  . ASN O  1  40  ? 160.517 131.146 168.489 1.00 113.36 ? 40  ASN O CB  1 
ATOM   12273 C  CG  . ASN O  1  40  ? 159.322 131.327 169.403 1.00 112.10 ? 40  ASN O CG  1 
ATOM   12274 O  OD1 . ASN O  1  40  ? 158.186 131.042 169.023 1.00 109.86 ? 40  ASN O OD1 1 
ATOM   12275 N  ND2 . ASN O  1  40  ? 159.572 131.805 170.617 1.00 110.71 ? 40  ASN O ND2 1 
ATOM   12276 N  N   . ASP P  2  4   ? 104.118 142.256 174.215 1.00 77.00  ? 4   ASP P N   1 
ATOM   12277 C  CA  . ASP P  2  4   ? 104.673 142.246 172.868 1.00 72.87  ? 4   ASP P CA  1 
ATOM   12278 C  C   . ASP P  2  4   ? 105.418 143.536 172.556 1.00 75.62  ? 4   ASP P C   1 
ATOM   12279 O  O   . ASP P  2  4   ? 106.365 143.538 171.772 1.00 79.96  ? 4   ASP P O   1 
ATOM   12280 C  CB  . ASP P  2  4   ? 103.569 142.027 171.833 1.00 76.22  ? 4   ASP P CB  1 
ATOM   12281 C  CG  . ASP P  2  4   ? 104.013 141.144 170.685 1.00 78.57  ? 4   ASP P CG  1 
ATOM   12282 O  OD1 . ASP P  2  4   ? 104.674 140.117 170.944 1.00 81.19  ? 4   ASP P OD1 1 
ATOM   12283 O  OD2 . ASP P  2  4   ? 103.702 141.477 169.522 1.00 69.85  ? 4   ASP P OD2 1 
ATOM   12284 N  N   . ASP P  2  5   ? 104.985 144.643 173.167 1.00 75.06  ? 5   ASP P N   1 
ATOM   12285 C  CA  . ASP P  2  5   ? 105.594 145.925 172.801 1.00 72.70  ? 5   ASP P CA  1 
ATOM   12286 C  C   . ASP P  2  5   ? 105.769 146.833 174.014 1.00 74.42  ? 5   ASP P C   1 
ATOM   12287 O  O   . ASP P  2  5   ? 105.876 148.051 173.839 1.00 69.26  ? 5   ASP P O   1 
ATOM   12288 C  CB  . ASP P  2  5   ? 104.737 146.582 171.705 1.00 78.16  ? 5   ASP P CB  1 
ATOM   12289 C  CG  . ASP P  2  5   ? 105.509 147.577 170.850 1.00 84.88  ? 5   ASP P CG  1 
ATOM   12290 O  OD1 . ASP P  2  5   ? 106.166 148.487 171.388 1.00 85.71  ? 5   ASP P OD1 1 
ATOM   12291 O  OD2 . ASP P  2  5   ? 105.455 147.437 169.610 1.00 78.16  ? 5   ASP P OD2 1 
ATOM   12292 N  N   . ASP P  2  6   ? 105.784 146.298 175.235 1.00 83.43  ? 6   ASP P N   1 
ATOM   12293 C  CA  . ASP P  2  6   ? 105.894 147.121 176.433 1.00 89.37  ? 6   ASP P CA  1 
ATOM   12294 C  C   . ASP P  2  6   ? 107.323 147.289 176.928 1.00 93.32  ? 6   ASP P C   1 
ATOM   12295 O  O   . ASP P  2  6   ? 107.722 148.411 177.256 1.00 97.97  ? 6   ASP P O   1 
ATOM   12296 C  CB  . ASP P  2  6   ? 105.034 146.536 177.560 1.00 86.56  ? 6   ASP P CB  1 
ATOM   12297 C  CG  . ASP P  2  6   ? 105.367 145.089 177.859 1.00 86.51  ? 6   ASP P CG  1 
ATOM   12298 O  OD1 . ASP P  2  6   ? 106.265 144.532 177.194 1.00 84.75  ? 6   ASP P OD1 1 
ATOM   12299 O  OD2 . ASP P  2  6   ? 104.731 144.505 178.761 1.00 88.15  ? 6   ASP P OD2 1 
ATOM   12300 N  N   . LEU P  2  7   ? 108.100 146.205 176.993 1.00 78.80  ? 7   LEU P N   1 
ATOM   12301 C  CA  . LEU P  2  7   ? 109.485 146.301 177.440 1.00 80.97  ? 7   LEU P CA  1 
ATOM   12302 C  C   . LEU P  2  7   ? 110.333 147.134 176.489 1.00 76.83  ? 7   LEU P C   1 
ATOM   12303 O  O   . LEU P  2  7   ? 111.353 147.697 176.902 1.00 79.10  ? 7   LEU P O   1 
ATOM   12304 C  CB  . LEU P  2  7   ? 110.086 144.904 177.586 1.00 75.37  ? 7   LEU P CB  1 
ATOM   12305 C  CG  . LEU P  2  7   ? 109.403 143.994 178.605 1.00 76.36  ? 7   LEU P CG  1 
ATOM   12306 C  CD1 . LEU P  2  7   ? 109.681 142.539 178.272 1.00 76.99  ? 7   LEU P CD1 1 
ATOM   12307 C  CD2 . LEU P  2  7   ? 109.845 144.320 180.020 1.00 72.73  ? 7   LEU P CD2 1 
ATOM   12308 N  N   . VAL P  2  8   ? 109.977 147.137 175.240 1.00 70.61  ? 8   VAL P N   1 
ATOM   12309 C  CA  . VAL P  2  8   ? 110.638 148.004 174.312 1.00 67.88  ? 8   VAL P CA  1 
ATOM   12310 C  C   . VAL P  2  8   ? 110.010 149.344 174.577 1.00 71.29  ? 8   VAL P C   1 
ATOM   12311 O  O   . VAL P  2  8   ? 108.805 149.412 174.823 1.00 78.64  ? 8   VAL P O   1 
ATOM   12312 C  CB  . VAL P  2  8   ? 110.373 147.613 172.884 1.00 66.43  ? 8   VAL P CB  1 
ATOM   12313 C  CG1 . VAL P  2  8   ? 111.652 147.443 172.149 1.00 69.02  ? 8   VAL P CG1 1 
ATOM   12314 C  CG2 . VAL P  2  8   ? 109.609 146.347 172.771 1.00 69.48  ? 8   VAL P CG2 1 
ATOM   12315 N  N   . PRO P  2  9   ? 110.757 150.435 174.451 1.00 73.63  ? 9   PRO P N   1 
ATOM   12316 C  CA  . PRO P  2  9   ? 110.514 151.865 174.724 1.00 79.78  ? 9   PRO P CA  1 
ATOM   12317 C  C   . PRO P  2  9   ? 109.263 152.674 174.376 1.00 77.62  ? 9   PRO P C   1 
ATOM   12318 O  O   . PRO P  2  9   ? 108.144 152.323 174.570 1.00 83.72  ? 9   PRO P O   1 
ATOM   12319 C  CB  . PRO P  2  9   ? 111.730 152.531 174.137 1.00 82.79  ? 9   PRO P CB  1 
ATOM   12320 C  CG  . PRO P  2  9   ? 112.139 151.644 173.073 1.00 81.41  ? 9   PRO P CG  1 
ATOM   12321 C  CD  . PRO P  2  9   ? 111.890 150.261 173.566 1.00 75.79  ? 9   PRO P CD  1 
ATOM   12322 N  N   . PRO P  2  10  ? 109.489 153.885 173.959 1.00 78.54  ? 10  PRO P N   1 
ATOM   12323 C  CA  . PRO P  2  10  ? 108.395 154.767 173.625 1.00 79.34  ? 10  PRO P CA  1 
ATOM   12324 C  C   . PRO P  2  10  ? 108.935 155.752 172.656 1.00 80.29  ? 10  PRO P C   1 
ATOM   12325 O  O   . PRO P  2  10  ? 108.742 156.958 172.787 1.00 81.38  ? 10  PRO P O   1 
ATOM   12326 C  CB  . PRO P  2  10  ? 108.228 155.518 174.937 1.00 86.61  ? 10  PRO P CB  1 
ATOM   12327 C  CG  . PRO P  2  10  ? 109.667 155.688 175.388 1.00 86.84  ? 10  PRO P CG  1 
ATOM   12328 C  CD  . PRO P  2  10  ? 110.506 154.629 174.691 1.00 82.71  ? 10  PRO P CD  1 
ATOM   12329 N  N   . LYS P  2  11  ? 109.547 155.198 171.653 1.00 66.12  ? 11  LYS P N   1 
ATOM   12330 C  CA  . LYS P  2  11  ? 110.310 155.883 170.606 1.00 64.23  ? 11  LYS P CA  1 
ATOM   12331 C  C   . LYS P  2  11  ? 110.832 154.816 169.657 1.00 66.00  ? 11  LYS P C   1 
ATOM   12332 O  O   . LYS P  2  11  ? 110.668 154.917 168.438 1.00 71.82  ? 11  LYS P O   1 
ATOM   12333 C  CB  . LYS P  2  11  ? 111.478 156.722 171.133 1.00 68.49  ? 11  LYS P CB  1 
ATOM   12334 C  CG  . LYS P  2  11  ? 112.429 157.204 170.054 1.00 66.85  ? 11  LYS P CG  1 
ATOM   12335 C  CD  . LYS P  2  11  ? 113.553 158.033 170.646 1.00 71.53  ? 11  LYS P CD  1 
ATOM   12336 C  CE  . LYS P  2  11  ? 114.478 158.558 169.563 1.00 70.97  ? 11  LYS P CE  1 
ATOM   12337 N  NZ  . LYS P  2  11  ? 115.709 159.177 170.132 1.00 70.31  ? 11  LYS P NZ  1 
ATOM   12338 N  N   . TRP P  2  12  ? 111.447 153.780 170.221 1.00 71.39  ? 12  TRP P N   1 
ATOM   12339 C  CA  . TRP P  2  12  ? 111.837 152.587 169.476 1.00 71.18  ? 12  TRP P CA  1 
ATOM   12340 C  C   . TRP P  2  12  ? 110.643 151.642 169.533 1.00 73.05  ? 12  TRP P C   1 
ATOM   12341 O  O   . TRP P  2  12  ? 110.523 150.822 170.441 1.00 75.89  ? 12  TRP P O   1 
ATOM   12342 C  CB  . TRP P  2  12  ? 113.087 151.944 170.067 1.00 72.27  ? 12  TRP P CB  1 
ATOM   12343 C  CG  . TRP P  2  12  ? 114.213 152.892 170.323 1.00 72.77  ? 12  TRP P CG  1 
ATOM   12344 C  CD1 . TRP P  2  12  ? 114.718 153.254 171.537 1.00 73.27  ? 12  TRP P CD1 1 
ATOM   12345 C  CD2 . TRP P  2  12  ? 114.990 153.587 169.343 1.00 70.54  ? 12  TRP P CD2 1 
ATOM   12346 N  NE1 . TRP P  2  12  ? 115.755 154.140 171.374 1.00 73.74  ? 12  TRP P NE1 1 
ATOM   12347 C  CE2 . TRP P  2  12  ? 115.942 154.360 170.035 1.00 70.73  ? 12  TRP P CE2 1 
ATOM   12348 C  CE3 . TRP P  2  12  ? 114.969 153.635 167.946 1.00 71.60  ? 12  TRP P CE3 1 
ATOM   12349 C  CZ2 . TRP P  2  12  ? 116.863 155.172 169.380 1.00 74.31  ? 12  TRP P CZ2 1 
ATOM   12350 C  CZ3 . TRP P  2  12  ? 115.884 154.441 167.298 1.00 76.72  ? 12  TRP P CZ3 1 
ATOM   12351 C  CH2 . TRP P  2  12  ? 116.817 155.199 168.014 1.00 77.92  ? 12  TRP P CH2 1 
ATOM   12352 N  N   . ARG P  2  13  ? 109.745 151.770 168.566 1.00 83.04  ? 13  ARG P N   1 
ATOM   12353 C  CA  . ARG P  2  13  ? 108.551 150.935 168.568 1.00 83.50  ? 13  ARG P CA  1 
ATOM   12354 C  C   . ARG P  2  13  ? 108.103 150.612 167.145 1.00 87.92  ? 13  ARG P C   1 
ATOM   12355 O  O   . ARG P  2  13  ? 107.685 149.476 166.884 1.00 94.58  ? 13  ARG P O   1 
ATOM   12356 C  CB  . ARG P  2  13  ? 107.427 151.612 169.356 1.00 84.73  ? 13  ARG P CB  1 
ATOM   12357 C  CG  . ARG P  2  13  ? 107.400 151.226 170.823 1.00 80.03  ? 13  ARG P CG  1 
ATOM   12358 C  CD  . ARG P  2  13  ? 106.653 152.241 171.666 1.00 83.66  ? 13  ARG P CD  1 
ATOM   12359 N  NE  . ARG P  2  13  ? 105.241 151.908 171.806 1.00 92.68  ? 13  ARG P NE  1 
ATOM   12360 C  CZ  . ARG P  2  13  ? 104.286 152.324 170.985 1.00 96.95  ? 13  ARG P CZ  1 
ATOM   12361 N  NH1 . ARG P  2  13  ? 104.553 153.103 169.950 1.00 96.69  ? 13  ARG P NH1 1 
ATOM   12362 N  NH2 . ARG P  2  13  ? 103.030 151.950 171.210 1.00 93.62  ? 13  ARG P NH2 1 
ATOM   12363 N  N   . PRO P  2  14  ? 108.157 151.556 166.197 1.00 72.84  ? 14  PRO P N   1 
ATOM   12364 C  CA  . PRO P  2  14  ? 107.989 151.142 164.795 1.00 75.09  ? 14  PRO P CA  1 
ATOM   12365 C  C   . PRO P  2  14  ? 109.116 150.250 164.309 1.00 83.09  ? 14  PRO P C   1 
ATOM   12366 O  O   . PRO P  2  14  ? 108.933 149.493 163.348 1.00 87.44  ? 14  PRO P O   1 
ATOM   12367 C  CB  . PRO P  2  14  ? 107.945 152.477 164.039 1.00 77.51  ? 14  PRO P CB  1 
ATOM   12368 C  CG  . PRO P  2  14  ? 107.475 153.455 165.049 1.00 80.57  ? 14  PRO P CG  1 
ATOM   12369 C  CD  . PRO P  2  14  ? 108.134 153.025 166.321 1.00 74.87  ? 14  PRO P CD  1 
ATOM   12370 N  N   . LEU P  2  15  ? 110.280 150.316 164.951 1.00 75.10  ? 15  LEU P N   1 
ATOM   12371 C  CA  . LEU P  2  15  ? 111.461 149.576 164.529 1.00 69.48  ? 15  LEU P CA  1 
ATOM   12372 C  C   . LEU P  2  15  ? 111.674 148.280 165.298 1.00 68.15  ? 15  LEU P C   1 
ATOM   12373 O  O   . LEU P  2  15  ? 112.628 147.556 164.998 1.00 71.42  ? 15  LEU P O   1 
ATOM   12374 C  CB  . LEU P  2  15  ? 112.709 150.453 164.678 1.00 65.08  ? 15  LEU P CB  1 
ATOM   12375 C  CG  . LEU P  2  15  ? 112.983 151.504 163.605 1.00 68.95  ? 15  LEU P CG  1 
ATOM   12376 C  CD1 . LEU P  2  15  ? 114.292 152.214 163.892 1.00 74.45  ? 15  LEU P CD1 1 
ATOM   12377 C  CD2 . LEU P  2  15  ? 113.036 150.840 162.246 1.00 71.99  ? 15  LEU P CD2 1 
ATOM   12378 N  N   . PHE P  2  16  ? 110.824 147.960 166.272 1.00 62.14  ? 16  PHE P N   1 
ATOM   12379 C  CA  . PHE P  2  16  ? 111.111 146.861 167.180 1.00 64.01  ? 16  PHE P CA  1 
ATOM   12380 C  C   . PHE P  2  16  ? 109.822 146.236 167.694 1.00 69.39  ? 16  PHE P C   1 
ATOM   12381 O  O   . PHE P  2  16  ? 108.728 146.791 167.557 1.00 64.58  ? 16  PHE P O   1 
ATOM   12382 C  CB  . PHE P  2  16  ? 111.947 147.337 168.372 1.00 65.02  ? 16  PHE P CB  1 
ATOM   12383 C  CG  . PHE P  2  16  ? 113.410 147.451 168.087 1.00 63.25  ? 16  PHE P CG  1 
ATOM   12384 C  CD1 . PHE P  2  16  ? 114.209 146.324 168.036 1.00 66.17  ? 16  PHE P CD1 1 
ATOM   12385 C  CD2 . PHE P  2  16  ? 113.993 148.691 167.900 1.00 62.43  ? 16  PHE P CD2 1 
ATOM   12386 C  CE1 . PHE P  2  16  ? 115.559 146.431 167.784 1.00 67.24  ? 16  PHE P CE1 1 
ATOM   12387 C  CE2 . PHE P  2  16  ? 115.342 148.803 167.650 1.00 60.56  ? 16  PHE P CE2 1 
ATOM   12388 C  CZ  . PHE P  2  16  ? 116.126 147.671 167.593 1.00 64.21  ? 16  PHE P CZ  1 
ATOM   12389 N  N   . ASN P  2  17  ? 109.978 145.060 168.299 1.00 72.12  ? 17  ASN P N   1 
ATOM   12390 C  CA  . ASN P  2  17  ? 108.995 144.495 169.212 1.00 67.73  ? 17  ASN P CA  1 
ATOM   12391 C  C   . ASN P  2  17  ? 109.774 143.755 170.290 1.00 62.47  ? 17  ASN P C   1 
ATOM   12392 O  O   . ASN P  2  17  ? 111.004 143.815 170.333 1.00 63.96  ? 17  ASN P O   1 
ATOM   12393 C  CB  . ASN P  2  17  ? 107.990 143.580 168.498 1.00 64.83  ? 17  ASN P CB  1 
ATOM   12394 C  CG  . ASN P  2  17  ? 108.578 142.238 168.111 1.00 63.53  ? 17  ASN P CG  1 
ATOM   12395 O  OD1 . ASN P  2  17  ? 109.789 142.073 168.030 1.00 61.88  ? 17  ASN P OD1 1 
ATOM   12396 N  ND2 . ASN P  2  17  ? 107.708 141.268 167.860 1.00 66.34  ? 17  ASN P ND2 1 
ATOM   12397 N  N   . ASN P  2  18  ? 109.044 143.054 171.159 1.00 66.34  ? 18  ASN P N   1 
ATOM   12398 C  CA  . ASN P  2  18  ? 109.648 142.427 172.330 1.00 61.47  ? 18  ASN P CA  1 
ATOM   12399 C  C   . ASN P  2  18  ? 110.803 141.497 171.967 1.00 61.89  ? 18  ASN P C   1 
ATOM   12400 O  O   . ASN P  2  18  ? 111.916 141.619 172.498 1.00 66.48  ? 18  ASN P O   1 
ATOM   12401 C  CB  . ASN P  2  18  ? 108.571 141.662 173.105 1.00 59.45  ? 18  ASN P CB  1 
ATOM   12402 C  CG  . ASN P  2  18  ? 108.777 141.722 174.602 1.00 68.58  ? 18  ASN P CG  1 
ATOM   12403 O  OD1 . ASN P  2  18  ? 109.908 141.742 175.085 1.00 75.31  ? 18  ASN P OD1 1 
ATOM   12404 N  ND2 . ASN P  2  18  ? 107.679 141.753 175.348 1.00 71.19  ? 18  ASN P ND2 1 
ATOM   12405 N  N   . GLN P  2  19  ? 110.551 140.569 171.042 1.00 56.61  ? 19  GLN P N   1 
ATOM   12406 C  CA  . GLN P  2  19  ? 111.503 139.495 170.783 1.00 60.28  ? 19  GLN P CA  1 
ATOM   12407 C  C   . GLN P  2  19  ? 112.777 140.018 170.123 1.00 63.63  ? 19  GLN P C   1 
ATOM   12408 O  O   . GLN P  2  19  ? 113.890 139.704 170.569 1.00 62.84  ? 19  GLN P O   1 
ATOM   12409 C  CB  . GLN P  2  19  ? 110.824 138.414 169.940 1.00 58.03  ? 19  GLN P CB  1 
ATOM   12410 C  CG  . GLN P  2  19  ? 111.737 137.545 169.107 1.00 61.82  ? 19  GLN P CG  1 
ATOM   12411 C  CD  . GLN P  2  19  ? 110.956 136.560 168.257 1.00 61.49  ? 19  GLN P CD  1 
ATOM   12412 O  OE1 . GLN P  2  19  ? 109.731 136.634 168.170 1.00 51.42  ? 19  GLN P OE1 1 
ATOM   12413 N  NE2 . GLN P  2  19  ? 111.660 135.617 167.644 1.00 66.84  ? 19  GLN P NE2 1 
ATOM   12414 N  N   . ASP P  2  20  ? 112.644 140.838 169.075 1.00 72.17  ? 20  ASP P N   1 
ATOM   12415 C  CA  . ASP P  2  20  ? 113.840 141.409 168.463 1.00 71.16  ? 20  ASP P CA  1 
ATOM   12416 C  C   . ASP P  2  20  ? 114.524 142.403 169.395 1.00 67.89  ? 20  ASP P C   1 
ATOM   12417 O  O   . ASP P  2  20  ? 115.734 142.620 169.290 1.00 70.60  ? 20  ASP P O   1 
ATOM   12418 C  CB  . ASP P  2  20  ? 113.527 142.066 167.115 1.00 76.08  ? 20  ASP P CB  1 
ATOM   12419 C  CG  . ASP P  2  20  ? 112.437 141.352 166.342 1.00 82.68  ? 20  ASP P CG  1 
ATOM   12420 O  OD1 . ASP P  2  20  ? 112.655 140.191 165.941 1.00 84.77  ? 20  ASP P OD1 1 
ATOM   12421 O  OD2 . ASP P  2  20  ? 111.398 141.977 166.059 1.00 81.30  ? 20  ASP P OD2 1 
ATOM   12422 N  N   . TRP P  2  21  ? 113.777 143.014 170.320 1.00 65.87  ? 21  TRP P N   1 
ATOM   12423 C  CA  . TRP P  2  21  ? 114.440 143.880 171.290 1.00 63.82  ? 21  TRP P CA  1 
ATOM   12424 C  C   . TRP P  2  21  ? 115.318 143.087 172.247 1.00 62.52  ? 21  TRP P C   1 
ATOM   12425 O  O   . TRP P  2  21  ? 116.442 143.508 172.535 1.00 65.92  ? 21  TRP P O   1 
ATOM   12426 C  CB  . TRP P  2  21  ? 113.427 144.716 172.067 1.00 69.33  ? 21  TRP P CB  1 
ATOM   12427 C  CG  . TRP P  2  21  ? 114.056 145.521 173.169 1.00 68.45  ? 21  TRP P CG  1 
ATOM   12428 C  CD1 . TRP P  2  21  ? 114.260 145.125 174.459 1.00 74.85  ? 21  TRP P CD1 1 
ATOM   12429 C  CD2 . TRP P  2  21  ? 114.611 146.838 173.063 1.00 63.68  ? 21  TRP P CD2 1 
ATOM   12430 N  NE1 . TRP P  2  21  ? 114.880 146.123 175.169 1.00 77.59  ? 21  TRP P NE1 1 
ATOM   12431 C  CE2 . TRP P  2  21  ? 115.109 147.185 174.335 1.00 66.41  ? 21  TRP P CE2 1 
ATOM   12432 C  CE3 . TRP P  2  21  ? 114.724 147.763 172.022 1.00 65.95  ? 21  TRP P CE3 1 
ATOM   12433 C  CZ2 . TRP P  2  21  ? 115.710 148.414 174.591 1.00 58.21  ? 21  TRP P CZ2 1 
ATOM   12434 C  CZ3 . TRP P  2  21  ? 115.321 148.982 172.279 1.00 70.99  ? 21  TRP P CZ3 1 
ATOM   12435 C  CH2 . TRP P  2  21  ? 115.807 149.296 173.553 1.00 63.74  ? 21  TRP P CH2 1 
ATOM   12436 N  N   . LEU P  2  22  ? 114.842 141.942 172.745 1.00 62.56  ? 22  LEU P N   1 
ATOM   12437 C  CA  . LEU P  2  22  ? 115.724 141.084 173.537 1.00 64.65  ? 22  LEU P CA  1 
ATOM   12438 C  C   . LEU P  2  22  ? 116.909 140.603 172.706 1.00 65.43  ? 22  LEU P C   1 
ATOM   12439 O  O   . LEU P  2  22  ? 118.043 140.524 173.205 1.00 65.48  ? 22  LEU P O   1 
ATOM   12440 C  CB  . LEU P  2  22  ? 114.954 139.889 174.108 1.00 63.92  ? 22  LEU P CB  1 
ATOM   12441 C  CG  . LEU P  2  22  ? 113.525 140.036 174.639 1.00 68.06  ? 22  LEU P CG  1 
ATOM   12442 C  CD1 . LEU P  2  22  ? 113.135 138.807 175.441 1.00 65.55  ? 22  LEU P CD1 1 
ATOM   12443 C  CD2 . LEU P  2  22  ? 113.384 141.280 175.502 1.00 69.77  ? 22  LEU P CD2 1 
ATOM   12444 N  N   . LEU P  2  23  ? 116.501 139.806 171.737 1.00 64.30  ? 23  LEU P N   1 
ATOM   12445 C  CA  . LEU P  2  23  ? 117.408 139.130 170.862 1.00 61.31  ? 23  LEU P CA  1 
ATOM   12446 C  C   . LEU P  2  23  ? 118.442 140.082 170.420 1.00 59.76  ? 23  LEU P C   1 
ATOM   12447 O  O   . LEU P  2  23  ? 119.499 139.674 170.017 1.00 62.12  ? 23  LEU P O   1 
ATOM   12448 C  CB  . LEU P  2  23  ? 116.695 138.555 169.676 1.00 67.94  ? 23  LEU P CB  1 
ATOM   12449 C  CG  . LEU P  2  23  ? 116.839 137.160 169.199 1.00 59.66  ? 23  LEU P CG  1 
ATOM   12450 C  CD1 . LEU P  2  23  ? 115.927 137.111 168.039 1.00 60.68  ? 23  LEU P CD1 1 
ATOM   12451 C  CD2 . LEU P  2  23  ? 118.191 136.813 168.692 1.00 65.13  ? 23  LEU P CD2 1 
ATOM   12452 N  N   . HIS P  2  24  ? 118.123 141.370 170.484 1.00 59.13  ? 24  HIS P N   1 
ATOM   12453 C  CA  . HIS P  2  24  ? 119.048 142.407 170.056 1.00 58.68  ? 24  HIS P CA  1 
ATOM   12454 C  C   . HIS P  2  24  ? 119.750 143.091 171.223 1.00 61.33  ? 24  HIS P C   1 
ATOM   12455 O  O   . HIS P  2  24  ? 120.775 143.745 171.031 1.00 62.70  ? 24  HIS P O   1 
ATOM   12456 C  CB  . HIS P  2  24  ? 118.322 143.449 169.202 1.00 60.28  ? 24  HIS P CB  1 
ATOM   12457 C  CG  . HIS P  2  24  ? 118.895 144.827 169.312 1.00 69.12  ? 24  HIS P CG  1 
ATOM   12458 N  ND1 . HIS P  2  24  ? 118.668 145.642 170.400 1.00 69.20  ? 24  HIS P ND1 1 
ATOM   12459 C  CD2 . HIS P  2  24  ? 119.685 145.534 168.470 1.00 72.94  ? 24  HIS P CD2 1 
ATOM   12460 C  CE1 . HIS P  2  24  ? 119.295 146.792 170.224 1.00 67.82  ? 24  HIS P CE1 1 
ATOM   12461 N  NE2 . HIS P  2  24  ? 119.919 146.752 169.061 1.00 66.79  ? 24  HIS P NE2 1 
ATOM   12462 N  N   . ASP P  2  25  ? 119.213 142.946 172.432 1.00 62.24  ? 25  ASP P N   1 
ATOM   12463 C  CA  . ASP P  2  25  ? 119.836 143.577 173.551 1.00 57.83  ? 25  ASP P CA  1 
ATOM   12464 C  C   . ASP P  2  25  ? 120.956 142.693 174.003 1.00 59.34  ? 25  ASP P C   1 
ATOM   12465 O  O   . ASP P  2  25  ? 121.951 143.173 174.543 1.00 63.17  ? 25  ASP P O   1 
ATOM   12466 C  CB  . ASP P  2  25  ? 118.861 143.926 174.627 1.00 60.36  ? 25  ASP P CB  1 
ATOM   12467 C  CG  . ASP P  2  25  ? 119.102 143.190 175.814 1.00 68.05  ? 25  ASP P CG  1 
ATOM   12468 O  OD1 . ASP P  2  25  ? 118.974 141.994 175.695 1.00 67.65  ? 25  ASP P OD1 1 
ATOM   12469 O  OD2 . ASP P  2  25  ? 119.505 143.742 176.828 1.00 70.66  ? 25  ASP P OD2 1 
ATOM   12470 N  N   . ILE P  2  26  ? 120.841 141.414 173.782 1.00 61.52  ? 26  ILE P N   1 
ATOM   12471 C  CA  . ILE P  2  26  ? 121.945 140.501 174.081 1.00 61.86  ? 26  ILE P CA  1 
ATOM   12472 C  C   . ILE P  2  26  ? 123.201 140.888 173.299 1.00 59.82  ? 26  ILE P C   1 
ATOM   12473 O  O   . ILE P  2  26  ? 124.333 140.744 173.799 1.00 62.23  ? 26  ILE P O   1 
ATOM   12474 C  CB  . ILE P  2  26  ? 121.532 139.037 173.830 1.00 60.47  ? 26  ILE P CB  1 
ATOM   12475 C  CG1 . ILE P  2  26  ? 122.500 138.099 174.543 1.00 62.69  ? 26  ILE P CG1 1 
ATOM   12476 C  CG2 . ILE P  2  26  ? 121.488 138.708 172.353 1.00 64.68  ? 26  ILE P CG2 1 
ATOM   12477 C  CD1 . ILE P  2  26  ? 122.466 138.240 176.032 1.00 62.95  ? 26  ILE P CD1 1 
ATOM   12478 N  N   . VAL P  2  27  ? 123.029 141.401 172.078 1.00 60.45  ? 27  VAL P N   1 
ATOM   12479 C  CA  . VAL P  2  27  ? 124.172 141.650 171.210 1.00 61.96  ? 27  VAL P CA  1 
ATOM   12480 C  C   . VAL P  2  27  ? 125.025 142.791 171.748 1.00 62.45  ? 27  VAL P C   1 
ATOM   12481 O  O   . VAL P  2  27  ? 126.252 142.750 171.653 1.00 66.37  ? 27  VAL P O   1 
ATOM   12482 C  CB  . VAL P  2  27  ? 123.704 141.919 169.769 1.00 61.78  ? 27  VAL P CB  1 
ATOM   12483 C  CG1 . VAL P  2  27  ? 124.877 142.348 168.910 1.00 68.14  ? 27  VAL P CG1 1 
ATOM   12484 C  CG2 . VAL P  2  27  ? 123.060 140.677 169.188 1.00 61.81  ? 27  VAL P CG2 1 
ATOM   12485 N  N   . VAL P  2  28  ? 124.401 143.824 172.318 1.00 63.58  ? 28  VAL P N   1 
ATOM   12486 C  CA  . VAL P  2  28  ? 125.172 144.964 172.814 1.00 63.67  ? 28  VAL P CA  1 
ATOM   12487 C  C   . VAL P  2  28  ? 126.029 144.552 174.004 1.00 63.63  ? 28  VAL P C   1 
ATOM   12488 O  O   . VAL P  2  28  ? 127.191 144.972 174.138 1.00 68.74  ? 28  VAL P O   1 
ATOM   12489 C  CB  . VAL P  2  28  ? 124.234 146.131 173.175 1.00 71.22  ? 28  VAL P CB  1 
ATOM   12490 C  CG1 . VAL P  2  28  ? 123.881 146.905 171.946 1.00 71.09  ? 28  VAL P CG1 1 
ATOM   12491 C  CG2 . VAL P  2  28  ? 122.984 145.637 173.853 1.00 72.31  ? 28  VAL P CG2 1 
ATOM   12492 N  N   . LYS P  2  29  ? 125.457 143.745 174.903 1.00 52.38  ? 29  LYS P N   1 
ATOM   12493 C  CA  . LYS P  2  29  ? 126.207 143.254 176.051 1.00 55.22  ? 29  LYS P CA  1 
ATOM   12494 C  C   . LYS P  2  29  ? 127.373 142.383 175.612 1.00 56.20  ? 29  LYS P C   1 
ATOM   12495 O  O   . LYS P  2  29  ? 128.472 142.482 176.170 1.00 61.32  ? 29  LYS P O   1 
ATOM   12496 C  CB  . LYS P  2  29  ? 125.287 142.482 176.995 1.00 55.42  ? 29  LYS P CB  1 
ATOM   12497 C  CG  . LYS P  2  29  ? 124.017 143.219 177.373 1.00 49.91  ? 29  LYS P CG  1 
ATOM   12498 C  CD  . LYS P  2  29  ? 122.959 142.252 177.867 1.00 51.10  ? 29  LYS P CD  1 
ATOM   12499 C  CE  . LYS P  2  29  ? 122.277 142.775 179.116 1.00 58.88  ? 29  LYS P CE  1 
ATOM   12500 N  NZ  . LYS P  2  29  ? 121.170 143.714 178.794 1.00 63.81  ? 29  LYS P NZ  1 
ATOM   12501 N  N   . SER P  2  30  ? 127.158 141.515 174.619 1.00 59.93  ? 30  SER P N   1 
ATOM   12502 C  CA  . SER P  2  30  ? 128.294 140.777 174.072 1.00 60.48  ? 30  SER P CA  1 
ATOM   12503 C  C   . SER P  2  30  ? 129.323 141.721 173.457 1.00 58.06  ? 30  SER P C   1 
ATOM   12504 O  O   . SER P  2  30  ? 130.535 141.561 173.680 1.00 62.12  ? 30  SER P O   1 
ATOM   12505 C  CB  . SER P  2  30  ? 127.814 139.764 173.034 1.00 57.64  ? 30  SER P CB  1 
ATOM   12506 O  OG  . SER P  2  30  ? 126.832 138.904 173.581 1.00 61.37  ? 30  SER P OG  1 
ATOM   12507 N  N   . PHE P  2  31  ? 128.848 142.722 172.709 1.00 66.01  ? 31  PHE P N   1 
ATOM   12508 C  CA  . PHE P  2  31  ? 129.716 143.618 171.957 1.00 64.55  ? 31  PHE P CA  1 
ATOM   12509 C  C   . PHE P  2  31  ? 130.677 144.357 172.869 1.00 69.86  ? 31  PHE P C   1 
ATOM   12510 O  O   . PHE P  2  31  ? 131.895 144.192 172.746 1.00 78.04  ? 31  PHE P O   1 
ATOM   12511 C  CB  . PHE P  2  31  ? 128.869 144.605 171.150 1.00 64.46  ? 31  PHE P CB  1 
ATOM   12512 C  CG  . PHE P  2  31  ? 129.667 145.684 170.471 1.00 65.35  ? 31  PHE P CG  1 
ATOM   12513 C  CD1 . PHE P  2  31  ? 130.236 145.464 169.229 1.00 70.59  ? 31  PHE P CD1 1 
ATOM   12514 C  CD2 . PHE P  2  31  ? 129.845 146.919 171.072 1.00 72.11  ? 31  PHE P CD2 1 
ATOM   12515 C  CE1 . PHE P  2  31  ? 130.968 146.452 168.602 1.00 69.59  ? 31  PHE P CE1 1 
ATOM   12516 C  CE2 . PHE P  2  31  ? 130.577 147.909 170.450 1.00 75.70  ? 31  PHE P CE2 1 
ATOM   12517 C  CZ  . PHE P  2  31  ? 131.139 147.675 169.213 1.00 71.56  ? 31  PHE P CZ  1 
ATOM   12518 N  N   . TYR P  2  32  ? 130.138 145.084 173.806 1.00 73.69  ? 32  TYR P N   1 
ATOM   12519 C  CA  . TYR P  2  32  ? 130.883 145.762 174.818 1.00 74.50  ? 32  TYR P CA  1 
ATOM   12520 C  C   . TYR P  2  32  ? 131.768 144.958 175.653 1.00 73.17  ? 32  TYR P C   1 
ATOM   12521 O  O   . TYR P  2  32  ? 132.693 145.420 176.196 1.00 80.00  ? 32  TYR P O   1 
ATOM   12522 C  CB  . TYR P  2  32  ? 129.944 146.138 175.890 1.00 81.61  ? 32  TYR P CB  1 
ATOM   12523 C  CG  . TYR P  2  32  ? 129.253 147.300 175.467 1.00 82.23  ? 32  TYR P CG  1 
ATOM   12524 C  CD1 . TYR P  2  32  ? 129.848 148.186 174.625 1.00 79.81  ? 32  TYR P CD1 1 
ATOM   12525 C  CD2 . TYR P  2  32  ? 127.973 147.534 175.856 1.00 83.03  ? 32  TYR P CD2 1 
ATOM   12526 C  CE1 . TYR P  2  32  ? 129.188 149.286 174.214 1.00 84.57  ? 32  TYR P CE1 1 
ATOM   12527 C  CE2 . TYR P  2  32  ? 127.314 148.648 175.432 1.00 89.01  ? 32  TYR P CE2 1 
ATOM   12528 C  CZ  . TYR P  2  32  ? 127.928 149.474 174.621 1.00 89.91  ? 32  TYR P CZ  1 
ATOM   12529 O  OH  . TYR P  2  32  ? 127.238 150.528 174.244 1.00 88.10  ? 32  TYR P OH  1 
ATOM   12530 N  N   . GLY P  2  33  ? 131.445 143.734 175.804 1.00 59.70  ? 33  GLY P N   1 
ATOM   12531 C  CA  . GLY P  2  33  ? 132.173 142.972 176.795 1.00 60.98  ? 33  GLY P CA  1 
ATOM   12532 C  C   . GLY P  2  33  ? 133.412 142.393 176.149 1.00 58.69  ? 33  GLY P C   1 
ATOM   12533 O  O   . GLY P  2  33  ? 134.520 142.443 176.708 1.00 63.73  ? 33  GLY P O   1 
ATOM   12534 N  N   . PHE P  2  34  ? 133.293 142.157 174.862 1.00 66.52  ? 34  PHE P N   1 
ATOM   12535 C  CA  . PHE P  2  34  ? 134.311 141.688 173.951 1.00 72.39  ? 34  PHE P CA  1 
ATOM   12536 C  C   . PHE P  2  34  ? 135.254 142.789 173.752 1.00 67.98  ? 34  PHE P C   1 
ATOM   12537 O  O   . PHE P  2  34  ? 136.438 142.734 173.703 1.00 69.87  ? 34  PHE P O   1 
ATOM   12538 C  CB  . PHE P  2  34  ? 133.644 141.675 172.620 1.00 77.15  ? 34  PHE P CB  1 
ATOM   12539 C  CG  . PHE P  2  34  ? 134.218 140.788 171.629 1.00 71.61  ? 34  PHE P CG  1 
ATOM   12540 C  CD1 . PHE P  2  34  ? 133.855 139.478 171.593 1.00 63.20  ? 34  PHE P CD1 1 
ATOM   12541 C  CD2 . PHE P  2  34  ? 134.959 141.285 170.678 1.00 80.95  ? 34  PHE P CD2 1 
ATOM   12542 C  CE1 . PHE P  2  34  ? 134.282 138.663 170.649 1.00 74.01  ? 34  PHE P CE1 1 
ATOM   12543 C  CE2 . PHE P  2  34  ? 135.402 140.488 169.710 1.00 84.53  ? 34  PHE P CE2 1 
ATOM   12544 C  CZ  . PHE P  2  34  ? 135.071 139.171 169.702 1.00 82.75  ? 34  PHE P CZ  1 
ATOM   12545 N  N   . GLY P  2  35  ? 134.618 143.872 173.622 1.00 64.84  ? 35  GLY P N   1 
ATOM   12546 C  CA  . GLY P  2  35  ? 135.356 145.095 173.367 1.00 61.36  ? 35  GLY P CA  1 
ATOM   12547 C  C   . GLY P  2  35  ? 136.327 145.450 174.475 1.00 59.26  ? 35  GLY P C   1 
ATOM   12548 O  O   . GLY P  2  35  ? 137.473 145.814 174.202 1.00 67.45  ? 35  GLY P O   1 
ATOM   12549 N  N   . VAL P  2  36  ? 135.897 145.346 175.734 1.00 57.40  ? 36  VAL P N   1 
ATOM   12550 C  CA  . VAL P  2  36  ? 136.813 145.604 176.843 1.00 56.63  ? 36  VAL P CA  1 
ATOM   12551 C  C   . VAL P  2  36  ? 137.860 144.497 176.929 1.00 60.60  ? 36  VAL P C   1 
ATOM   12552 O  O   . VAL P  2  36  ? 139.033 144.749 177.239 1.00 66.16  ? 36  VAL P O   1 
ATOM   12553 C  CB  . VAL P  2  36  ? 136.044 145.786 178.168 1.00 63.51  ? 36  VAL P CB  1 
ATOM   12554 C  CG1 . VAL P  2  36  ? 135.573 144.464 178.746 1.00 53.80  ? 36  VAL P CG1 1 
ATOM   12555 C  CG2 . VAL P  2  36  ? 136.904 146.531 179.179 1.00 63.83  ? 36  VAL P CG2 1 
ATOM   12556 N  N   . ILE P  2  37  ? 137.462 143.256 176.619 1.00 59.02  ? 37  ILE P N   1 
ATOM   12557 C  CA  . ILE P  2  37  ? 138.448 142.177 176.562 1.00 57.52  ? 37  ILE P CA  1 
ATOM   12558 C  C   . ILE P  2  37  ? 139.502 142.473 175.495 1.00 53.81  ? 37  ILE P C   1 
ATOM   12559 O  O   . ILE P  2  37  ? 140.707 142.294 175.719 1.00 52.27  ? 37  ILE P O   1 
ATOM   12560 C  CB  . ILE P  2  37  ? 137.748 140.827 176.320 1.00 58.91  ? 37  ILE P CB  1 
ATOM   12561 C  CG1 . ILE P  2  37  ? 137.369 140.182 177.652 1.00 62.95  ? 37  ILE P CG1 1 
ATOM   12562 C  CG2 . ILE P  2  37  ? 138.646 139.886 175.544 1.00 52.95  ? 37  ILE P CG2 1 
ATOM   12563 C  CD1 . ILE P  2  37  ? 136.595 138.892 177.503 1.00 62.81  ? 37  ILE P CD1 1 
ATOM   12564 N  N   . ALA P  2  38  ? 139.065 142.948 174.326 1.00 56.66  ? 38  ALA P N   1 
ATOM   12565 C  CA  . ALA P  2  38  ? 139.987 143.269 173.245 1.00 57.79  ? 38  ALA P CA  1 
ATOM   12566 C  C   . ALA P  2  38  ? 140.870 144.455 173.606 1.00 54.88  ? 38  ALA P C   1 
ATOM   12567 O  O   . ALA P  2  38  ? 142.034 144.517 173.205 1.00 56.49  ? 38  ALA P O   1 
ATOM   12568 C  CB  . ALA P  2  38  ? 139.206 143.549 171.961 1.00 63.61  ? 38  ALA P CB  1 
ATOM   12569 N  N   . ALA P  2  39  ? 140.321 145.424 174.339 1.00 58.63  ? 39  ALA P N   1 
ATOM   12570 C  CA  . ALA P  2  39  ? 141.134 146.547 174.793 1.00 55.35  ? 39  ALA P CA  1 
ATOM   12571 C  C   . ALA P  2  39  ? 142.242 146.075 175.726 1.00 54.07  ? 39  ALA P C   1 
ATOM   12572 O  O   . ALA P  2  39  ? 143.393 146.513 175.608 1.00 52.61  ? 39  ALA P O   1 
ATOM   12573 C  CB  . ALA P  2  39  ? 140.256 147.590 175.482 1.00 59.87  ? 39  ALA P CB  1 
ATOM   12574 N  N   . ILE P  2  40  ? 141.916 145.170 176.653 1.00 55.76  ? 40  ILE P N   1 
ATOM   12575 C  CA  . ILE P  2  40  ? 142.941 144.615 177.537 1.00 53.96  ? 40  ILE P CA  1 
ATOM   12576 C  C   . ILE P  2  40  ? 143.987 143.844 176.739 1.00 57.20  ? 40  ILE P C   1 
ATOM   12577 O  O   . ILE P  2  40  ? 145.193 143.955 177.004 1.00 60.26  ? 40  ILE P O   1 
ATOM   12578 C  CB  . ILE P  2  40  ? 142.296 143.732 178.623 1.00 54.43  ? 40  ILE P CB  1 
ATOM   12579 C  CG1 . ILE P  2  40  ? 141.292 144.537 179.454 1.00 56.52  ? 40  ILE P CG1 1 
ATOM   12580 C  CG2 . ILE P  2  40  ? 143.361 143.123 179.521 1.00 49.77  ? 40  ILE P CG2 1 
ATOM   12581 C  CD1 . ILE P  2  40  ? 141.744 145.944 179.790 1.00 55.63  ? 40  ILE P CD1 1 
ATOM   12582 N  N   . ALA P  2  41  ? 143.550 143.049 175.759 1.00 63.21  ? 41  ALA P N   1 
ATOM   12583 C  CA  . ALA P  2  41  ? 144.491 142.307 174.925 1.00 55.10  ? 41  ALA P CA  1 
ATOM   12584 C  C   . ALA P  2  41  ? 145.399 143.237 174.125 1.00 56.58  ? 41  ALA P C   1 
ATOM   12585 O  O   . ALA P  2  41  ? 146.606 142.990 174.023 1.00 53.27  ? 41  ALA P O   1 
ATOM   12586 C  CB  . ALA P  2  41  ? 143.733 141.367 173.987 1.00 59.89  ? 41  ALA P CB  1 
ATOM   12587 N  N   . HIS P  2  42  ? 144.835 144.303 173.550 1.00 61.79  ? 42  HIS P N   1 
ATOM   12588 C  CA  . HIS P  2  42  ? 145.640 145.282 172.828 1.00 55.77  ? 42  HIS P CA  1 
ATOM   12589 C  C   . HIS P  2  42  ? 146.646 145.948 173.757 1.00 55.15  ? 42  HIS P C   1 
ATOM   12590 O  O   . HIS P  2  42  ? 147.796 146.184 173.370 1.00 62.76  ? 42  HIS P O   1 
ATOM   12591 C  CB  . HIS P  2  42  ? 144.742 146.339 172.175 1.00 61.11  ? 42  HIS P CB  1 
ATOM   12592 C  CG  . HIS P  2  42  ? 144.303 146.001 170.780 1.00 64.23  ? 42  HIS P CG  1 
ATOM   12593 N  ND1 . HIS P  2  42  ? 143.799 144.768 170.434 1.00 62.99  ? 42  HIS P ND1 1 
ATOM   12594 C  CD2 . HIS P  2  42  ? 144.291 146.743 169.645 1.00 65.41  ? 42  HIS P CD2 1 
ATOM   12595 C  CE1 . HIS P  2  42  ? 143.496 144.761 169.147 1.00 63.10  ? 42  HIS P CE1 1 
ATOM   12596 N  NE2 . HIS P  2  42  ? 143.786 145.948 168.643 1.00 72.28  ? 42  HIS P NE2 1 
ATOM   12597 N  N   . LEU P  2  43  ? 146.227 146.268 174.984 1.00 56.70  ? 43  LEU P N   1 
ATOM   12598 C  CA  . LEU P  2  43  ? 147.141 146.874 175.947 1.00 59.51  ? 43  LEU P CA  1 
ATOM   12599 C  C   . LEU P  2  43  ? 148.309 145.947 176.255 1.00 59.80  ? 43  LEU P C   1 
ATOM   12600 O  O   . LEU P  2  43  ? 149.471 146.369 176.255 1.00 64.98  ? 43  LEU P O   1 
ATOM   12601 C  CB  . LEU P  2  43  ? 146.391 147.232 177.229 1.00 54.56  ? 43  LEU P CB  1 
ATOM   12602 C  CG  . LEU P  2  43  ? 147.225 147.903 178.322 1.00 55.23  ? 43  LEU P CG  1 
ATOM   12603 C  CD1 . LEU P  2  43  ? 147.620 149.311 177.908 1.00 59.81  ? 43  LEU P CD1 1 
ATOM   12604 C  CD2 . LEU P  2  43  ? 146.475 147.920 179.644 1.00 59.11  ? 43  LEU P CD2 1 
ATOM   12605 N  N   . LEU P  2  44  ? 148.017 144.671 176.514 1.00 66.19  ? 44  LEU P N   1 
ATOM   12606 C  CA  . LEU P  2  44  ? 149.088 143.724 176.810 1.00 60.94  ? 44  LEU P CA  1 
ATOM   12607 C  C   . LEU P  2  44  ? 150.013 143.519 175.614 1.00 62.20  ? 44  LEU P C   1 
ATOM   12608 O  O   . LEU P  2  44  ? 151.235 143.434 175.786 1.00 62.77  ? 44  LEU P O   1 
ATOM   12609 C  CB  . LEU P  2  44  ? 148.508 142.388 177.273 1.00 64.59  ? 44  LEU P CB  1 
ATOM   12610 C  CG  . LEU P  2  44  ? 148.251 142.232 178.775 1.00 70.54  ? 44  LEU P CG  1 
ATOM   12611 C  CD1 . LEU P  2  44  ? 149.572 142.228 179.530 1.00 67.68  ? 44  LEU P CD1 1 
ATOM   12612 C  CD2 . LEU P  2  44  ? 147.322 143.305 179.327 1.00 73.14  ? 44  LEU P CD2 1 
ATOM   12613 N  N   . VAL P  2  45  ? 149.457 143.441 174.404 1.00 66.98  ? 45  VAL P N   1 
ATOM   12614 C  CA  . VAL P  2  45  ? 150.291 143.280 173.218 1.00 62.89  ? 45  VAL P CA  1 
ATOM   12615 C  C   . VAL P  2  45  ? 151.180 144.500 172.999 1.00 65.84  ? 45  VAL P C   1 
ATOM   12616 O  O   . VAL P  2  45  ? 152.371 144.356 172.697 1.00 73.47  ? 45  VAL P O   1 
ATOM   12617 C  CB  . VAL P  2  45  ? 149.413 142.992 171.988 1.00 68.05  ? 45  VAL P CB  1 
ATOM   12618 C  CG1 . VAL P  2  45  ? 150.142 143.363 170.706 1.00 65.17  ? 45  VAL P CG1 1 
ATOM   12619 C  CG2 . VAL P  2  45  ? 148.996 141.531 171.969 1.00 71.11  ? 45  VAL P CG2 1 
ATOM   12620 N  N   . TYR P  2  46  ? 150.635 145.711 173.148 1.00 63.01  ? 46  TYR P N   1 
ATOM   12621 C  CA  . TYR P  2  46  ? 151.454 146.912 173.018 1.00 61.49  ? 46  TYR P CA  1 
ATOM   12622 C  C   . TYR P  2  46  ? 152.527 146.974 174.094 1.00 71.04  ? 46  TYR P C   1 
ATOM   12623 O  O   . TYR P  2  46  ? 153.633 147.464 173.837 1.00 75.37  ? 46  TYR P O   1 
ATOM   12624 C  CB  . TYR P  2  46  ? 150.576 148.161 173.075 1.00 60.98  ? 46  TYR P CB  1 
ATOM   12625 C  CG  . TYR P  2  46  ? 151.295 149.434 172.685 1.00 62.32  ? 46  TYR P CG  1 
ATOM   12626 C  CD1 . TYR P  2  46  ? 151.315 149.865 171.366 1.00 69.81  ? 46  TYR P CD1 1 
ATOM   12627 C  CD2 . TYR P  2  46  ? 151.948 150.208 173.635 1.00 61.70  ? 46  TYR P CD2 1 
ATOM   12628 C  CE1 . TYR P  2  46  ? 151.966 151.027 171.003 1.00 71.30  ? 46  TYR P CE1 1 
ATOM   12629 C  CE2 . TYR P  2  46  ? 152.603 151.372 173.281 1.00 63.55  ? 46  TYR P CE2 1 
ATOM   12630 C  CZ  . TYR P  2  46  ? 152.607 151.777 171.963 1.00 65.72  ? 46  TYR P CZ  1 
ATOM   12631 O  OH  . TYR P  2  46  ? 153.256 152.935 171.602 1.00 60.37  ? 46  TYR P OH  1 
ATOM   12632 N  N   . LEU P  2  47  ? 152.222 146.496 175.302 1.00 69.85  ? 47  LEU P N   1 
ATOM   12633 C  CA  . LEU P  2  47  ? 153.247 146.393 176.334 1.00 61.56  ? 47  LEU P CA  1 
ATOM   12634 C  C   . LEU P  2  47  ? 154.345 145.429 175.908 1.00 70.26  ? 47  LEU P C   1 
ATOM   12635 O  O   . LEU P  2  47  ? 155.530 145.660 176.175 1.00 73.47  ? 47  LEU P O   1 
ATOM   12636 C  CB  . LEU P  2  47  ? 152.619 145.950 177.655 1.00 62.05  ? 47  LEU P CB  1 
ATOM   12637 C  CG  . LEU P  2  47  ? 152.377 147.039 178.700 1.00 62.28  ? 47  LEU P CG  1 
ATOM   12638 C  CD1 . LEU P  2  47  ? 152.383 146.442 180.097 1.00 68.94  ? 47  LEU P CD1 1 
ATOM   12639 C  CD2 . LEU P  2  47  ? 153.415 148.143 178.582 1.00 62.77  ? 47  LEU P CD2 1 
ATOM   12640 N  N   . TRP P  2  48  ? 153.964 144.333 175.247 1.00 73.44  ? 48  TRP P N   1 
ATOM   12641 C  CA  . TRP P  2  48  ? 154.953 143.377 174.758 1.00 67.02  ? 48  TRP P CA  1 
ATOM   12642 C  C   . TRP P  2  48  ? 155.882 144.026 173.738 1.00 66.90  ? 48  TRP P C   1 
ATOM   12643 O  O   . TRP P  2  48  ? 157.095 143.792 173.748 1.00 65.34  ? 48  TRP P O   1 
ATOM   12644 C  CB  . TRP P  2  48  ? 154.246 142.155 174.168 1.00 63.33  ? 48  TRP P CB  1 
ATOM   12645 C  CG  . TRP P  2  48  ? 155.167 141.051 173.751 1.00 63.24  ? 48  TRP P CG  1 
ATOM   12646 C  CD1 . TRP P  2  48  ? 156.284 140.626 174.406 1.00 75.27  ? 48  TRP P CD1 1 
ATOM   12647 C  CD2 . TRP P  2  48  ? 155.022 140.195 172.611 1.00 64.92  ? 48  TRP P CD2 1 
ATOM   12648 N  NE1 . TRP P  2  48  ? 156.860 139.577 173.732 1.00 80.25  ? 48  TRP P NE1 1 
ATOM   12649 C  CE2 . TRP P  2  48  ? 156.102 139.291 172.628 1.00 70.24  ? 48  TRP P CE2 1 
ATOM   12650 C  CE3 . TRP P  2  48  ? 154.090 140.111 171.573 1.00 69.56  ? 48  TRP P CE3 1 
ATOM   12651 C  CZ2 . TRP P  2  48  ? 156.276 138.317 171.647 1.00 66.48  ? 48  TRP P CZ2 1 
ATOM   12652 C  CZ3 . TRP P  2  48  ? 154.265 139.144 170.600 1.00 69.46  ? 48  TRP P CZ3 1 
ATOM   12653 C  CH2 . TRP P  2  48  ? 155.348 138.259 170.645 1.00 67.80  ? 48  TRP P CH2 1 
ATOM   12654 N  N   . LYS P  2  49  ? 155.325 144.855 172.849 1.00 72.47  ? 49  LYS P N   1 
ATOM   12655 C  CA  . LYS P  2  49  ? 156.126 145.650 171.924 1.00 73.70  ? 49  LYS P CA  1 
ATOM   12656 C  C   . LYS P  2  49  ? 155.299 146.764 171.289 1.00 75.64  ? 49  LYS P C   1 
ATOM   12657 O  O   . LYS P  2  49  ? 154.182 146.526 170.812 1.00 78.96  ? 49  LYS P O   1 
ATOM   12658 C  CB  . LYS P  2  49  ? 156.753 144.757 170.851 1.00 69.79  ? 49  LYS P CB  1 
ATOM   12659 C  CG  . LYS P  2  49  ? 155.782 144.126 169.879 1.00 69.44  ? 49  LYS P CG  1 
ATOM   12660 C  CD  . LYS P  2  49  ? 156.479 143.030 169.107 1.00 77.40  ? 49  LYS P CD  1 
ATOM   12661 C  CE  . LYS P  2  49  ? 156.783 141.839 169.991 1.00 71.50  ? 49  LYS P CE  1 
ATOM   12662 N  NZ  . LYS P  2  49  ? 156.840 140.590 169.189 1.00 65.40  ? 49  LYS P NZ  1 
ATOM   12663 N  N   . PRO P  2  50  ? 155.803 147.999 171.291 1.00 70.18  ? 50  PRO P N   1 
ATOM   12664 C  CA  . PRO P  2  50  ? 155.069 149.106 170.661 1.00 69.27  ? 50  PRO P CA  1 
ATOM   12665 C  C   . PRO P  2  50  ? 155.291 149.124 169.155 1.00 71.24  ? 50  PRO P C   1 
ATOM   12666 O  O   . PRO P  2  50  ? 156.420 148.986 168.678 1.00 80.91  ? 50  PRO P O   1 
ATOM   12667 C  CB  . PRO P  2  50  ? 155.671 150.347 171.327 1.00 76.34  ? 50  PRO P CB  1 
ATOM   12668 C  CG  . PRO P  2  50  ? 157.069 149.921 171.646 1.00 72.46  ? 50  PRO P CG  1 
ATOM   12669 C  CD  . PRO P  2  50  ? 156.934 148.490 172.097 1.00 71.01  ? 50  PRO P CD  1 
ATOM   12670 N  N   . TRP P  2  51  ? 154.202 149.292 168.403 1.00 59.93  ? 51  TRP P N   1 
ATOM   12671 C  CA  . TRP P  2  51  ? 154.322 149.435 166.957 1.00 61.88  ? 51  TRP P CA  1 
ATOM   12672 C  C   . TRP P  2  51  ? 154.332 150.891 166.515 1.00 61.75  ? 51  TRP P C   1 
ATOM   12673 O  O   . TRP P  2  51  ? 154.502 151.159 165.321 1.00 63.91  ? 51  TRP P O   1 
ATOM   12674 C  CB  . TRP P  2  51  ? 153.192 148.682 166.252 1.00 60.11  ? 51  TRP P CB  1 
ATOM   12675 C  CG  . TRP P  2  51  ? 151.836 149.303 166.401 1.00 60.85  ? 51  TRP P CG  1 
ATOM   12676 C  CD1 . TRP P  2  51  ? 151.306 150.311 165.650 1.00 60.79  ? 51  TRP P CD1 1 
ATOM   12677 C  CD2 . TRP P  2  51  ? 150.826 148.936 167.348 1.00 63.48  ? 51  TRP P CD2 1 
ATOM   12678 N  NE1 . TRP P  2  51  ? 150.034 150.602 166.079 1.00 63.36  ? 51  TRP P NE1 1 
ATOM   12679 C  CE2 . TRP P  2  51  ? 149.716 149.771 167.120 1.00 60.91  ? 51  TRP P CE2 1 
ATOM   12680 C  CE3 . TRP P  2  51  ? 150.755 147.985 168.371 1.00 58.58  ? 51  TRP P CE3 1 
ATOM   12681 C  CZ2 . TRP P  2  51  ? 148.551 149.685 167.877 1.00 61.34  ? 51  TRP P CZ2 1 
ATOM   12682 C  CZ3 . TRP P  2  51  ? 149.597 147.901 169.120 1.00 52.91  ? 51  TRP P CZ3 1 
ATOM   12683 C  CH2 . TRP P  2  51  ? 148.511 148.746 168.869 1.00 57.40  ? 51  TRP P CH2 1 
ATOM   12684 N  N   . LEU P  2  52  ? 154.155 151.831 167.438 1.00 69.34  ? 52  LEU P N   1 
ATOM   12685 C  CA  . LEU P  2  52  ? 154.051 153.234 167.063 1.00 72.46  ? 52  LEU P CA  1 
ATOM   12686 C  C   . LEU P  2  52  ? 154.725 154.123 168.101 1.00 68.26  ? 52  LEU P C   1 
ATOM   12687 O  O   . LEU P  2  52  ? 154.644 153.844 169.304 1.00 67.26  ? 52  LEU P O   1 
ATOM   12688 C  CB  . LEU P  2  52  ? 152.579 153.621 166.902 1.00 74.34  ? 52  LEU P CB  1 
ATOM   12689 C  CG  . LEU P  2  52  ? 152.241 154.832 166.037 1.00 72.56  ? 52  LEU P CG  1 
ATOM   12690 C  CD1 . LEU P  2  52  ? 152.796 154.648 164.643 1.00 75.70  ? 52  LEU P CD1 1 
ATOM   12691 C  CD2 . LEU P  2  52  ? 150.743 155.025 165.982 1.00 68.69  ? 52  LEU P CD2 1 
ATOM   12692 N  N   . PRO P  2  53  ? 155.460 155.135 167.623 1.00 80.73  ? 53  PRO P N   1 
ATOM   12693 C  CA  . PRO P  2  53  ? 156.183 156.096 168.448 1.00 86.72  ? 53  PRO P CA  1 
ATOM   12694 C  C   . PRO P  2  53  ? 155.348 157.348 168.621 1.00 92.39  ? 53  PRO P C   1 
ATOM   12695 O  O   . PRO P  2  53  ? 155.395 158.263 167.799 1.00 87.61  ? 53  PRO P O   1 
ATOM   12696 C  CB  . PRO P  2  53  ? 157.413 156.405 167.598 1.00 87.32  ? 53  PRO P CB  1 
ATOM   12697 C  CG  . PRO P  2  53  ? 156.945 156.232 166.186 1.00 87.99  ? 53  PRO P CG  1 
ATOM   12698 C  CD  . PRO P  2  53  ? 155.720 155.352 166.190 1.00 84.22  ? 53  PRO P CD  1 
ATOM   12699 O  OXT . PRO P  2  53  ? 154.603 157.478 169.592 1.00 97.46  ? 53  PRO P OXT 1 
ATOM   12700 N  N   . SER Q  1  5   ? 111.917 130.964 166.599 1.00 62.48  ? 5   SER Q N   1 
ATOM   12701 C  CA  . SER Q  1  5   ? 113.343 131.234 166.743 1.00 67.53  ? 5   SER Q CA  1 
ATOM   12702 C  C   . SER Q  1  5   ? 114.185 130.135 166.107 1.00 71.38  ? 5   SER Q C   1 
ATOM   12703 O  O   . SER Q  1  5   ? 113.903 128.951 166.283 1.00 74.36  ? 5   SER Q O   1 
ATOM   12704 C  CB  . SER Q  1  5   ? 113.710 131.384 168.216 1.00 68.60  ? 5   SER Q CB  1 
ATOM   12705 O  OG  . SER Q  1  5   ? 113.792 130.120 168.847 1.00 73.45  ? 5   SER Q OG  1 
ATOM   12706 N  N   . PRO Q  1  6   ? 115.222 130.529 165.368 1.00 66.90  ? 6   PRO Q N   1 
ATOM   12707 C  CA  . PRO Q  1  6   ? 116.077 129.535 164.705 1.00 69.50  ? 6   PRO Q CA  1 
ATOM   12708 C  C   . PRO Q  1  6   ? 117.140 128.966 165.632 1.00 64.49  ? 6   PRO Q C   1 
ATOM   12709 O  O   . PRO Q  1  6   ? 118.334 129.011 165.317 1.00 68.96  ? 6   PRO Q O   1 
ATOM   12710 C  CB  . PRO Q  1  6   ? 116.709 130.324 163.548 1.00 70.38  ? 6   PRO Q CB  1 
ATOM   12711 C  CG  . PRO Q  1  6   ? 116.134 131.732 163.627 1.00 63.56  ? 6   PRO Q CG  1 
ATOM   12712 C  CD  . PRO Q  1  6   ? 115.593 131.903 165.002 1.00 63.80  ? 6   PRO Q CD  1 
ATOM   12713 N  N   . VAL Q  1  7   ? 116.713 128.423 166.775 1.00 59.45  ? 7   VAL Q N   1 
ATOM   12714 C  CA  . VAL Q  1  7   ? 117.660 127.882 167.749 1.00 59.92  ? 7   VAL Q CA  1 
ATOM   12715 C  C   . VAL Q  1  7   ? 118.422 126.704 167.155 1.00 58.43  ? 7   VAL Q C   1 
ATOM   12716 O  O   . VAL Q  1  7   ? 119.642 126.590 167.310 1.00 59.89  ? 7   VAL Q O   1 
ATOM   12717 C  CB  . VAL Q  1  7   ? 116.930 127.487 169.046 1.00 60.49  ? 7   VAL Q CB  1 
ATOM   12718 C  CG1 . VAL Q  1  7   ? 117.802 126.580 169.898 1.00 60.51  ? 7   VAL Q CG1 1 
ATOM   12719 C  CG2 . VAL Q  1  7   ? 116.538 128.728 169.826 1.00 63.11  ? 7   VAL Q CG2 1 
ATOM   12720 N  N   . ARG Q  1  8   ? 117.711 125.811 166.462 1.00 61.92  ? 8   ARG Q N   1 
ATOM   12721 C  CA  . ARG Q  1  8   ? 118.362 124.646 165.868 1.00 60.74  ? 8   ARG Q CA  1 
ATOM   12722 C  C   . ARG Q  1  8   ? 119.377 125.058 164.809 1.00 61.87  ? 8   ARG Q C   1 
ATOM   12723 O  O   . ARG Q  1  8   ? 120.508 124.551 164.787 1.00 64.98  ? 8   ARG Q O   1 
ATOM   12724 C  CB  . ARG Q  1  8   ? 117.313 123.714 165.262 1.00 61.05  ? 8   ARG Q CB  1 
ATOM   12725 C  CG  . ARG Q  1  8   ? 116.888 122.575 166.167 1.00 62.54  ? 8   ARG Q CG  1 
ATOM   12726 C  CD  . ARG Q  1  8   ? 116.049 123.080 167.325 1.00 62.32  ? 8   ARG Q CD  1 
ATOM   12727 N  NE  . ARG Q  1  8   ? 114.731 123.522 166.887 1.00 66.96  ? 8   ARG Q NE  1 
ATOM   12728 C  CZ  . ARG Q  1  8   ? 113.661 122.742 166.829 1.00 76.49  ? 8   ARG Q CZ  1 
ATOM   12729 N  NH1 . ARG Q  1  8   ? 113.717 121.466 167.177 1.00 73.78  ? 8   ARG Q NH1 1 
ATOM   12730 N  NH2 . ARG Q  1  8   ? 112.506 123.253 166.413 1.00 77.04  ? 8   ARG Q NH2 1 
ATOM   12731 N  N   . THR Q  1  9   ? 118.988 125.976 163.922 1.00 56.76  ? 9   THR Q N   1 
ATOM   12732 C  CA  . THR Q  1  9   ? 119.891 126.432 162.872 1.00 54.43  ? 9   THR Q CA  1 
ATOM   12733 C  C   . THR Q  1  9   ? 121.123 127.101 163.465 1.00 53.30  ? 9   THR Q C   1 
ATOM   12734 O  O   . THR Q  1  9   ? 122.253 126.857 163.023 1.00 56.27  ? 9   THR Q O   1 
ATOM   12735 C  CB  . THR Q  1  9   ? 119.158 127.392 161.935 1.00 53.87  ? 9   THR Q CB  1 
ATOM   12736 O  OG1 . THR Q  1  9   ? 117.838 126.899 161.677 1.00 55.09  ? 9   THR Q OG1 1 
ATOM   12737 C  CG2 . THR Q  1  9   ? 119.907 127.536 160.626 1.00 55.79  ? 9   THR Q CG2 1 
ATOM   12738 N  N   . ASN Q  1  10  ? 120.920 127.947 164.477 1.00 57.60  ? 10  ASN Q N   1 
ATOM   12739 C  CA  . ASN Q  1  10  ? 122.047 128.616 165.115 1.00 57.74  ? 10  ASN Q CA  1 
ATOM   12740 C  C   . ASN Q  1  10  ? 122.959 127.614 165.811 1.00 59.62  ? 10  ASN Q C   1 
ATOM   12741 O  O   . ASN Q  1  10  ? 124.184 127.748 165.764 1.00 62.53  ? 10  ASN Q O   1 
ATOM   12742 C  CB  . ASN Q  1  10  ? 121.541 129.670 166.099 1.00 61.75  ? 10  ASN Q CB  1 
ATOM   12743 C  CG  . ASN Q  1  10  ? 121.446 131.049 165.474 1.00 66.00  ? 10  ASN Q CG  1 
ATOM   12744 O  OD1 . ASN Q  1  10  ? 120.599 131.298 164.617 1.00 63.28  ? 10  ASN Q OD1 1 
ATOM   12745 N  ND2 . ASN Q  1  10  ? 122.319 131.952 165.900 1.00 71.04  ? 10  ASN Q ND2 1 
ATOM   12746 N  N   . ILE Q  1  11  ? 122.379 126.595 166.449 1.00 63.32  ? 11  ILE Q N   1 
ATOM   12747 C  CA  . ILE Q  1  11  ? 123.175 125.570 167.118 1.00 58.42  ? 11  ILE Q CA  1 
ATOM   12748 C  C   . ILE Q  1  11  ? 124.053 124.840 166.109 1.00 60.80  ? 11  ILE Q C   1 
ATOM   12749 O  O   . ILE Q  1  11  ? 125.260 124.655 166.323 1.00 61.55  ? 11  ILE Q O   1 
ATOM   12750 C  CB  . ILE Q  1  11  ? 122.249 124.595 167.868 1.00 57.20  ? 11  ILE Q CB  1 
ATOM   12751 C  CG1 . ILE Q  1  11  ? 121.980 125.081 169.290 1.00 55.80  ? 11  ILE Q CG1 1 
ATOM   12752 C  CG2 . ILE Q  1  11  ? 122.850 123.198 167.914 1.00 61.32  ? 11  ILE Q CG2 1 
ATOM   12753 C  CD1 . ILE Q  1  11  ? 120.988 124.219 170.036 1.00 57.06  ? 11  ILE Q CD1 1 
ATOM   12754 N  N   . VAL Q  1  12  ? 123.460 124.427 164.985 1.00 59.13  ? 12  VAL Q N   1 
ATOM   12755 C  CA  . VAL Q  1  12  ? 124.222 123.696 163.977 1.00 55.59  ? 12  VAL Q CA  1 
ATOM   12756 C  C   . VAL Q  1  12  ? 125.319 124.575 163.389 1.00 60.09  ? 12  VAL Q C   1 
ATOM   12757 O  O   . VAL Q  1  12  ? 126.463 124.135 163.229 1.00 65.10  ? 12  VAL Q O   1 
ATOM   12758 C  CB  . VAL Q  1  12  ? 123.288 123.143 162.885 1.00 55.97  ? 12  VAL Q CB  1 
ATOM   12759 C  CG1 . VAL Q  1  12  ? 124.081 122.331 161.879 1.00 57.19  ? 12  VAL Q CG1 1 
ATOM   12760 C  CG2 . VAL Q  1  12  ? 122.214 122.274 163.507 1.00 56.49  ? 12  VAL Q CG2 1 
ATOM   12761 N  N   . ILE Q  1  13  ? 124.993 125.829 163.066 1.00 57.97  ? 13  ILE Q N   1 
ATOM   12762 C  CA  . ILE Q  1  13  ? 125.983 126.726 162.475 1.00 54.66  ? 13  ILE Q CA  1 
ATOM   12763 C  C   . ILE Q  1  13  ? 127.120 126.987 163.455 1.00 53.07  ? 13  ILE Q C   1 
ATOM   12764 O  O   . ILE Q  1  13  ? 128.293 127.046 163.071 1.00 57.54  ? 13  ILE Q O   1 
ATOM   12765 C  CB  . ILE Q  1  13  ? 125.302 128.032 162.022 1.00 52.79  ? 13  ILE Q CB  1 
ATOM   12766 C  CG1 . ILE Q  1  13  ? 124.552 127.810 160.709 1.00 52.86  ? 13  ILE Q CG1 1 
ATOM   12767 C  CG2 . ILE Q  1  13  ? 126.318 129.151 161.863 1.00 51.87  ? 13  ILE Q CG2 1 
ATOM   12768 C  CD1 . ILE Q  1  13  ? 123.681 128.973 160.305 1.00 57.70  ? 13  ILE Q CD1 1 
ATOM   12769 N  N   . PHE Q  1  14  ? 126.787 127.135 164.737 1.00 56.73  ? 14  PHE Q N   1 
ATOM   12770 C  CA  . PHE Q  1  14  ? 127.776 127.376 165.780 1.00 54.85  ? 14  PHE Q CA  1 
ATOM   12771 C  C   . PHE Q  1  14  ? 128.722 126.185 165.925 1.00 58.28  ? 14  PHE Q C   1 
ATOM   12772 O  O   . PHE Q  1  14  ? 129.948 126.358 166.004 1.00 59.67  ? 14  PHE Q O   1 
ATOM   12773 C  CB  . PHE Q  1  14  ? 126.999 127.705 167.062 1.00 58.56  ? 14  PHE Q CB  1 
ATOM   12774 C  CG  . PHE Q  1  14  ? 127.727 127.464 168.348 1.00 62.41  ? 14  PHE Q CG  1 
ATOM   12775 C  CD1 . PHE Q  1  14  ? 128.703 128.338 168.785 1.00 63.67  ? 14  PHE Q CD1 1 
ATOM   12776 C  CD2 . PHE Q  1  14  ? 127.374 126.402 169.162 1.00 64.06  ? 14  PHE Q CD2 1 
ATOM   12777 C  CE1 . PHE Q  1  14  ? 129.340 128.135 169.993 1.00 65.90  ? 14  PHE Q CE1 1 
ATOM   12778 C  CE2 . PHE Q  1  14  ? 128.012 126.191 170.365 1.00 61.28  ? 14  PHE Q CE2 1 
ATOM   12779 C  CZ  . PHE Q  1  14  ? 128.995 127.060 170.781 1.00 64.22  ? 14  PHE Q CZ  1 
ATOM   12780 N  N   . THR Q  1  15  ? 128.178 124.963 165.894 1.00 58.97  ? 15  THR Q N   1 
ATOM   12781 C  CA  . THR Q  1  15  ? 129.027 123.773 165.936 1.00 60.31  ? 15  THR Q CA  1 
ATOM   12782 C  C   . THR Q  1  15  ? 129.909 123.640 164.694 1.00 60.31  ? 15  THR Q C   1 
ATOM   12783 O  O   . THR Q  1  15  ? 131.086 123.272 164.810 1.00 64.38  ? 15  THR Q O   1 
ATOM   12784 C  CB  . THR Q  1  15  ? 128.171 122.518 166.109 1.00 63.84  ? 15  THR Q CB  1 
ATOM   12785 O  OG1 . THR Q  1  15  ? 127.227 122.428 165.036 1.00 72.84  ? 15  THR Q OG1 1 
ATOM   12786 C  CG2 . THR Q  1  15  ? 127.430 122.557 167.435 1.00 62.01  ? 15  THR Q CG2 1 
ATOM   12787 N  N   . ILE Q  1  16  ? 129.365 123.915 163.504 1.00 55.04  ? 16  ILE Q N   1 
ATOM   12788 C  CA  . ILE Q  1  16  ? 130.183 123.831 162.293 1.00 54.63  ? 16  ILE Q CA  1 
ATOM   12789 C  C   . ILE Q  1  16  ? 131.293 124.872 162.311 1.00 54.87  ? 16  ILE Q C   1 
ATOM   12790 O  O   . ILE Q  1  16  ? 132.422 124.594 161.884 1.00 57.79  ? 16  ILE Q O   1 
ATOM   12791 C  CB  . ILE Q  1  16  ? 129.318 123.960 161.024 1.00 53.09  ? 16  ILE Q CB  1 
ATOM   12792 C  CG1 . ILE Q  1  16  ? 128.163 122.960 161.050 1.00 59.98  ? 16  ILE Q CG1 1 
ATOM   12793 C  CG2 . ILE Q  1  16  ? 130.162 123.762 159.775 1.00 53.78  ? 16  ILE Q CG2 1 
ATOM   12794 C  CD1 . ILE Q  1  16  ? 127.248 123.058 159.851 1.00 60.96  ? 16  ILE Q CD1 1 
ATOM   12795 N  N   . LEU Q  1  17  ? 130.997 126.083 162.787 1.00 60.06  ? 17  LEU Q N   1 
ATOM   12796 C  CA  . LEU Q  1  17  ? 132.033 127.098 162.922 1.00 54.71  ? 17  LEU Q CA  1 
ATOM   12797 C  C   . LEU Q  1  17  ? 133.124 126.637 163.876 1.00 55.38  ? 17  LEU Q C   1 
ATOM   12798 O  O   . LEU Q  1  17  ? 134.315 126.838 163.609 1.00 60.65  ? 17  LEU Q O   1 
ATOM   12799 C  CB  . LEU Q  1  17  ? 131.422 128.412 163.403 1.00 55.07  ? 17  LEU Q CB  1 
ATOM   12800 C  CG  . LEU Q  1  17  ? 132.050 129.693 162.853 1.00 59.43  ? 17  LEU Q CG  1 
ATOM   12801 C  CD1 . LEU Q  1  17  ? 131.781 129.817 161.363 1.00 55.13  ? 17  LEU Q CD1 1 
ATOM   12802 C  CD2 . LEU Q  1  17  ? 131.530 130.908 163.602 1.00 60.81  ? 17  LEU Q CD2 1 
ATOM   12803 N  N   . GLY Q  1  18  ? 132.736 126.013 164.991 1.00 53.77  ? 18  GLY Q N   1 
ATOM   12804 C  CA  . GLY Q  1  18  ? 133.735 125.477 165.902 1.00 50.21  ? 18  GLY Q CA  1 
ATOM   12805 C  C   . GLY Q  1  18  ? 134.621 124.430 165.254 1.00 50.93  ? 18  GLY Q C   1 
ATOM   12806 O  O   . GLY Q  1  18  ? 135.844 124.450 165.416 1.00 59.28  ? 18  GLY Q O   1 
ATOM   12807 N  N   . PHE Q  1  19  ? 134.015 123.507 164.504 1.00 52.00  ? 19  PHE Q N   1 
ATOM   12808 C  CA  . PHE Q  1  19  ? 134.797 122.475 163.826 1.00 54.53  ? 19  PHE Q CA  1 
ATOM   12809 C  C   . PHE Q  1  19  ? 135.774 123.088 162.828 1.00 55.70  ? 19  PHE Q C   1 
ATOM   12810 O  O   . PHE Q  1  19  ? 136.955 122.715 162.783 1.00 63.52  ? 19  PHE Q O   1 
ATOM   12811 C  CB  . PHE Q  1  19  ? 133.864 121.487 163.126 1.00 59.24  ? 19  PHE Q CB  1 
ATOM   12812 C  CG  . PHE Q  1  19  ? 134.484 120.146 162.874 1.00 59.19  ? 19  PHE Q CG  1 
ATOM   12813 C  CD1 . PHE Q  1  19  ? 135.198 119.907 161.713 1.00 62.31  ? 19  PHE Q CD1 1 
ATOM   12814 C  CD2 . PHE Q  1  19  ? 134.356 119.124 163.797 1.00 60.04  ? 19  PHE Q CD2 1 
ATOM   12815 C  CE1 . PHE Q  1  19  ? 135.772 118.675 161.477 1.00 65.06  ? 19  PHE Q CE1 1 
ATOM   12816 C  CE2 . PHE Q  1  19  ? 134.928 117.889 163.567 1.00 68.52  ? 19  PHE Q CE2 1 
ATOM   12817 C  CZ  . PHE Q  1  19  ? 135.637 117.664 162.405 1.00 70.61  ? 19  PHE Q CZ  1 
ATOM   12818 N  N   . VAL Q  1  20  ? 135.295 124.037 162.019 1.00 46.81  ? 20  VAL Q N   1 
ATOM   12819 C  CA  . VAL Q  1  20  ? 136.146 124.655 161.005 1.00 48.95  ? 20  VAL Q CA  1 
ATOM   12820 C  C   . VAL Q  1  20  ? 137.299 125.406 161.659 1.00 51.14  ? 20  VAL Q C   1 
ATOM   12821 O  O   . VAL Q  1  20  ? 138.454 125.315 161.216 1.00 52.90  ? 20  VAL Q O   1 
ATOM   12822 C  CB  . VAL Q  1  20  ? 135.307 125.576 160.099 1.00 54.66  ? 20  VAL Q CB  1 
ATOM   12823 C  CG1 . VAL Q  1  20  ? 136.197 126.570 159.370 1.00 49.96  ? 20  VAL Q CG1 1 
ATOM   12824 C  CG2 . VAL Q  1  20  ? 134.502 124.752 159.111 1.00 55.87  ? 20  VAL Q CG2 1 
ATOM   12825 N  N   . VAL Q  1  21  ? 137.007 126.156 162.723 1.00 50.67  ? 21  VAL Q N   1 
ATOM   12826 C  CA  . VAL Q  1  21  ? 138.046 126.928 163.393 1.00 48.51  ? 21  VAL Q CA  1 
ATOM   12827 C  C   . VAL Q  1  21  ? 139.080 126.001 164.019 1.00 53.78  ? 21  VAL Q C   1 
ATOM   12828 O  O   . VAL Q  1  21  ? 140.287 126.258 163.939 1.00 56.92  ? 21  VAL Q O   1 
ATOM   12829 C  CB  . VAL Q  1  21  ? 137.416 127.875 164.431 1.00 49.49  ? 21  VAL Q CB  1 
ATOM   12830 C  CG1 . VAL Q  1  21  ? 138.438 128.293 165.466 1.00 53.05  ? 21  VAL Q CG1 1 
ATOM   12831 C  CG2 . VAL Q  1  21  ? 136.824 129.092 163.741 1.00 53.45  ? 21  VAL Q CG2 1 
ATOM   12832 N  N   . ALA Q  1  22  ? 138.632 124.908 164.645 1.00 58.80  ? 22  ALA Q N   1 
ATOM   12833 C  CA  . ALA Q  1  22  ? 139.575 123.961 165.232 1.00 51.68  ? 22  ALA Q CA  1 
ATOM   12834 C  C   . ALA Q  1  22  ? 140.471 123.340 164.169 1.00 53.19  ? 22  ALA Q C   1 
ATOM   12835 O  O   . ALA Q  1  22  ? 141.685 123.208 164.372 1.00 53.84  ? 22  ALA Q O   1 
ATOM   12836 C  CB  . ALA Q  1  22  ? 138.822 122.876 166.002 1.00 45.55  ? 22  ALA Q CB  1 
ATOM   12837 N  N   . LEU Q  1  23  ? 139.894 122.961 163.025 1.00 56.85  ? 23  LEU Q N   1 
ATOM   12838 C  CA  . LEU Q  1  23  ? 140.696 122.388 161.947 1.00 52.36  ? 23  LEU Q CA  1 
ATOM   12839 C  C   . LEU Q  1  23  ? 141.742 123.380 161.451 1.00 55.37  ? 23  LEU Q C   1 
ATOM   12840 O  O   . LEU Q  1  23  ? 142.920 123.034 161.289 1.00 56.52  ? 23  LEU Q O   1 
ATOM   12841 C  CB  . LEU Q  1  23  ? 139.790 121.947 160.799 1.00 44.44  ? 23  LEU Q CB  1 
ATOM   12842 C  CG  . LEU Q  1  23  ? 140.064 120.564 160.208 1.00 53.99  ? 23  LEU Q CG  1 
ATOM   12843 C  CD1 . LEU Q  1  23  ? 139.876 119.484 161.261 1.00 64.34  ? 23  LEU Q CD1 1 
ATOM   12844 C  CD2 . LEU Q  1  23  ? 139.173 120.308 159.005 1.00 56.52  ? 23  LEU Q CD2 1 
ATOM   12845 N  N   . LEU Q  1  24  ? 141.326 124.626 161.207 1.00 56.38  ? 24  LEU Q N   1 
ATOM   12846 C  CA  . LEU Q  1  24  ? 142.260 125.629 160.704 1.00 53.74  ? 24  LEU Q CA  1 
ATOM   12847 C  C   . LEU Q  1  24  ? 143.366 125.913 161.712 1.00 53.33  ? 24  LEU Q C   1 
ATOM   12848 O  O   . LEU Q  1  24  ? 144.538 126.053 161.339 1.00 52.61  ? 24  LEU Q O   1 
ATOM   12849 C  CB  . LEU Q  1  24  ? 141.511 126.913 160.352 1.00 54.04  ? 24  LEU Q CB  1 
ATOM   12850 C  CG  . LEU Q  1  24  ? 142.384 128.114 159.987 1.00 53.79  ? 24  LEU Q CG  1 
ATOM   12851 C  CD1 . LEU Q  1  24  ? 142.633 128.156 158.490 1.00 54.08  ? 24  LEU Q CD1 1 
ATOM   12852 C  CD2 . LEU Q  1  24  ? 141.741 129.404 160.465 1.00 54.24  ? 24  LEU Q CD2 1 
ATOM   12853 N  N   . ILE Q  1  25  ? 143.012 126.010 162.996 1.00 56.91  ? 25  ILE Q N   1 
ATOM   12854 C  CA  . ILE Q  1  25  ? 144.007 126.291 164.022 1.00 52.86  ? 25  ILE Q CA  1 
ATOM   12855 C  C   . ILE Q  1  25  ? 145.004 125.150 164.129 1.00 48.80  ? 25  ILE Q C   1 
ATOM   12856 O  O   . ILE Q  1  25  ? 146.214 125.385 164.237 1.00 45.89  ? 25  ILE Q O   1 
ATOM   12857 C  CB  . ILE Q  1  25  ? 143.317 126.567 165.368 1.00 58.00  ? 25  ILE Q CB  1 
ATOM   12858 C  CG1 . ILE Q  1  25  ? 142.652 127.940 165.353 1.00 53.07  ? 25  ILE Q CG1 1 
ATOM   12859 C  CG2 . ILE Q  1  25  ? 144.317 126.504 166.503 1.00 63.91  ? 25  ILE Q CG2 1 
ATOM   12860 C  CD1 . ILE Q  1  25  ? 141.885 128.239 166.610 1.00 54.90  ? 25  ILE Q CD1 1 
ATOM   12861 N  N   . HIS Q  1  26  ? 144.526 123.902 164.098 1.00 62.96  ? 26  HIS Q N   1 
ATOM   12862 C  CA  . HIS Q  1  26  ? 145.443 122.769 164.115 1.00 59.69  ? 26  HIS Q CA  1 
ATOM   12863 C  C   . HIS Q  1  26  ? 146.376 122.789 162.915 1.00 57.11  ? 26  HIS Q C   1 
ATOM   12864 O  O   . HIS Q  1  26  ? 147.583 122.570 163.068 1.00 54.79  ? 26  HIS Q O   1 
ATOM   12865 C  CB  . HIS Q  1  26  ? 144.661 121.457 164.149 1.00 60.78  ? 26  HIS Q CB  1 
ATOM   12866 C  CG  . HIS Q  1  26  ? 144.101 121.122 165.494 1.00 58.32  ? 26  HIS Q CG  1 
ATOM   12867 N  ND1 . HIS Q  1  26  ? 144.774 121.384 166.667 1.00 60.46  ? 26  HIS Q ND1 1 
ATOM   12868 C  CD2 . HIS Q  1  26  ? 142.929 120.547 165.853 1.00 61.63  ? 26  HIS Q CD2 1 
ATOM   12869 C  CE1 . HIS Q  1  26  ? 144.042 120.983 167.690 1.00 70.23  ? 26  HIS Q CE1 1 
ATOM   12870 N  NE2 . HIS Q  1  26  ? 142.917 120.472 167.224 1.00 72.62  ? 26  HIS Q NE2 1 
ATOM   12871 N  N   . PHE Q  1  27  ? 145.843 123.064 161.722 1.00 58.11  ? 27  PHE Q N   1 
ATOM   12872 C  CA  . PHE Q  1  27  ? 146.680 123.109 160.528 1.00 55.63  ? 27  PHE Q CA  1 
ATOM   12873 C  C   . PHE Q  1  27  ? 147.760 124.178 160.652 1.00 55.02  ? 27  PHE Q C   1 
ATOM   12874 O  O   . PHE Q  1  27  ? 148.941 123.918 160.388 1.00 60.34  ? 27  PHE Q O   1 
ATOM   12875 C  CB  . PHE Q  1  27  ? 145.812 123.361 159.295 1.00 55.70  ? 27  PHE Q CB  1 
ATOM   12876 C  CG  . PHE Q  1  27  ? 146.579 123.391 158.005 1.00 56.01  ? 27  PHE Q CG  1 
ATOM   12877 C  CD1 . PHE Q  1  27  ? 147.650 122.540 157.797 1.00 56.00  ? 27  PHE Q CD1 1 
ATOM   12878 C  CD2 . PHE Q  1  27  ? 146.230 124.277 157.002 1.00 56.77  ? 27  PHE Q CD2 1 
ATOM   12879 C  CE1 . PHE Q  1  27  ? 148.354 122.569 156.612 1.00 60.84  ? 27  PHE Q CE1 1 
ATOM   12880 C  CE2 . PHE Q  1  27  ? 146.930 124.311 155.815 1.00 58.18  ? 27  PHE Q CE2 1 
ATOM   12881 C  CZ  . PHE Q  1  27  ? 147.993 123.456 155.620 1.00 62.83  ? 27  PHE Q CZ  1 
ATOM   12882 N  N   . ILE Q  1  28  ? 147.374 125.385 161.070 1.00 55.02  ? 28  ILE Q N   1 
ATOM   12883 C  CA  . ILE Q  1  28  ? 148.333 126.482 161.130 1.00 55.92  ? 28  ILE Q CA  1 
ATOM   12884 C  C   . ILE Q  1  28  ? 149.374 126.242 162.217 1.00 54.88  ? 28  ILE Q C   1 
ATOM   12885 O  O   . ILE Q  1  28  ? 150.564 126.517 162.015 1.00 57.22  ? 28  ILE Q O   1 
ATOM   12886 C  CB  . ILE Q  1  28  ? 147.594 127.820 161.320 1.00 58.28  ? 28  ILE Q CB  1 
ATOM   12887 C  CG1 . ILE Q  1  28  ? 147.151 128.364 159.962 1.00 57.05  ? 28  ILE Q CG1 1 
ATOM   12888 C  CG2 . ILE Q  1  28  ? 148.471 128.836 162.032 1.00 57.70  ? 28  ILE Q CG2 1 
ATOM   12889 C  CD1 . ILE Q  1  28  ? 146.333 129.624 160.045 1.00 60.66  ? 28  ILE Q CD1 1 
ATOM   12890 N  N   . VAL Q  1  29  ? 148.964 125.713 163.371 1.00 59.82  ? 29  VAL Q N   1 
ATOM   12891 C  CA  . VAL Q  1  29  ? 149.917 125.466 164.446 1.00 60.07  ? 29  VAL Q CA  1 
ATOM   12892 C  C   . VAL Q  1  29  ? 150.885 124.350 164.071 1.00 58.87  ? 29  VAL Q C   1 
ATOM   12893 O  O   . VAL Q  1  29  ? 152.094 124.461 164.306 1.00 60.22  ? 29  VAL Q O   1 
ATOM   12894 C  CB  . VAL Q  1  29  ? 149.170 125.159 165.757 1.00 57.67  ? 29  VAL Q CB  1 
ATOM   12895 C  CG1 . VAL Q  1  29  ? 150.127 124.618 166.800 1.00 53.31  ? 29  VAL Q CG1 1 
ATOM   12896 C  CG2 . VAL Q  1  29  ? 148.480 126.410 166.273 1.00 62.49  ? 29  VAL Q CG2 1 
ATOM   12897 N  N   . LEU Q  1  30  ? 150.385 123.263 163.478 1.00 60.96  ? 30  LEU Q N   1 
ATOM   12898 C  CA  . LEU Q  1  30  ? 151.254 122.153 163.113 1.00 59.12  ? 30  LEU Q CA  1 
ATOM   12899 C  C   . LEU Q  1  30  ? 152.177 122.480 161.948 1.00 60.07  ? 30  LEU Q C   1 
ATOM   12900 O  O   . LEU Q  1  30  ? 153.297 121.961 161.903 1.00 65.08  ? 30  LEU Q O   1 
ATOM   12901 C  CB  . LEU Q  1  30  ? 150.419 120.916 162.777 1.00 57.61  ? 30  LEU Q CB  1 
ATOM   12902 C  CG  . LEU Q  1  30  ? 149.732 120.230 163.960 1.00 60.31  ? 30  LEU Q CG  1 
ATOM   12903 C  CD1 . LEU Q  1  30  ? 148.928 119.031 163.490 1.00 63.92  ? 30  LEU Q CD1 1 
ATOM   12904 C  CD2 . LEU Q  1  30  ? 150.748 119.817 165.012 1.00 56.60  ? 30  LEU Q CD2 1 
ATOM   12905 N  N   . SER Q  1  31  ? 151.744 123.323 161.011 1.00 60.38  ? 31  SER Q N   1 
ATOM   12906 C  CA  . SER Q  1  31  ? 152.580 123.670 159.870 1.00 57.91  ? 31  SER Q CA  1 
ATOM   12907 C  C   . SER Q  1  31  ? 153.627 124.728 160.193 1.00 64.45  ? 31  SER Q C   1 
ATOM   12908 O  O   . SER Q  1  31  ? 154.537 124.940 159.384 1.00 69.82  ? 31  SER Q O   1 
ATOM   12909 C  CB  . SER Q  1  31  ? 151.710 124.155 158.706 1.00 55.32  ? 31  SER Q CB  1 
ATOM   12910 O  OG  . SER Q  1  31  ? 151.602 125.567 158.704 1.00 61.80  ? 31  SER Q OG  1 
ATOM   12911 N  N   . SER Q  1  32  ? 153.527 125.390 161.343 1.00 66.42  ? 32  SER Q N   1 
ATOM   12912 C  CA  . SER Q  1  32  ? 154.488 126.424 161.702 1.00 63.97  ? 32  SER Q CA  1 
ATOM   12913 C  C   . SER Q  1  32  ? 155.855 125.802 161.980 1.00 70.07  ? 32  SER Q C   1 
ATOM   12914 O  O   . SER Q  1  32  ? 155.934 124.692 162.513 1.00 76.78  ? 32  SER Q O   1 
ATOM   12915 C  CB  . SER Q  1  32  ? 154.012 127.193 162.928 1.00 68.86  ? 32  SER Q CB  1 
ATOM   12916 O  OG  . SER Q  1  32  ? 154.670 126.738 164.096 1.00 76.36  ? 32  SER Q OG  1 
ATOM   12917 N  N   . PRO Q  1  33  ? 156.946 126.492 161.637 1.00 67.65  ? 33  PRO Q N   1 
ATOM   12918 C  CA  . PRO Q  1  33  ? 158.271 125.883 161.795 1.00 65.76  ? 33  PRO Q CA  1 
ATOM   12919 C  C   . PRO Q  1  33  ? 158.836 126.023 163.199 1.00 65.26  ? 33  PRO Q C   1 
ATOM   12920 O  O   . PRO Q  1  33  ? 160.017 126.344 163.366 1.00 69.83  ? 33  PRO Q O   1 
ATOM   12921 C  CB  . PRO Q  1  33  ? 159.114 126.657 160.777 1.00 66.40  ? 33  PRO Q CB  1 
ATOM   12922 C  CG  . PRO Q  1  33  ? 158.522 128.027 160.835 1.00 63.82  ? 33  PRO Q CG  1 
ATOM   12923 C  CD  . PRO Q  1  33  ? 157.028 127.809 160.982 1.00 68.66  ? 33  PRO Q CD  1 
ATOM   12924 N  N   . GLU Q  1  34  ? 158.007 125.792 164.214 1.00 76.03  ? 34  GLU Q N   1 
ATOM   12925 C  CA  . GLU Q  1  34  ? 158.491 125.704 165.585 1.00 77.77  ? 34  GLU Q CA  1 
ATOM   12926 C  C   . GLU Q  1  34  ? 157.771 124.574 166.310 1.00 81.76  ? 34  GLU Q C   1 
ATOM   12927 O  O   . GLU Q  1  34  ? 158.288 124.006 167.277 1.00 83.06  ? 34  GLU Q O   1 
ATOM   12928 C  CB  . GLU Q  1  34  ? 158.284 127.036 166.316 1.00 82.06  ? 34  GLU Q CB  1 
ATOM   12929 C  CG  . GLU Q  1  34  ? 158.528 127.088 167.853 1.00 87.46  ? 34  GLU Q CG  1 
ATOM   12930 C  CD  . GLU Q  1  34  ? 159.767 126.346 168.390 1.00 89.93  ? 34  GLU Q CD  1 
ATOM   12931 O  OE1 . GLU Q  1  34  ? 160.072 126.543 169.585 1.00 90.98  ? 34  GLU Q OE1 1 
ATOM   12932 O  OE2 . GLU Q  1  34  ? 160.474 125.627 167.653 1.00 89.13  ? 34  GLU Q OE2 1 
ATOM   12933 N  N   . TYR Q  1  35  ? 156.578 124.227 165.828 1.00 78.36  ? 35  TYR Q N   1 
ATOM   12934 C  CA  . TYR Q  1  35  ? 155.673 123.358 166.563 1.00 78.77  ? 35  TYR Q CA  1 
ATOM   12935 C  C   . TYR Q  1  35  ? 155.414 122.021 165.888 1.00 82.14  ? 35  TYR Q C   1 
ATOM   12936 O  O   . TYR Q  1  35  ? 154.697 121.193 166.458 1.00 87.96  ? 35  TYR Q O   1 
ATOM   12937 C  CB  . TYR Q  1  35  ? 154.338 124.079 166.797 1.00 78.10  ? 35  TYR Q CB  1 
ATOM   12938 C  CG  . TYR Q  1  35  ? 154.333 124.937 168.040 1.00 76.11  ? 35  TYR Q CG  1 
ATOM   12939 C  CD1 . TYR Q  1  35  ? 154.326 124.362 169.301 1.00 78.54  ? 35  TYR Q CD1 1 
ATOM   12940 C  CD2 . TYR Q  1  35  ? 154.329 126.322 167.953 1.00 75.79  ? 35  TYR Q CD2 1 
ATOM   12941 C  CE1 . TYR Q  1  35  ? 154.318 125.142 170.440 1.00 81.39  ? 35  TYR Q CE1 1 
ATOM   12942 C  CE2 . TYR Q  1  35  ? 154.325 127.110 169.087 1.00 77.47  ? 35  TYR Q CE2 1 
ATOM   12943 C  CZ  . TYR Q  1  35  ? 154.319 126.515 170.328 1.00 81.17  ? 35  TYR Q CZ  1 
ATOM   12944 O  OH  . TYR Q  1  35  ? 154.313 127.293 171.462 1.00 83.46  ? 35  TYR Q OH  1 
ATOM   12945 N  N   . ASN Q  1  36  ? 155.971 121.782 164.703 1.00 101.68 ? 36  ASN Q N   1 
ATOM   12946 C  CA  . ASN Q  1  36  ? 155.811 120.481 164.067 1.00 105.06 ? 36  ASN Q CA  1 
ATOM   12947 C  C   . ASN Q  1  36  ? 156.661 119.448 164.794 1.00 113.76 ? 36  ASN Q C   1 
ATOM   12948 O  O   . ASN Q  1  36  ? 157.879 119.392 164.600 1.00 116.45 ? 36  ASN Q O   1 
ATOM   12949 C  CB  . ASN Q  1  36  ? 156.191 120.544 162.588 1.00 101.58 ? 36  ASN Q CB  1 
ATOM   12950 C  CG  . ASN Q  1  36  ? 155.786 119.295 161.832 1.00 107.42 ? 36  ASN Q CG  1 
ATOM   12951 O  OD1 . ASN Q  1  36  ? 154.874 118.577 162.242 1.00 101.43 ? 36  ASN Q OD1 1 
ATOM   12952 N  ND2 . ASN Q  1  36  ? 156.463 119.029 160.720 1.00 112.37 ? 36  ASN Q ND2 1 
ATOM   12953 N  N   . TRP Q  1  37  ? 156.031 118.627 165.630 1.00 137.02 ? 37  TRP Q N   1 
ATOM   12954 C  CA  . TRP Q  1  37  ? 156.760 117.659 166.450 1.00 137.81 ? 37  TRP Q CA  1 
ATOM   12955 C  C   . TRP Q  1  37  ? 157.109 116.399 165.663 1.00 140.35 ? 37  TRP Q C   1 
ATOM   12956 O  O   . TRP Q  1  37  ? 156.835 115.276 166.082 1.00 142.74 ? 37  TRP Q O   1 
ATOM   12957 C  CB  . TRP Q  1  37  ? 155.957 117.325 167.702 1.00 136.28 ? 37  TRP Q CB  1 
ATOM   12958 C  CG  . TRP Q  1  37  ? 154.467 117.414 167.535 1.00 136.07 ? 37  TRP Q CG  1 
ATOM   12959 C  CD1 . TRP Q  1  37  ? 153.651 118.398 168.011 1.00 136.83 ? 37  TRP Q CD1 1 
ATOM   12960 C  CD2 . TRP Q  1  37  ? 153.613 116.472 166.873 1.00 138.17 ? 37  TRP Q CD2 1 
ATOM   12961 N  NE1 . TRP Q  1  37  ? 152.346 118.136 167.675 1.00 137.97 ? 37  TRP Q NE1 1 
ATOM   12962 C  CE2 . TRP Q  1  37  ? 152.295 116.959 166.977 1.00 138.71 ? 37  TRP Q CE2 1 
ATOM   12963 C  CE3 . TRP Q  1  37  ? 153.834 115.269 166.197 1.00 139.73 ? 37  TRP Q CE3 1 
ATOM   12964 C  CZ2 . TRP Q  1  37  ? 151.205 116.286 166.431 1.00 137.47 ? 37  TRP Q CZ2 1 
ATOM   12965 C  CZ3 . TRP Q  1  37  ? 152.751 114.602 165.655 1.00 139.69 ? 37  TRP Q CZ3 1 
ATOM   12966 C  CH2 . TRP Q  1  37  ? 151.453 115.112 165.775 1.00 138.44 ? 37  TRP Q CH2 1 
ATOM   12967 N  N   . LEU Q  1  38  ? 157.749 116.589 164.513 1.00 175.54 ? 38  LEU Q N   1 
ATOM   12968 C  CA  . LEU Q  1  38  ? 158.209 115.497 163.663 1.00 177.44 ? 38  LEU Q CA  1 
ATOM   12969 C  C   . LEU Q  1  38  ? 159.719 115.314 163.801 1.00 180.82 ? 38  LEU Q C   1 
ATOM   12970 O  O   . LEU Q  1  38  ? 160.383 114.754 162.928 1.00 180.63 ? 38  LEU Q O   1 
ATOM   12971 C  CB  . LEU Q  1  38  ? 157.813 115.746 162.209 1.00 176.99 ? 38  LEU Q CB  1 
ATOM   12972 C  CG  . LEU Q  1  38  ? 157.822 114.565 161.235 1.00 178.48 ? 38  LEU Q CG  1 
ATOM   12973 C  CD1 . LEU Q  1  38  ? 156.774 113.535 161.628 1.00 177.50 ? 38  LEU Q CD1 1 
ATOM   12974 C  CD2 . LEU Q  1  38  ? 157.601 115.044 159.808 1.00 177.58 ? 38  LEU Q CD2 1 
ATOM   12975 N  N   . SER Q  1  39  ? 160.275 115.790 164.916 1.00 207.22 ? 39  SER Q N   1 
ATOM   12976 C  CA  . SER Q  1  39  ? 161.698 115.671 165.206 1.00 206.91 ? 39  SER Q CA  1 
ATOM   12977 C  C   . SER Q  1  39  ? 161.987 114.497 166.136 1.00 206.63 ? 39  SER Q C   1 
ATOM   12978 O  O   . SER Q  1  39  ? 163.029 114.457 166.794 1.00 206.56 ? 39  SER Q O   1 
ATOM   12979 C  CB  . SER Q  1  39  ? 162.231 116.971 165.807 1.00 205.80 ? 39  SER Q CB  1 
ATOM   12980 O  OG  . SER Q  1  39  ? 161.926 118.080 164.979 1.00 206.25 ? 39  SER Q OG  1 
ATOM   12981 N  N   . ASN Q  1  40  ? 161.070 113.537 166.198 1.00 210.00 ? 40  ASN Q N   1 
ATOM   12982 C  CA  . ASN Q  1  40  ? 161.229 112.373 167.061 1.00 210.03 ? 40  ASN Q CA  1 
ATOM   12983 C  C   . ASN Q  1  40  ? 161.272 111.088 166.242 1.00 209.40 ? 40  ASN Q C   1 
ATOM   12984 O  O   . ASN Q  1  40  ? 160.297 110.727 165.584 1.00 209.58 ? 40  ASN Q O   1 
ATOM   12985 C  CB  . ASN Q  1  40  ? 160.094 112.310 168.085 1.00 209.62 ? 40  ASN Q CB  1 
ATOM   12986 C  CG  . ASN Q  1  40  ? 158.757 112.718 167.497 1.00 208.88 ? 40  ASN Q CG  1 
ATOM   12987 O  OD1 . ASN Q  1  40  ? 158.663 113.063 166.320 1.00 209.12 ? 40  ASN Q OD1 1 
ATOM   12988 N  ND2 . ASN Q  1  40  ? 157.714 112.681 168.318 1.00 207.81 ? 40  ASN Q ND2 1 
ATOM   12989 N  N   . ASP R  2  4   ? 102.113 125.855 176.990 1.00 149.97 ? 4   ASP R N   1 
ATOM   12990 C  CA  . ASP R  2  4   ? 102.759 124.594 177.334 1.00 149.96 ? 4   ASP R CA  1 
ATOM   12991 C  C   . ASP R  2  4   ? 104.250 124.791 177.588 1.00 147.46 ? 4   ASP R C   1 
ATOM   12992 O  O   . ASP R  2  4   ? 105.030 123.840 177.528 1.00 146.18 ? 4   ASP R O   1 
ATOM   12993 C  CB  . ASP R  2  4   ? 102.547 123.563 176.224 1.00 149.95 ? 4   ASP R CB  1 
ATOM   12994 C  CG  . ASP R  2  4   ? 103.190 123.977 174.914 1.00 149.07 ? 4   ASP R CG  1 
ATOM   12995 O  OD1 . ASP R  2  4   ? 103.107 125.172 174.561 1.00 148.00 ? 4   ASP R OD1 1 
ATOM   12996 O  OD2 . ASP R  2  4   ? 103.778 123.107 174.238 1.00 147.98 ? 4   ASP R OD2 1 
ATOM   12997 N  N   . ASP R  2  5   ? 104.638 126.030 177.869 1.00 122.74 ? 5   ASP R N   1 
ATOM   12998 C  CA  . ASP R  2  5   ? 106.035 126.354 178.132 1.00 118.63 ? 5   ASP R CA  1 
ATOM   12999 C  C   . ASP R  2  5   ? 106.261 126.660 179.608 1.00 116.32 ? 5   ASP R C   1 
ATOM   13000 O  O   . ASP R  2  5   ? 106.751 127.733 179.961 1.00 115.55 ? 5   ASP R O   1 
ATOM   13001 C  CB  . ASP R  2  5   ? 106.481 127.540 177.274 1.00 118.58 ? 5   ASP R CB  1 
ATOM   13002 C  CG  . ASP R  2  5   ? 106.154 127.353 175.806 1.00 120.93 ? 5   ASP R CG  1 
ATOM   13003 O  OD1 . ASP R  2  5   ? 106.116 126.192 175.347 1.00 119.20 ? 5   ASP R OD1 1 
ATOM   13004 O  OD2 . ASP R  2  5   ? 105.934 128.366 175.110 1.00 121.30 ? 5   ASP R OD2 1 
ATOM   13005 N  N   . ASP R  2  6   ? 105.901 125.712 180.467 1.00 115.41 ? 6   ASP R N   1 
ATOM   13006 C  CA  . ASP R  2  6   ? 106.065 125.881 181.905 1.00 114.42 ? 6   ASP R CA  1 
ATOM   13007 C  C   . ASP R  2  6   ? 107.531 125.819 182.319 1.00 114.22 ? 6   ASP R C   1 
ATOM   13008 O  O   . ASP R  2  6   ? 107.929 126.453 183.301 1.00 115.91 ? 6   ASP R O   1 
ATOM   13009 C  CB  . ASP R  2  6   ? 105.263 124.818 182.658 1.00 119.01 ? 6   ASP R CB  1 
ATOM   13010 C  CG  . ASP R  2  6   ? 105.450 123.430 182.078 1.00 122.09 ? 6   ASP R CG  1 
ATOM   13011 O  OD1 . ASP R  2  6   ? 106.251 123.282 181.131 1.00 121.72 ? 6   ASP R OD1 1 
ATOM   13012 O  OD2 . ASP R  2  6   ? 104.797 122.486 182.571 1.00 124.57 ? 6   ASP R OD2 1 
ATOM   13013 N  N   . LEU R  2  7   ? 108.341 125.062 181.580 1.00 97.83  ? 7   LEU R N   1 
ATOM   13014 C  CA  . LEU R  2  7   ? 109.758 124.945 181.903 1.00 95.35  ? 7   LEU R CA  1 
ATOM   13015 C  C   . LEU R  2  7   ? 110.535 126.203 181.541 1.00 97.82  ? 7   LEU R C   1 
ATOM   13016 O  O   . LEU R  2  7   ? 111.480 126.570 182.247 1.00 100.74 ? 7   LEU R O   1 
ATOM   13017 C  CB  . LEU R  2  7   ? 110.368 123.738 181.187 1.00 93.91  ? 7   LEU R CB  1 
ATOM   13018 C  CG  . LEU R  2  7   ? 110.468 122.424 181.968 1.00 100.14 ? 7   LEU R CG  1 
ATOM   13019 C  CD1 . LEU R  2  7   ? 111.597 122.488 182.985 1.00 100.04 ? 7   LEU R CD1 1 
ATOM   13020 C  CD2 . LEU R  2  7   ? 109.149 122.075 182.644 1.00 101.11 ? 7   LEU R CD2 1 
ATOM   13021 N  N   . VAL R  2  8   ? 110.160 126.864 180.456 1.00 92.32  ? 8   VAL R N   1 
ATOM   13022 C  CA  . VAL R  2  8   ? 110.819 128.107 180.054 1.00 89.42  ? 8   VAL R CA  1 
ATOM   13023 C  C   . VAL R  2  8   ? 110.499 129.186 181.085 1.00 94.00  ? 8   VAL R C   1 
ATOM   13024 O  O   . VAL R  2  8   ? 109.319 129.387 181.410 1.00 102.90 ? 8   VAL R O   1 
ATOM   13025 C  CB  . VAL R  2  8   ? 110.363 128.527 178.662 1.00 87.78  ? 8   VAL R CB  1 
ATOM   13026 C  CG1 . VAL R  2  8   ? 111.176 129.712 178.166 1.00 90.02  ? 8   VAL R CG1 1 
ATOM   13027 C  CG2 . VAL R  2  8   ? 110.477 127.361 177.702 1.00 92.74  ? 8   VAL R CG2 1 
ATOM   13028 N  N   . PRO R  2  9   ? 111.497 129.882 181.620 1.00 87.78  ? 9   PRO R N   1 
ATOM   13029 C  CA  . PRO R  2  9   ? 111.219 130.955 182.576 1.00 88.17  ? 9   PRO R CA  1 
ATOM   13030 C  C   . PRO R  2  9   ? 110.510 132.111 181.896 1.00 88.95  ? 9   PRO R C   1 
ATOM   13031 O  O   . PRO R  2  9   ? 110.663 132.313 180.682 1.00 92.56  ? 9   PRO R O   1 
ATOM   13032 C  CB  . PRO R  2  9   ? 112.612 131.365 183.078 1.00 85.91  ? 9   PRO R CB  1 
ATOM   13033 C  CG  . PRO R  2  9   ? 113.564 130.892 182.052 1.00 88.65  ? 9   PRO R CG  1 
ATOM   13034 C  CD  . PRO R  2  9   ? 112.923 129.791 181.263 1.00 90.03  ? 9   PRO R CD  1 
ATOM   13035 N  N   . PRO R  2  10  ? 109.708 132.877 182.643 1.00 87.85  ? 10  PRO R N   1 
ATOM   13036 C  CA  . PRO R  2  10  ? 108.977 134.005 182.046 1.00 86.55  ? 10  PRO R CA  1 
ATOM   13037 C  C   . PRO R  2  10  ? 109.868 134.971 181.281 1.00 86.21  ? 10  PRO R C   1 
ATOM   13038 O  O   . PRO R  2  10  ? 109.414 135.631 180.341 1.00 80.91  ? 10  PRO R O   1 
ATOM   13039 C  CB  . PRO R  2  10  ? 108.347 134.699 183.262 1.00 88.49  ? 10  PRO R CB  1 
ATOM   13040 C  CG  . PRO R  2  10  ? 108.377 133.701 184.378 1.00 86.36  ? 10  PRO R CG  1 
ATOM   13041 C  CD  . PRO R  2  10  ? 109.173 132.500 183.961 1.00 88.27  ? 10  PRO R CD  1 
ATOM   13042 N  N   . LYS R  2  11  ? 111.133 135.069 181.689 1.00 89.56  ? 11  LYS R N   1 
ATOM   13043 C  CA  . LYS R  2  11  ? 112.080 136.012 181.105 1.00 85.66  ? 11  LYS R CA  1 
ATOM   13044 C  C   . LYS R  2  11  ? 112.187 135.858 179.592 1.00 90.78  ? 11  LYS R C   1 
ATOM   13045 O  O   . LYS R  2  11  ? 111.927 136.810 178.849 1.00 96.07  ? 11  LYS R O   1 
ATOM   13046 C  CB  . LYS R  2  11  ? 113.461 135.842 181.743 1.00 87.09  ? 11  LYS R CB  1 
ATOM   13047 C  CG  . LYS R  2  11  ? 113.470 135.794 183.267 1.00 90.55  ? 11  LYS R CG  1 
ATOM   13048 C  CD  . LYS R  2  11  ? 112.534 136.825 183.882 1.00 95.21  ? 11  LYS R CD  1 
ATOM   13049 C  CE  . LYS R  2  11  ? 112.341 136.574 185.369 1.00 96.26  ? 11  LYS R CE  1 
ATOM   13050 N  NZ  . LYS R  2  11  ? 110.968 136.082 185.674 1.00 94.48  ? 11  LYS R NZ  1 
ATOM   13051 N  N   . TRP R  2  12  ? 112.559 134.671 179.124 1.00 82.25  ? 12  TRP R N   1 
ATOM   13052 C  CA  . TRP R  2  12  ? 112.766 134.437 177.694 1.00 81.66  ? 12  TRP R CA  1 
ATOM   13053 C  C   . TRP R  2  12  ? 111.691 133.525 177.109 1.00 79.89  ? 12  TRP R C   1 
ATOM   13054 O  O   . TRP R  2  12  ? 111.958 132.660 176.276 1.00 80.96  ? 12  TRP R O   1 
ATOM   13055 C  CB  . TRP R  2  12  ? 114.159 133.868 177.459 1.00 81.08  ? 12  TRP R CB  1 
ATOM   13056 C  CG  . TRP R  2  12  ? 115.228 134.918 177.406 1.00 81.52  ? 12  TRP R CG  1 
ATOM   13057 C  CD1 . TRP R  2  12  ? 115.572 135.683 176.332 1.00 85.70  ? 12  TRP R CD1 1 
ATOM   13058 C  CD2 . TRP R  2  12  ? 116.093 135.316 178.476 1.00 80.84  ? 12  TRP R CD2 1 
ATOM   13059 N  NE1 . TRP R  2  12  ? 116.597 136.534 176.665 1.00 85.84  ? 12  TRP R NE1 1 
ATOM   13060 C  CE2 . TRP R  2  12  ? 116.935 136.328 177.976 1.00 83.04  ? 12  TRP R CE2 1 
ATOM   13061 C  CE3 . TRP R  2  12  ? 116.238 134.915 179.806 1.00 86.02  ? 12  TRP R CE3 1 
ATOM   13062 C  CZ2 . TRP R  2  12  ? 117.907 136.945 178.760 1.00 87.67  ? 12  TRP R CZ2 1 
ATOM   13063 C  CZ3 . TRP R  2  12  ? 117.203 135.529 180.583 1.00 88.38  ? 12  TRP R CZ3 1 
ATOM   13064 C  CH2 . TRP R  2  12  ? 118.025 136.532 180.058 1.00 89.14  ? 12  TRP R CH2 1 
ATOM   13065 N  N   . ARG R  2  13  ? 110.455 133.722 177.558 1.00 86.80  ? 13  ARG R N   1 
ATOM   13066 C  CA  . ARG R  2  13  ? 109.306 132.933 177.127 1.00 86.57  ? 13  ARG R CA  1 
ATOM   13067 C  C   . ARG R  2  13  ? 108.989 133.026 175.635 1.00 89.18  ? 13  ARG R C   1 
ATOM   13068 O  O   . ARG R  2  13  ? 108.862 131.982 174.984 1.00 95.03  ? 13  ARG R O   1 
ATOM   13069 C  CB  . ARG R  2  13  ? 108.068 133.334 177.933 1.00 92.41  ? 13  ARG R CB  1 
ATOM   13070 C  CG  . ARG R  2  13  ? 106.843 132.499 177.611 1.00 94.13  ? 13  ARG R CG  1 
ATOM   13071 C  CD  . ARG R  2  13  ? 107.085 131.025 177.908 1.00 91.69  ? 13  ARG R CD  1 
ATOM   13072 N  NE  . ARG R  2  13  ? 107.171 130.696 179.329 1.00 93.47  ? 13  ARG R NE  1 
ATOM   13073 C  CZ  . ARG R  2  13  ? 106.277 131.017 180.257 1.00 92.48  ? 13  ARG R CZ  1 
ATOM   13074 N  NH1 . ARG R  2  13  ? 105.142 131.623 179.951 1.00 95.18  ? 13  ARG R NH1 1 
ATOM   13075 N  NH2 . ARG R  2  13  ? 106.518 130.698 181.525 1.00 92.35  ? 13  ARG R NH2 1 
ATOM   13076 N  N   . PRO R  2  14  ? 108.838 134.221 175.046 1.00 85.61  ? 14  PRO R N   1 
ATOM   13077 C  CA  . PRO R  2  14  ? 108.366 134.263 173.653 1.00 83.29  ? 14  PRO R CA  1 
ATOM   13078 C  C   . PRO R  2  14  ? 109.363 133.704 172.654 1.00 79.52  ? 14  PRO R C   1 
ATOM   13079 O  O   . PRO R  2  14  ? 108.951 133.199 171.602 1.00 81.93  ? 14  PRO R O   1 
ATOM   13080 C  CB  . PRO R  2  14  ? 108.084 135.754 173.411 1.00 84.10  ? 14  PRO R CB  1 
ATOM   13081 C  CG  . PRO R  2  14  ? 108.594 136.485 174.625 1.00 87.25  ? 14  PRO R CG  1 
ATOM   13082 C  CD  . PRO R  2  14  ? 109.378 135.528 175.452 1.00 86.10  ? 14  PRO R CD  1 
ATOM   13083 N  N   . LEU R  2  15  ? 110.660 133.781 172.946 1.00 76.18  ? 15  LEU R N   1 
ATOM   13084 C  CA  . LEU R  2  15  ? 111.679 133.311 172.018 1.00 75.98  ? 15  LEU R CA  1 
ATOM   13085 C  C   . LEU R  2  15  ? 111.930 131.811 172.105 1.00 75.83  ? 15  LEU R C   1 
ATOM   13086 O  O   . LEU R  2  15  ? 112.576 131.256 171.211 1.00 80.63  ? 15  LEU R O   1 
ATOM   13087 C  CB  . LEU R  2  15  ? 112.986 134.067 172.263 1.00 78.43  ? 15  LEU R CB  1 
ATOM   13088 C  CG  . LEU R  2  15  ? 113.307 135.166 171.254 1.00 79.57  ? 15  LEU R CG  1 
ATOM   13089 C  CD1 . LEU R  2  15  ? 114.335 136.132 171.810 1.00 81.54  ? 15  LEU R CD1 1 
ATOM   13090 C  CD2 . LEU R  2  15  ? 113.811 134.545 169.965 1.00 81.43  ? 15  LEU R CD2 1 
ATOM   13091 N  N   . PHE R  2  16  ? 111.443 131.144 173.146 1.00 73.97  ? 16  PHE R N   1 
ATOM   13092 C  CA  . PHE R  2  16  ? 111.765 129.747 173.392 1.00 74.88  ? 16  PHE R CA  1 
ATOM   13093 C  C   . PHE R  2  16  ? 110.512 128.944 173.717 1.00 79.33  ? 16  PHE R C   1 
ATOM   13094 O  O   . PHE R  2  16  ? 109.480 129.481 174.125 1.00 84.63  ? 16  PHE R O   1 
ATOM   13095 C  CB  . PHE R  2  16  ? 112.778 129.612 174.536 1.00 77.07  ? 16  PHE R CB  1 
ATOM   13096 C  CG  . PHE R  2  16  ? 114.209 129.710 174.097 1.00 74.83  ? 16  PHE R CG  1 
ATOM   13097 C  CD1 . PHE R  2  16  ? 114.821 130.940 173.951 1.00 78.44  ? 16  PHE R CD1 1 
ATOM   13098 C  CD2 . PHE R  2  16  ? 114.947 128.567 173.844 1.00 77.73  ? 16  PHE R CD2 1 
ATOM   13099 C  CE1 . PHE R  2  16  ? 116.139 131.027 173.552 1.00 83.16  ? 16  PHE R CE1 1 
ATOM   13100 C  CE2 . PHE R  2  16  ? 116.264 128.649 173.445 1.00 77.19  ? 16  PHE R CE2 1 
ATOM   13101 C  CZ  . PHE R  2  16  ? 116.861 129.880 173.298 1.00 81.34  ? 16  PHE R CZ  1 
ATOM   13102 N  N   . ASN R  2  17  ? 110.616 127.632 173.509 1.00 84.01  ? 17  ASN R N   1 
ATOM   13103 C  CA  . ASN R  2  17  ? 109.641 126.683 174.032 1.00 83.68  ? 17  ASN R CA  1 
ATOM   13104 C  C   . ASN R  2  17  ? 110.377 125.590 174.798 1.00 84.29  ? 17  ASN R C   1 
ATOM   13105 O  O   . ASN R  2  17  ? 111.574 125.722 175.072 1.00 88.59  ? 17  ASN R O   1 
ATOM   13106 C  CB  . ASN R  2  17  ? 108.778 126.094 172.914 1.00 85.75  ? 17  ASN R CB  1 
ATOM   13107 C  CG  . ASN R  2  17  ? 109.591 125.632 171.728 1.00 90.28  ? 17  ASN R CG  1 
ATOM   13108 O  OD1 . ASN R  2  17  ? 110.818 125.641 171.764 1.00 93.38  ? 17  ASN R OD1 1 
ATOM   13109 N  ND2 . ASN R  2  17  ? 108.909 125.222 170.666 1.00 90.98  ? 17  ASN R ND2 1 
ATOM   13110 N  N   . ASN R  2  18  ? 109.670 124.516 175.158 1.00 85.83  ? 18  ASN R N   1 
ATOM   13111 C  CA  . ASN R  2  18  ? 110.263 123.482 176.003 1.00 86.23  ? 18  ASN R CA  1 
ATOM   13112 C  C   . ASN R  2  18  ? 111.474 122.830 175.345 1.00 90.51  ? 18  ASN R C   1 
ATOM   13113 O  O   . ASN R  2  18  ? 112.554 122.767 175.946 1.00 94.23  ? 18  ASN R O   1 
ATOM   13114 C  CB  . ASN R  2  18  ? 109.212 122.426 176.340 1.00 90.62  ? 18  ASN R CB  1 
ATOM   13115 C  CG  . ASN R  2  18  ? 108.683 122.561 177.748 1.00 94.36  ? 18  ASN R CG  1 
ATOM   13116 O  OD1 . ASN R  2  18  ? 109.340 122.165 178.708 1.00 95.73  ? 18  ASN R OD1 1 
ATOM   13117 N  ND2 . ASN R  2  18  ? 107.492 123.129 177.882 1.00 94.58  ? 18  ASN R ND2 1 
ATOM   13118 N  N   . GLN R  2  19  ? 111.318 122.343 174.112 1.00 76.68  ? 19  GLN R N   1 
ATOM   13119 C  CA  . GLN R  2  19  ? 112.389 121.581 173.478 1.00 78.57  ? 19  GLN R CA  1 
ATOM   13120 C  C   . GLN R  2  19  ? 113.596 122.454 173.158 1.00 80.78  ? 19  GLN R C   1 
ATOM   13121 O  O   . GLN R  2  19  ? 114.741 122.017 173.337 1.00 86.22  ? 19  GLN R O   1 
ATOM   13122 C  CB  . GLN R  2  19  ? 111.868 120.904 172.211 1.00 82.48  ? 19  GLN R CB  1 
ATOM   13123 C  CG  . GLN R  2  19  ? 111.942 119.387 172.250 1.00 85.14  ? 19  GLN R CG  1 
ATOM   13124 C  CD  . GLN R  2  19  ? 111.982 118.769 170.867 1.00 87.78  ? 19  GLN R CD  1 
ATOM   13125 O  OE1 . GLN R  2  19  ? 111.052 118.928 170.077 1.00 85.93  ? 19  GLN R OE1 1 
ATOM   13126 N  NE2 . GLN R  2  19  ? 113.061 118.057 170.569 1.00 88.08  ? 19  GLN R NE2 1 
ATOM   13127 N  N   . ASP R  2  20  ? 113.365 123.681 172.686 1.00 71.64  ? 20  ASP R N   1 
ATOM   13128 C  CA  . ASP R  2  20  ? 114.477 124.579 172.396 1.00 71.77  ? 20  ASP R CA  1 
ATOM   13129 C  C   . ASP R  2  20  ? 115.263 124.904 173.658 1.00 73.24  ? 20  ASP R C   1 
ATOM   13130 O  O   . ASP R  2  20  ? 116.499 124.915 173.641 1.00 78.64  ? 20  ASP R O   1 
ATOM   13131 C  CB  . ASP R  2  20  ? 113.963 125.859 171.738 1.00 75.24  ? 20  ASP R CB  1 
ATOM   13132 C  CG  . ASP R  2  20  ? 113.456 125.627 170.330 1.00 78.45  ? 20  ASP R CG  1 
ATOM   13133 O  OD1 . ASP R  2  20  ? 113.423 124.458 169.892 1.00 81.71  ? 20  ASP R OD1 1 
ATOM   13134 O  OD2 . ASP R  2  20  ? 113.085 126.613 169.661 1.00 74.29  ? 20  ASP R OD2 1 
ATOM   13135 N  N   . TRP R  2  21  ? 114.564 125.169 174.763 1.00 73.27  ? 21  TRP R N   1 
ATOM   13136 C  CA  . TRP R  2  21  ? 115.248 125.439 176.022 1.00 73.41  ? 21  TRP R CA  1 
ATOM   13137 C  C   . TRP R  2  21  ? 116.029 124.218 176.489 1.00 72.22  ? 21  TRP R C   1 
ATOM   13138 O  O   . TRP R  2  21  ? 117.154 124.339 176.990 1.00 77.82  ? 21  TRP R O   1 
ATOM   13139 C  CB  . TRP R  2  21  ? 114.240 125.874 177.086 1.00 71.95  ? 21  TRP R CB  1 
ATOM   13140 C  CG  . TRP R  2  21  ? 114.886 126.411 178.319 1.00 67.54  ? 21  TRP R CG  1 
ATOM   13141 C  CD1 . TRP R  2  21  ? 115.742 127.469 178.399 1.00 70.15  ? 21  TRP R CD1 1 
ATOM   13142 C  CD2 . TRP R  2  21  ? 114.743 125.909 179.652 1.00 70.54  ? 21  TRP R CD2 1 
ATOM   13143 N  NE1 . TRP R  2  21  ? 116.136 127.663 179.700 1.00 70.05  ? 21  TRP R NE1 1 
ATOM   13144 C  CE2 . TRP R  2  21  ? 115.537 126.717 180.489 1.00 69.57  ? 21  TRP R CE2 1 
ATOM   13145 C  CE3 . TRP R  2  21  ? 114.019 124.857 180.219 1.00 79.88  ? 21  TRP R CE3 1 
ATOM   13146 C  CZ2 . TRP R  2  21  ? 115.627 126.506 181.862 1.00 72.58  ? 21  TRP R CZ2 1 
ATOM   13147 C  CZ3 . TRP R  2  21  ? 114.110 124.650 181.582 1.00 85.06  ? 21  TRP R CZ3 1 
ATOM   13148 C  CH2 . TRP R  2  21  ? 114.907 125.470 182.388 1.00 82.78  ? 21  TRP R CH2 1 
ATOM   13149 N  N   . LEU R  2  22  ? 115.442 123.028 176.336 1.00 68.70  ? 22  LEU R N   1 
ATOM   13150 C  CA  . LEU R  2  22  ? 116.136 121.806 176.728 1.00 71.04  ? 22  LEU R CA  1 
ATOM   13151 C  C   . LEU R  2  22  ? 117.423 121.626 175.933 1.00 73.96  ? 22  LEU R C   1 
ATOM   13152 O  O   . LEU R  2  22  ? 118.454 121.228 176.486 1.00 74.08  ? 22  LEU R O   1 
ATOM   13153 C  CB  . LEU R  2  22  ? 115.215 120.601 176.543 1.00 77.89  ? 22  LEU R CB  1 
ATOM   13154 C  CG  . LEU R  2  22  ? 114.709 119.924 177.817 1.00 82.99  ? 22  LEU R CG  1 
ATOM   13155 C  CD1 . LEU R  2  22  ? 113.874 118.699 177.480 1.00 80.54  ? 22  LEU R CD1 1 
ATOM   13156 C  CD2 . LEU R  2  22  ? 115.871 119.551 178.724 1.00 82.91  ? 22  LEU R CD2 1 
ATOM   13157 N  N   . LEU R  2  23  ? 117.379 121.909 174.630 1.00 73.65  ? 23  LEU R N   1 
ATOM   13158 C  CA  . LEU R  2  23  ? 118.588 121.832 173.813 1.00 71.24  ? 23  LEU R CA  1 
ATOM   13159 C  C   . LEU R  2  23  ? 119.608 122.891 174.222 1.00 72.82  ? 23  LEU R C   1 
ATOM   13160 O  O   . LEU R  2  23  ? 120.818 122.623 174.261 1.00 77.39  ? 23  LEU R O   1 
ATOM   13161 C  CB  . LEU R  2  23  ? 118.225 121.978 172.336 1.00 69.74  ? 23  LEU R CB  1 
ATOM   13162 C  CG  . LEU R  2  23  ? 118.086 120.681 171.539 1.00 73.11  ? 23  LEU R CG  1 
ATOM   13163 C  CD1 . LEU R  2  23  ? 117.251 120.911 170.291 1.00 75.61  ? 23  LEU R CD1 1 
ATOM   13164 C  CD2 . LEU R  2  23  ? 119.453 120.127 171.178 1.00 73.72  ? 23  LEU R CD2 1 
ATOM   13165 N  N   . HIS R  2  24  ? 119.138 124.102 174.524 1.00 74.18  ? 24  HIS R N   1 
ATOM   13166 C  CA  . HIS R  2  24  ? 120.025 125.202 174.879 1.00 72.87  ? 24  HIS R CA  1 
ATOM   13167 C  C   . HIS R  2  24  ? 120.754 124.964 176.196 1.00 75.65  ? 24  HIS R C   1 
ATOM   13168 O  O   . HIS R  2  24  ? 121.924 125.348 176.318 1.00 85.60  ? 24  HIS R O   1 
ATOM   13169 C  CB  . HIS R  2  24  ? 119.224 126.507 174.936 1.00 76.28  ? 24  HIS R CB  1 
ATOM   13170 C  CG  . HIS R  2  24  ? 120.067 127.738 175.065 1.00 74.70  ? 24  HIS R CG  1 
ATOM   13171 N  ND1 . HIS R  2  24  ? 120.684 128.100 176.242 1.00 74.12  ? 24  HIS R ND1 1 
ATOM   13172 C  CD2 . HIS R  2  24  ? 120.388 128.695 174.162 1.00 74.24  ? 24  HIS R CD2 1 
ATOM   13173 C  CE1 . HIS R  2  24  ? 121.351 129.225 176.059 1.00 77.96  ? 24  HIS R CE1 1 
ATOM   13174 N  NE2 . HIS R  2  24  ? 121.188 129.608 174.805 1.00 78.10  ? 24  HIS R NE2 1 
ATOM   13175 N  N   . ASP R  2  25  ? 120.098 124.340 177.179 1.00 72.53  ? 25  ASP R N   1 
ATOM   13176 C  CA  . ASP R  2  25  ? 120.798 123.986 178.414 1.00 74.36  ? 25  ASP R CA  1 
ATOM   13177 C  C   . ASP R  2  25  ? 121.946 123.024 178.137 1.00 75.30  ? 25  ASP R C   1 
ATOM   13178 O  O   . ASP R  2  25  ? 123.035 123.158 178.707 1.00 78.55  ? 25  ASP R O   1 
ATOM   13179 C  CB  . ASP R  2  25  ? 119.838 123.382 179.441 1.00 81.06  ? 25  ASP R CB  1 
ATOM   13180 C  CG  . ASP R  2  25  ? 118.494 124.065 179.460 1.00 89.81  ? 25  ASP R CG  1 
ATOM   13181 O  OD1 . ASP R  2  25  ? 118.450 125.297 179.263 1.00 93.73  ? 25  ASP R OD1 1 
ATOM   13182 O  OD2 . ASP R  2  25  ? 117.478 123.371 179.672 1.00 88.79  ? 25  ASP R OD2 1 
ATOM   13183 N  N   . ILE R  2  26  ? 121.718 122.038 177.267 1.00 64.89  ? 26  ILE R N   1 
ATOM   13184 C  CA  . ILE R  2  26  ? 122.781 121.108 176.897 1.00 63.81  ? 26  ILE R CA  1 
ATOM   13185 C  C   . ILE R  2  26  ? 123.924 121.846 176.217 1.00 63.81  ? 26  ILE R C   1 
ATOM   13186 O  O   . ILE R  2  26  ? 125.102 121.593 176.507 1.00 71.97  ? 26  ILE R O   1 
ATOM   13187 C  CB  . ILE R  2  26  ? 122.215 119.991 175.997 1.00 65.86  ? 26  ILE R CB  1 
ATOM   13188 C  CG1 . ILE R  2  26  ? 121.408 118.993 176.829 1.00 73.57  ? 26  ILE R CG1 1 
ATOM   13189 C  CG2 . ILE R  2  26  ? 123.331 119.284 175.243 1.00 69.05  ? 26  ILE R CG2 1 
ATOM   13190 C  CD1 . ILE R  2  26  ? 121.024 117.739 176.073 1.00 72.26  ? 26  ILE R CD1 1 
ATOM   13191 N  N   . VAL R  2  27  ? 123.599 122.766 175.305 1.00 55.93  ? 27  VAL R N   1 
ATOM   13192 C  CA  . VAL R  2  27  ? 124.635 123.521 174.603 1.00 56.88  ? 27  VAL R CA  1 
ATOM   13193 C  C   . VAL R  2  27  ? 125.466 124.354 175.574 1.00 58.31  ? 27  VAL R C   1 
ATOM   13194 O  O   . VAL R  2  27  ? 126.694 124.446 175.431 1.00 64.51  ? 27  VAL R O   1 
ATOM   13195 C  CB  . VAL R  2  27  ? 123.998 124.390 173.504 1.00 60.55  ? 27  VAL R CB  1 
ATOM   13196 C  CG1 . VAL R  2  27  ? 124.978 125.439 173.005 1.00 59.37  ? 27  VAL R CG1 1 
ATOM   13197 C  CG2 . VAL R  2  27  ? 123.547 123.512 172.358 1.00 63.68  ? 27  VAL R CG2 1 
ATOM   13198 N  N   . VAL R  2  28  ? 124.823 124.971 176.567 1.00 63.78  ? 28  VAL R N   1 
ATOM   13199 C  CA  . VAL R  2  28  ? 125.551 125.788 177.536 1.00 64.56  ? 28  VAL R CA  1 
ATOM   13200 C  C   . VAL R  2  28  ? 126.565 124.944 178.303 1.00 63.06  ? 28  VAL R C   1 
ATOM   13201 O  O   . VAL R  2  28  ? 127.740 125.321 178.436 1.00 67.75  ? 28  VAL R O   1 
ATOM   13202 C  CB  . VAL R  2  28  ? 124.558 126.483 178.486 1.00 65.88  ? 28  VAL R CB  1 
ATOM   13203 C  CG1 . VAL R  2  28  ? 125.202 126.759 179.837 1.00 63.80  ? 28  VAL R CG1 1 
ATOM   13204 C  CG2 . VAL R  2  28  ? 124.034 127.761 177.862 1.00 73.29  ? 28  VAL R CG2 1 
ATOM   13205 N  N   . LYS R  2  29  ? 126.129 123.790 178.815 1.00 67.87  ? 29  LYS R N   1 
ATOM   13206 C  CA  . LYS R  2  29  ? 127.025 122.920 179.568 1.00 71.25  ? 29  LYS R CA  1 
ATOM   13207 C  C   . LYS R  2  29  ? 128.165 122.428 178.688 1.00 67.52  ? 29  LYS R C   1 
ATOM   13208 O  O   . LYS R  2  29  ? 129.324 122.379 179.121 1.00 76.73  ? 29  LYS R O   1 
ATOM   13209 C  CB  . LYS R  2  29  ? 126.253 121.733 180.149 1.00 76.45  ? 29  LYS R CB  1 
ATOM   13210 C  CG  . LYS R  2  29  ? 125.009 122.075 180.971 1.00 73.54  ? 29  LYS R CG  1 
ATOM   13211 C  CD  . LYS R  2  29  ? 125.143 123.374 181.751 1.00 76.19  ? 29  LYS R CD  1 
ATOM   13212 C  CE  . LYS R  2  29  ? 123.927 123.604 182.633 1.00 74.73  ? 29  LYS R CE  1 
ATOM   13213 N  NZ  . LYS R  2  29  ? 122.715 122.931 182.087 1.00 73.21  ? 29  LYS R NZ  1 
ATOM   13214 N  N   . SER R  2  30  ? 127.849 122.057 177.444 1.00 55.39  ? 30  SER R N   1 
ATOM   13215 C  CA  . SER R  2  30  ? 128.883 121.589 176.533 1.00 58.78  ? 30  SER R CA  1 
ATOM   13216 C  C   . SER R  2  30  ? 129.937 122.657 176.280 1.00 63.26  ? 30  SER R C   1 
ATOM   13217 O  O   . SER R  2  30  ? 131.135 122.370 176.366 1.00 66.81  ? 30  SER R O   1 
ATOM   13218 C  CB  . SER R  2  30  ? 128.253 121.140 175.216 1.00 62.12  ? 30  SER R CB  1 
ATOM   13219 O  OG  . SER R  2  30  ? 126.993 120.533 175.435 1.00 66.53  ? 30  SER R OG  1 
ATOM   13220 N  N   . PHE R  2  31  ? 129.517 123.893 175.996 1.00 63.19  ? 31  PHE R N   1 
ATOM   13221 C  CA  . PHE R  2  31  ? 130.471 124.962 175.716 1.00 58.46  ? 31  PHE R CA  1 
ATOM   13222 C  C   . PHE R  2  31  ? 131.311 125.285 176.949 1.00 60.47  ? 31  PHE R C   1 
ATOM   13223 O  O   . PHE R  2  31  ? 132.524 125.503 176.835 1.00 65.65  ? 31  PHE R O   1 
ATOM   13224 C  CB  . PHE R  2  31  ? 129.714 126.203 175.217 1.00 57.75  ? 31  PHE R CB  1 
ATOM   13225 C  CG  . PHE R  2  31  ? 130.594 127.366 174.784 1.00 58.58  ? 31  PHE R CG  1 
ATOM   13226 C  CD1 . PHE R  2  31  ? 131.964 127.237 174.630 1.00 65.73  ? 31  PHE R CD1 1 
ATOM   13227 C  CD2 . PHE R  2  31  ? 130.023 128.597 174.518 1.00 60.92  ? 31  PHE R CD2 1 
ATOM   13228 C  CE1 . PHE R  2  31  ? 132.741 128.313 174.232 1.00 66.30  ? 31  PHE R CE1 1 
ATOM   13229 C  CE2 . PHE R  2  31  ? 130.792 129.672 174.119 1.00 60.07  ? 31  PHE R CE2 1 
ATOM   13230 C  CZ  . PHE R  2  31  ? 132.151 129.529 173.976 1.00 61.65  ? 31  PHE R CZ  1 
ATOM   13231 N  N   . TYR R  2  32  ? 130.704 125.293 178.138 1.00 58.55  ? 32  TYR R N   1 
ATOM   13232 C  CA  . TYR R  2  32  ? 131.483 125.638 179.323 1.00 56.36  ? 32  TYR R CA  1 
ATOM   13233 C  C   . TYR R  2  32  ? 132.481 124.545 179.696 1.00 61.17  ? 32  TYR R C   1 
ATOM   13234 O  O   . TYR R  2  32  ? 133.623 124.855 180.053 1.00 63.93  ? 32  TYR R O   1 
ATOM   13235 C  CB  . TYR R  2  32  ? 130.550 125.970 180.482 1.00 60.62  ? 32  TYR R CB  1 
ATOM   13236 C  CG  . TYR R  2  32  ? 129.918 127.328 180.305 1.00 67.37  ? 32  TYR R CG  1 
ATOM   13237 C  CD1 . TYR R  2  32  ? 130.630 128.363 179.714 1.00 62.38  ? 32  TYR R CD1 1 
ATOM   13238 C  CD2 . TYR R  2  32  ? 128.616 127.578 180.710 1.00 72.26  ? 32  TYR R CD2 1 
ATOM   13239 C  CE1 . TYR R  2  32  ? 130.069 129.609 179.537 1.00 57.08  ? 32  TYR R CE1 1 
ATOM   13240 C  CE2 . TYR R  2  32  ? 128.045 128.825 180.538 1.00 68.62  ? 32  TYR R CE2 1 
ATOM   13241 C  CZ  . TYR R  2  32  ? 128.776 129.836 179.950 1.00 62.45  ? 32  TYR R CZ  1 
ATOM   13242 O  OH  . TYR R  2  32  ? 128.215 131.079 179.775 1.00 70.65  ? 32  TYR R OH  1 
ATOM   13243 N  N   . GLY R  2  33  ? 132.094 123.270 179.599 1.00 60.16  ? 33  GLY R N   1 
ATOM   13244 C  CA  . GLY R  2  33  ? 133.073 122.208 179.786 1.00 58.46  ? 33  GLY R CA  1 
ATOM   13245 C  C   . GLY R  2  33  ? 134.159 122.239 178.727 1.00 59.84  ? 33  GLY R C   1 
ATOM   13246 O  O   . GLY R  2  33  ? 135.321 121.920 178.997 1.00 66.45  ? 33  GLY R O   1 
ATOM   13247 N  N   . PHE R  2  34  ? 133.787 122.626 177.506 1.00 58.54  ? 34  PHE R N   1 
ATOM   13248 C  CA  . PHE R  2  34  ? 134.738 122.809 176.418 1.00 57.30  ? 34  PHE R CA  1 
ATOM   13249 C  C   . PHE R  2  34  ? 135.795 123.845 176.793 1.00 56.75  ? 34  PHE R C   1 
ATOM   13250 O  O   . PHE R  2  34  ? 137.000 123.618 176.616 1.00 57.81  ? 34  PHE R O   1 
ATOM   13251 C  CB  . PHE R  2  34  ? 133.920 123.213 175.184 1.00 64.03  ? 34  PHE R CB  1 
ATOM   13252 C  CG  . PHE R  2  34  ? 134.627 123.095 173.870 1.00 62.22  ? 34  PHE R CG  1 
ATOM   13253 C  CD1 . PHE R  2  34  ? 134.860 121.855 173.304 1.00 63.52  ? 34  PHE R CD1 1 
ATOM   13254 C  CD2 . PHE R  2  34  ? 135.006 124.225 173.172 1.00 62.96  ? 34  PHE R CD2 1 
ATOM   13255 C  CE1 . PHE R  2  34  ? 135.486 121.744 172.079 1.00 68.17  ? 34  PHE R CE1 1 
ATOM   13256 C  CE2 . PHE R  2  34  ? 135.617 124.122 171.941 1.00 67.24  ? 34  PHE R CE2 1 
ATOM   13257 C  CZ  . PHE R  2  34  ? 135.871 122.879 171.400 1.00 71.37  ? 34  PHE R CZ  1 
ATOM   13258 N  N   . GLY R  2  35  ? 135.359 124.968 177.365 1.00 56.61  ? 35  GLY R N   1 
ATOM   13259 C  CA  . GLY R  2  35  ? 136.306 125.975 177.827 1.00 56.14  ? 35  GLY R CA  1 
ATOM   13260 C  C   . GLY R  2  35  ? 137.158 125.500 178.992 1.00 58.16  ? 35  GLY R C   1 
ATOM   13261 O  O   . GLY R  2  35  ? 138.346 125.829 179.090 1.00 60.99  ? 35  GLY R O   1 
ATOM   13262 N  N   . VAL R  2  36  ? 136.555 124.738 179.910 1.00 54.91  ? 36  VAL R N   1 
ATOM   13263 C  CA  . VAL R  2  36  ? 137.314 124.223 181.049 1.00 50.22  ? 36  VAL R CA  1 
ATOM   13264 C  C   . VAL R  2  36  ? 138.428 123.295 180.582 1.00 51.41  ? 36  VAL R C   1 
ATOM   13265 O  O   . VAL R  2  36  ? 139.550 123.347 181.102 1.00 50.63  ? 36  VAL R O   1 
ATOM   13266 C  CB  . VAL R  2  36  ? 136.382 123.522 182.056 1.00 51.43  ? 36  VAL R CB  1 
ATOM   13267 C  CG1 . VAL R  2  36  ? 137.190 122.920 183.193 1.00 53.57  ? 36  VAL R CG1 1 
ATOM   13268 C  CG2 . VAL R  2  36  ? 135.370 124.506 182.609 1.00 50.42  ? 36  VAL R CG2 1 
ATOM   13269 N  N   . ILE R  2  37  ? 138.146 122.435 179.603 1.00 52.03  ? 37  ILE R N   1 
ATOM   13270 C  CA  . ILE R  2  37  ? 139.197 121.592 179.040 1.00 50.85  ? 37  ILE R CA  1 
ATOM   13271 C  C   . ILE R  2  37  ? 140.228 122.436 178.288 1.00 54.16  ? 37  ILE R C   1 
ATOM   13272 O  O   . ILE R  2  37  ? 141.434 122.144 178.334 1.00 55.65  ? 37  ILE R O   1 
ATOM   13273 C  CB  . ILE R  2  37  ? 138.578 120.506 178.144 1.00 54.52  ? 37  ILE R CB  1 
ATOM   13274 C  CG1 . ILE R  2  37  ? 138.258 119.261 178.970 1.00 58.24  ? 37  ILE R CG1 1 
ATOM   13275 C  CG2 . ILE R  2  37  ? 139.519 120.124 177.021 1.00 56.94  ? 37  ILE R CG2 1 
ATOM   13276 C  CD1 . ILE R  2  37  ? 137.506 118.199 178.200 1.00 57.15  ? 37  ILE R CD1 1 
ATOM   13277 N  N   . ALA R  2  38  ? 139.783 123.493 177.602 1.00 54.73  ? 38  ALA R N   1 
ATOM   13278 C  CA  . ALA R  2  38  ? 140.700 124.411 176.937 1.00 54.48  ? 38  ALA R CA  1 
ATOM   13279 C  C   . ALA R  2  38  ? 141.708 125.039 177.881 1.00 52.92  ? 38  ALA R C   1 
ATOM   13280 O  O   . ALA R  2  38  ? 142.865 125.234 177.492 1.00 55.05  ? 38  ALA R O   1 
ATOM   13281 C  CB  . ALA R  2  38  ? 139.928 125.540 176.269 1.00 62.48  ? 38  ALA R CB  1 
ATOM   13282 N  N   . ALA R  2  39  ? 141.273 125.417 179.083 1.00 55.45  ? 39  ALA R N   1 
ATOM   13283 C  CA  . ALA R  2  39  ? 142.203 126.002 180.042 1.00 61.35  ? 39  ALA R CA  1 
ATOM   13284 C  C   . ALA R  2  39  ? 143.366 125.063 180.325 1.00 61.12  ? 39  ALA R C   1 
ATOM   13285 O  O   . ALA R  2  39  ? 144.531 125.480 180.267 1.00 59.98  ? 39  ALA R O   1 
ATOM   13286 C  CB  . ALA R  2  39  ? 141.474 126.354 181.338 1.00 64.38  ? 39  ALA R CB  1 
ATOM   13287 N  N   . ILE R  2  40  ? 143.070 123.790 180.595 1.00 55.39  ? 40  ILE R N   1 
ATOM   13288 C  CA  . ILE R  2  40  ? 144.121 122.813 180.852 1.00 54.09  ? 40  ILE R CA  1 
ATOM   13289 C  C   . ILE R  2  40  ? 144.979 122.603 179.614 1.00 54.86  ? 40  ILE R C   1 
ATOM   13290 O  O   . ILE R  2  40  ? 146.202 122.454 179.720 1.00 52.25  ? 40  ILE R O   1 
ATOM   13291 C  CB  . ILE R  2  40  ? 143.511 121.488 181.342 1.00 51.19  ? 40  ILE R CB  1 
ATOM   13292 C  CG1 . ILE R  2  40  ? 142.278 121.754 182.206 1.00 53.03  ? 40  ILE R CG1 1 
ATOM   13293 C  CG2 . ILE R  2  40  ? 144.540 120.683 182.116 1.00 56.05  ? 40  ILE R CG2 1 
ATOM   13294 C  CD1 . ILE R  2  40  ? 141.354 120.563 182.328 1.00 59.26  ? 40  ILE R CD1 1 
ATOM   13295 N  N   . ALA R  2  41  ? 144.365 122.579 178.428 1.00 59.59  ? 41  ALA R N   1 
ATOM   13296 C  CA  . ALA R  2  41  ? 145.143 122.370 177.209 1.00 53.56  ? 41  ALA R CA  1 
ATOM   13297 C  C   . ALA R  2  41  ? 146.153 123.492 176.990 1.00 53.99  ? 41  ALA R C   1 
ATOM   13298 O  O   . ALA R  2  41  ? 147.338 123.232 176.742 1.00 57.71  ? 41  ALA R O   1 
ATOM   13299 C  CB  . ALA R  2  41  ? 144.212 122.243 176.005 1.00 50.42  ? 41  ALA R CB  1 
ATOM   13300 N  N   . HIS R  2  42  ? 145.707 124.748 177.086 1.00 63.89  ? 42  HIS R N   1 
ATOM   13301 C  CA  . HIS R  2  42  ? 146.622 125.866 176.879 1.00 65.77  ? 42  HIS R CA  1 
ATOM   13302 C  C   . HIS R  2  42  ? 147.655 125.963 178.000 1.00 59.77  ? 42  HIS R C   1 
ATOM   13303 O  O   . HIS R  2  42  ? 148.803 126.341 177.744 1.00 67.29  ? 42  HIS R O   1 
ATOM   13304 C  CB  . HIS R  2  42  ? 145.842 127.179 176.729 1.00 61.54  ? 42  HIS R CB  1 
ATOM   13305 C  CG  . HIS R  2  42  ? 145.288 127.411 175.351 1.00 62.31  ? 42  HIS R CG  1 
ATOM   13306 N  ND1 . HIS R  2  42  ? 144.040 126.972 174.965 1.00 59.76  ? 42  HIS R ND1 1 
ATOM   13307 C  CD2 . HIS R  2  42  ? 145.808 128.052 174.275 1.00 61.81  ? 42  HIS R CD2 1 
ATOM   13308 C  CE1 . HIS R  2  42  ? 143.819 127.323 173.709 1.00 59.99  ? 42  HIS R CE1 1 
ATOM   13309 N  NE2 . HIS R  2  42  ? 144.875 127.982 173.267 1.00 66.96  ? 42  HIS R NE2 1 
ATOM   13310 N  N   . LEU R  2  43  ? 147.284 125.607 179.235 1.00 52.46  ? 43  LEU R N   1 
ATOM   13311 C  CA  . LEU R  2  43  ? 148.264 125.563 180.320 1.00 53.76  ? 43  LEU R CA  1 
ATOM   13312 C  C   . LEU R  2  43  ? 149.352 124.528 180.050 1.00 54.39  ? 43  LEU R C   1 
ATOM   13313 O  O   . LEU R  2  43  ? 150.548 124.809 180.223 1.00 55.09  ? 43  LEU R O   1 
ATOM   13314 C  CB  . LEU R  2  43  ? 147.543 125.282 181.642 1.00 56.14  ? 43  LEU R CB  1 
ATOM   13315 C  CG  . LEU R  2  43  ? 148.246 125.414 182.994 1.00 55.28  ? 43  LEU R CG  1 
ATOM   13316 C  CD1 . LEU R  2  43  ? 147.243 125.771 184.073 1.00 52.10  ? 43  LEU R CD1 1 
ATOM   13317 C  CD2 . LEU R  2  43  ? 148.905 124.102 183.353 1.00 57.61  ? 43  LEU R CD2 1 
ATOM   13318 N  N   . LEU R  2  44  ? 148.959 123.329 179.612 1.00 60.19  ? 44  LEU R N   1 
ATOM   13319 C  CA  . LEU R  2  44  ? 149.933 122.298 179.274 1.00 56.70  ? 44  LEU R CA  1 
ATOM   13320 C  C   . LEU R  2  44  ? 150.830 122.739 178.127 1.00 57.47  ? 44  LEU R C   1 
ATOM   13321 O  O   . LEU R  2  44  ? 152.043 122.501 178.154 1.00 56.44  ? 44  LEU R O   1 
ATOM   13322 C  CB  . LEU R  2  44  ? 149.216 120.997 178.918 1.00 57.06  ? 44  LEU R CB  1 
ATOM   13323 C  CG  . LEU R  2  44  ? 149.753 119.713 179.548 1.00 61.60  ? 44  LEU R CG  1 
ATOM   13324 C  CD1 . LEU R  2  44  ? 149.595 119.750 181.058 1.00 64.47  ? 44  LEU R CD1 1 
ATOM   13325 C  CD2 . LEU R  2  44  ? 149.047 118.503 178.962 1.00 58.41  ? 44  LEU R CD2 1 
ATOM   13326 N  N   . VAL R  2  45  ? 150.252 123.373 177.106 1.00 65.65  ? 45  VAL R N   1 
ATOM   13327 C  CA  . VAL R  2  45  ? 151.052 123.812 175.967 1.00 62.66  ? 45  VAL R CA  1 
ATOM   13328 C  C   . VAL R  2  45  ? 152.051 124.883 176.393 1.00 62.91  ? 45  VAL R C   1 
ATOM   13329 O  O   . VAL R  2  45  ? 153.226 124.841 176.010 1.00 68.88  ? 45  VAL R O   1 
ATOM   13330 C  CB  . VAL R  2  45  ? 150.140 124.299 174.827 1.00 68.36  ? 45  VAL R CB  1 
ATOM   13331 C  CG1 . VAL R  2  45  ? 150.884 125.267 173.925 1.00 70.74  ? 45  VAL R CG1 1 
ATOM   13332 C  CG2 . VAL R  2  45  ? 149.623 123.115 174.028 1.00 65.31  ? 45  VAL R CG2 1 
ATOM   13333 N  N   . TYR R  2  46  ? 151.610 125.851 177.202 1.00 61.15  ? 46  TYR R N   1 
ATOM   13334 C  CA  . TYR R  2  46  ? 152.505 126.909 177.651 1.00 60.69  ? 46  TYR R CA  1 
ATOM   13335 C  C   . TYR R  2  46  ? 153.609 126.396 178.565 1.00 62.29  ? 46  TYR R C   1 
ATOM   13336 O  O   . TYR R  2  46  ? 154.721 126.933 178.525 1.00 61.93  ? 46  TYR R O   1 
ATOM   13337 C  CB  . TYR R  2  46  ? 151.715 128.012 178.358 1.00 69.29  ? 46  TYR R CB  1 
ATOM   13338 C  CG  . TYR R  2  46  ? 152.359 129.380 178.272 1.00 70.77  ? 46  TYR R CG  1 
ATOM   13339 C  CD1 . TYR R  2  46  ? 153.475 129.696 179.035 1.00 69.67  ? 46  TYR R CD1 1 
ATOM   13340 C  CD2 . TYR R  2  46  ? 151.853 130.355 177.423 1.00 70.16  ? 46  TYR R CD2 1 
ATOM   13341 C  CE1 . TYR R  2  46  ? 154.065 130.942 178.958 1.00 64.04  ? 46  TYR R CE1 1 
ATOM   13342 C  CE2 . TYR R  2  46  ? 152.436 131.604 177.340 1.00 65.49  ? 46  TYR R CE2 1 
ATOM   13343 C  CZ  . TYR R  2  46  ? 153.542 131.891 178.110 1.00 62.94  ? 46  TYR R CZ  1 
ATOM   13344 O  OH  . TYR R  2  46  ? 154.126 133.133 178.031 1.00 70.80  ? 46  TYR R OH  1 
ATOM   13345 N  N   . LEU R  2  47  ? 153.345 125.374 179.377 1.00 64.31  ? 47  LEU R N   1 
ATOM   13346 C  CA  . LEU R  2  47  ? 154.430 124.763 180.148 1.00 58.36  ? 47  LEU R CA  1 
ATOM   13347 C  C   . LEU R  2  47  ? 155.155 123.670 179.374 1.00 66.91  ? 47  LEU R C   1 
ATOM   13348 O  O   . LEU R  2  47  ? 155.785 122.793 179.970 1.00 68.07  ? 47  LEU R O   1 
ATOM   13349 C  CB  . LEU R  2  47  ? 153.907 124.229 181.477 1.00 58.19  ? 47  LEU R CB  1 
ATOM   13350 C  CG  . LEU R  2  47  ? 153.456 125.302 182.467 1.00 63.64  ? 47  LEU R CG  1 
ATOM   13351 C  CD1 . LEU R  2  47  ? 152.309 124.802 183.307 1.00 67.24  ? 47  LEU R CD1 1 
ATOM   13352 C  CD2 . LEU R  2  47  ? 154.618 125.731 183.347 1.00 65.80  ? 47  LEU R CD2 1 
ATOM   13353 N  N   . TRP R  2  48  ? 155.081 123.693 178.043 1.00 77.32  ? 48  TRP R N   1 
ATOM   13354 C  CA  . TRP R  2  48  ? 155.871 122.784 177.221 1.00 67.79  ? 48  TRP R CA  1 
ATOM   13355 C  C   . TRP R  2  48  ? 156.638 123.556 176.154 1.00 67.31  ? 48  TRP R C   1 
ATOM   13356 O  O   . TRP R  2  48  ? 157.791 123.233 175.854 1.00 64.97  ? 48  TRP R O   1 
ATOM   13357 C  CB  . TRP R  2  48  ? 154.976 121.728 176.571 1.00 66.59  ? 48  TRP R CB  1 
ATOM   13358 C  CG  . TRP R  2  48  ? 155.714 120.811 175.647 1.00 70.13  ? 48  TRP R CG  1 
ATOM   13359 C  CD1 . TRP R  2  48  ? 156.928 120.232 175.866 1.00 76.68  ? 48  TRP R CD1 1 
ATOM   13360 C  CD2 . TRP R  2  48  ? 155.287 120.372 174.352 1.00 68.78  ? 48  TRP R CD2 1 
ATOM   13361 N  NE1 . TRP R  2  48  ? 157.283 119.456 174.790 1.00 77.71  ? 48  TRP R NE1 1 
ATOM   13362 C  CE2 . TRP R  2  48  ? 156.292 119.525 173.847 1.00 70.76  ? 48  TRP R CE2 1 
ATOM   13363 C  CE3 . TRP R  2  48  ? 154.153 120.611 173.573 1.00 74.28  ? 48  TRP R CE3 1 
ATOM   13364 C  CZ2 . TRP R  2  48  ? 156.198 118.917 172.599 1.00 72.08  ? 48  TRP R CZ2 1 
ATOM   13365 C  CZ3 . TRP R  2  48  ? 154.061 120.007 172.333 1.00 74.45  ? 48  TRP R CZ3 1 
ATOM   13366 C  CH2 . TRP R  2  48  ? 155.077 119.170 171.858 1.00 74.11  ? 48  TRP R CH2 1 
ATOM   13367 N  N   . LYS R  2  49  ? 156.009 124.583 175.584 1.00 65.29  ? 49  LYS R N   1 
ATOM   13368 C  CA  . LYS R  2  49  ? 156.623 125.400 174.538 1.00 61.24  ? 49  LYS R CA  1 
ATOM   13369 C  C   . LYS R  2  49  ? 156.032 126.801 174.590 1.00 66.09  ? 49  LYS R C   1 
ATOM   13370 O  O   . LYS R  2  49  ? 155.116 127.133 173.826 1.00 70.11  ? 49  LYS R O   1 
ATOM   13371 C  CB  . LYS R  2  49  ? 156.415 124.781 173.155 1.00 64.25  ? 49  LYS R CB  1 
ATOM   13372 C  CG  . LYS R  2  49  ? 157.462 123.760 172.744 1.00 69.44  ? 49  LYS R CG  1 
ATOM   13373 C  CD  . LYS R  2  49  ? 156.939 122.873 171.626 1.00 67.61  ? 49  LYS R CD  1 
ATOM   13374 C  CE  . LYS R  2  49  ? 157.962 121.832 171.211 1.00 64.02  ? 49  LYS R CE  1 
ATOM   13375 N  NZ  . LYS R  2  49  ? 158.712 122.257 169.998 1.00 68.56  ? 49  LYS R NZ  1 
ATOM   13376 N  N   . PRO R  2  50  ? 156.523 127.651 175.492 1.00 63.76  ? 50  PRO R N   1 
ATOM   13377 C  CA  . PRO R  2  50  ? 155.988 129.015 175.578 1.00 65.80  ? 50  PRO R CA  1 
ATOM   13378 C  C   . PRO R  2  50  ? 156.257 129.792 174.299 1.00 64.53  ? 50  PRO R C   1 
ATOM   13379 O  O   . PRO R  2  50  ? 157.408 129.979 173.897 1.00 73.48  ? 50  PRO R O   1 
ATOM   13380 C  CB  . PRO R  2  50  ? 156.732 129.630 176.767 1.00 69.88  ? 50  PRO R CB  1 
ATOM   13381 C  CG  . PRO R  2  50  ? 157.517 128.554 177.398 1.00 63.32  ? 50  PRO R CG  1 
ATOM   13382 C  CD  . PRO R  2  50  ? 157.380 127.289 176.631 1.00 65.29  ? 50  PRO R CD  1 
ATOM   13383 N  N   . TRP R  2  51  ? 155.181 130.244 173.653 1.00 62.30  ? 51  TRP R N   1 
ATOM   13384 C  CA  . TRP R  2  51  ? 155.318 131.101 172.479 1.00 60.88  ? 51  TRP R CA  1 
ATOM   13385 C  C   . TRP R  2  51  ? 155.428 132.559 172.912 1.00 67.38  ? 51  TRP R C   1 
ATOM   13386 O  O   . TRP R  2  51  ? 156.286 133.290 172.413 1.00 74.80  ? 51  TRP R O   1 
ATOM   13387 C  CB  . TRP R  2  51  ? 154.151 130.883 171.508 1.00 59.47  ? 51  TRP R CB  1 
ATOM   13388 C  CG  . TRP R  2  51  ? 152.806 131.310 172.026 1.00 64.86  ? 51  TRP R CG  1 
ATOM   13389 C  CD1 . TRP R  2  51  ? 152.194 132.511 171.824 1.00 69.96  ? 51  TRP R CD1 1 
ATOM   13390 C  CD2 . TRP R  2  51  ? 151.904 130.538 172.831 1.00 69.06  ? 51  TRP R CD2 1 
ATOM   13391 N  NE1 . TRP R  2  51  ? 150.971 132.536 172.446 1.00 71.11  ? 51  TRP R NE1 1 
ATOM   13392 C  CE2 . TRP R  2  51  ? 150.768 131.336 173.072 1.00 63.80  ? 51  TRP R CE2 1 
ATOM   13393 C  CE3 . TRP R  2  51  ? 151.947 129.249 173.368 1.00 73.95  ? 51  TRP R CE3 1 
ATOM   13394 C  CZ2 . TRP R  2  51  ? 149.686 130.886 173.830 1.00 62.12  ? 51  TRP R CZ2 1 
ATOM   13395 C  CZ3 . TRP R  2  51  ? 150.873 128.805 174.115 1.00 64.08  ? 51  TRP R CZ3 1 
ATOM   13396 C  CH2 . TRP R  2  51  ? 149.758 129.620 174.338 1.00 56.21  ? 51  TRP R CH2 1 
ATOM   13397 N  N   . LEU R  2  52  ? 154.585 132.981 173.845 1.00 77.55  ? 52  LEU R N   1 
ATOM   13398 C  CA  . LEU R  2  52  ? 154.760 134.280 174.473 1.00 72.89  ? 52  LEU R CA  1 
ATOM   13399 C  C   . LEU R  2  52  ? 155.843 134.187 175.549 1.00 76.67  ? 52  LEU R C   1 
ATOM   13400 O  O   . LEU R  2  52  ? 156.137 133.087 176.030 1.00 84.38  ? 52  LEU R O   1 
ATOM   13401 C  CB  . LEU R  2  52  ? 153.436 134.754 175.072 1.00 77.37  ? 52  LEU R CB  1 
ATOM   13402 C  CG  . LEU R  2  52  ? 152.342 135.132 174.075 1.00 78.64  ? 52  LEU R CG  1 
ATOM   13403 C  CD1 . LEU R  2  52  ? 151.366 136.066 174.748 1.00 81.17  ? 52  LEU R CD1 1 
ATOM   13404 C  CD2 . LEU R  2  52  ? 152.938 135.772 172.845 1.00 69.44  ? 52  LEU R CD2 1 
ATOM   13405 N  N   . PRO R  2  53  ? 156.479 135.313 175.936 1.00 87.93  ? 53  PRO R N   1 
ATOM   13406 C  CA  . PRO R  2  53  ? 157.625 135.360 176.862 1.00 92.24  ? 53  PRO R CA  1 
ATOM   13407 C  C   . PRO R  2  53  ? 157.753 134.204 177.859 1.00 103.49 ? 53  PRO R C   1 
ATOM   13408 O  O   . PRO R  2  53  ? 158.800 133.578 177.923 1.00 104.57 ? 53  PRO R O   1 
ATOM   13409 C  CB  . PRO R  2  53  ? 157.406 136.674 177.605 1.00 92.55  ? 53  PRO R CB  1 
ATOM   13410 C  CG  . PRO R  2  53  ? 156.425 137.490 176.751 1.00 95.20  ? 53  PRO R CG  1 
ATOM   13411 C  CD  . PRO R  2  53  ? 156.106 136.675 175.522 1.00 92.05  ? 53  PRO R CD  1 
ATOM   13412 O  OXT . PRO R  2  53  ? 156.836 133.860 178.607 1.00 103.36 ? 53  PRO R OXT 1 
HETATM 13413 MG MG  . BCL S  7  .   ? 141.432 155.551 98.882  1.00 36.54  ? 101 BCL A MG  1 
HETATM 13414 C  CHA . BCL S  7  .   ? 138.997 153.898 97.282  1.00 36.54  ? 101 BCL A CHA 1 
HETATM 13415 C  CHB . BCL S  7  .   ? 139.306 156.146 101.388 1.00 36.54  ? 101 BCL A CHB 1 
HETATM 13416 C  CHC . BCL S  7  .   ? 144.086 156.540 100.718 1.00 36.54  ? 101 BCL A CHC 1 
HETATM 13417 C  CHD . BCL S  7  .   ? 143.690 154.459 96.430  1.00 36.54  ? 101 BCL A CHD 1 
HETATM 13418 N  NA  . BCL S  7  .   ? 139.451 155.071 99.285  1.00 36.54  ? 101 BCL A NA  1 
HETATM 13419 C  C1A . BCL S  7  .   ? 138.556 154.448 98.438  1.00 36.54  ? 101 BCL A C1A 1 
HETATM 13420 C  C2A . BCL S  7  .   ? 137.203 154.203 99.105  1.00 36.54  ? 101 BCL A C2A 1 
HETATM 13421 C  C3A . BCL S  7  .   ? 137.250 155.229 100.298 1.00 36.54  ? 101 BCL A C3A 1 
HETATM 13422 C  C4A . BCL S  7  .   ? 138.735 155.509 100.315 1.00 36.54  ? 101 BCL A C4A 1 
HETATM 13423 C  CMA . BCL S  7  .   ? 136.599 156.539 99.849  1.00 36.54  ? 101 BCL A CMA 1 
HETATM 13424 C  CAA . BCL S  7  .   ? 137.080 152.757 99.516  1.00 36.54  ? 101 BCL A CAA 1 
HETATM 13425 C  CBA . BCL S  7  .   ? 135.834 152.077 99.037  1.00 36.54  ? 101 BCL A CBA 1 
HETATM 13426 C  CGA . BCL S  7  .   ? 134.903 151.930 100.219 1.00 36.54  ? 101 BCL A CGA 1 
HETATM 13427 O  O1A . BCL S  7  .   ? 134.750 152.720 101.014 1.00 36.54  ? 101 BCL A O1A 1 
HETATM 13428 O  O2A . BCL S  7  .   ? 134.685 150.770 100.584 1.00 36.54  ? 101 BCL A O2A 1 
HETATM 13429 N  NB  . BCL S  7  .   ? 141.694 156.210 100.704 1.00 36.54  ? 101 BCL A NB  1 
HETATM 13430 C  C1B . BCL S  7  .   ? 140.674 156.392 101.584 1.00 36.54  ? 101 BCL A C1B 1 
HETATM 13431 C  C2B . BCL S  7  .   ? 141.200 156.875 102.754 1.00 36.54  ? 101 BCL A C2B 1 
HETATM 13432 C  C3B . BCL S  7  .   ? 142.535 157.001 102.614 1.00 36.54  ? 101 BCL A C3B 1 
HETATM 13433 C  C4B . BCL S  7  .   ? 142.860 156.583 101.302 1.00 36.54  ? 101 BCL A C4B 1 
HETATM 13434 C  CMB . BCL S  7  .   ? 140.294 157.167 103.911 1.00 36.54  ? 101 BCL A CMB 1 
HETATM 13435 C  CAB . BCL S  7  .   ? 143.543 157.505 103.653 1.00 36.54  ? 101 BCL A CAB 1 
HETATM 13436 O  OBB . BCL S  7  .   ? 144.640 157.761 103.344 1.00 36.54  ? 101 BCL A OBB 1 
HETATM 13437 C  CBB . BCL S  7  .   ? 143.384 157.475 105.145 1.00 36.54  ? 101 BCL A CBB 1 
HETATM 13438 N  NC  . BCL S  7  .   ? 143.469 155.414 98.614  1.00 36.54  ? 101 BCL A NC  1 
HETATM 13439 C  C1C . BCL S  7  .   ? 144.360 155.935 99.486  1.00 36.54  ? 101 BCL A C1C 1 
HETATM 13440 C  C2C . BCL S  7  .   ? 145.733 156.064 98.884  1.00 36.54  ? 101 BCL A C2C 1 
HETATM 13441 C  C3C . BCL S  7  .   ? 145.535 155.767 97.448  1.00 36.54  ? 101 BCL A C3C 1 
HETATM 13442 C  C4C . BCL S  7  .   ? 144.223 154.990 97.556  1.00 36.54  ? 101 BCL A C4C 1 
HETATM 13443 C  CMC . BCL S  7  .   ? 146.142 157.514 98.858  1.00 36.54  ? 101 BCL A CMC 1 
HETATM 13444 C  CAC . BCL S  7  .   ? 146.733 154.864 97.144  1.00 36.54  ? 101 BCL A CAC 1 
HETATM 13445 C  CBC . BCL S  7  .   ? 146.749 153.552 97.930  1.00 36.54  ? 101 BCL A CBC 1 
HETATM 13446 N  ND  . BCL S  7  .   ? 141.439 154.468 97.274  1.00 36.54  ? 101 BCL A ND  1 
HETATM 13447 C  C1D . BCL S  7  .   ? 142.359 154.079 96.330  1.00 36.54  ? 101 BCL A C1D 1 
HETATM 13448 C  C2D . BCL S  7  .   ? 141.826 153.282 95.312  1.00 36.54  ? 101 BCL A C2D 1 
HETATM 13449 C  C3D . BCL S  7  .   ? 140.546 153.206 95.662  1.00 36.54  ? 101 BCL A C3D 1 
HETATM 13450 C  C4D . BCL S  7  .   ? 140.334 153.922 96.828  1.00 36.54  ? 101 BCL A C4D 1 
HETATM 13451 C  CMD . BCL S  7  .   ? 142.528 152.674 94.138  1.00 36.54  ? 101 BCL A CMD 1 
HETATM 13452 C  CAD . BCL S  7  .   ? 139.249 152.614 95.232  1.00 36.54  ? 101 BCL A CAD 1 
HETATM 13453 O  OBD . BCL S  7  .   ? 138.960 151.826 94.246  1.00 36.54  ? 101 BCL A OBD 1 
HETATM 13454 C  CBD . BCL S  7  .   ? 138.214 152.944 96.370  1.00 36.54  ? 101 BCL A CBD 1 
HETATM 13455 C  CGD . BCL S  7  .   ? 137.106 153.728 95.637  1.00 36.54  ? 101 BCL A CGD 1 
HETATM 13456 O  O1D . BCL S  7  .   ? 137.297 154.436 94.816  1.00 36.54  ? 101 BCL A O1D 1 
HETATM 13457 O  O2D . BCL S  7  .   ? 135.917 153.344 95.708  1.00 36.54  ? 101 BCL A O2D 1 
HETATM 13458 C  CED . BCL S  7  .   ? 134.950 154.519 95.599  1.00 36.54  ? 101 BCL A CED 1 
HETATM 13459 C  C1  . BCL S  7  .   ? 133.467 150.079 100.153 1.00 36.54  ? 101 BCL A C1  1 
HETATM 13460 C  C2  . BCL S  7  .   ? 132.390 150.140 101.221 1.00 36.54  ? 101 BCL A C2  1 
HETATM 13461 C  C3  . BCL S  7  .   ? 131.297 149.411 101.194 1.00 36.54  ? 101 BCL A C3  1 
HETATM 13462 C  C4  . BCL S  7  .   ? 131.028 148.474 100.065 1.00 36.54  ? 101 BCL A C4  1 
HETATM 13463 C  C5  . BCL S  7  .   ? 130.038 149.796 101.995 1.00 36.54  ? 101 BCL A C5  1 
HETATM 13464 C  C6  . BCL S  7  .   ? 129.508 151.148 101.479 1.00 36.54  ? 101 BCL A C6  1 
HETATM 13465 C  C7  . BCL S  7  .   ? 128.719 151.730 102.649 1.00 36.54  ? 101 BCL A C7  1 
HETATM 13466 C  CAB . U4Z T  8  .   ? 120.128 151.088 101.498 1.00 37.18  ? 102 U4Z A CAB 1 
HETATM 13467 C  CAC . U4Z T  8  .   ? 118.867 150.809 102.300 1.00 37.18  ? 102 U4Z A CAC 1 
HETATM 13468 C  CAD . U4Z T  8  .   ? 121.236 150.142 101.914 1.00 37.18  ? 102 U4Z A CAD 1 
HETATM 13469 C  CAE . U4Z T  8  .   ? 118.702 149.395 102.864 1.00 37.18  ? 102 U4Z A CAE 1 
HETATM 13470 C  CAF . U4Z T  8  .   ? 119.765 150.999 100.005 1.00 37.18  ? 102 U4Z A CAF 1 
HETATM 13471 C  CAG . U4Z T  8  .   ? 120.643 152.501 101.832 1.00 37.18  ? 102 U4Z A CAG 1 
HETATM 13472 C  CAH . U4Z T  8  .   ? 121.142 149.779 103.365 1.00 37.18  ? 102 U4Z A CAH 1 
HETATM 13473 C  CAI . U4Z T  8  .   ? 119.957 148.891 103.541 1.00 37.18  ? 102 U4Z A CAI 1 
HETATM 13474 C  CAJ . U4Z T  8  .   ? 122.655 150.069 101.287 1.00 37.18  ? 102 U4Z A CAJ 1 
HETATM 13475 C  CAK . U4Z T  8  .   ? 122.418 149.561 104.170 1.00 37.18  ? 102 U4Z A CAK 1 
HETATM 13476 C  CAL . U4Z T  8  .   ? 123.936 149.770 101.483 1.00 37.18  ? 102 U4Z A CAL 1 
HETATM 13477 C  CAM . U4Z T  8  .   ? 124.786 149.975 100.225 1.00 37.18  ? 102 U4Z A CAM 1 
HETATM 13478 C  CAN . U4Z T  8  .   ? 124.450 151.095 99.227  1.00 37.18  ? 102 U4Z A CAN 1 
HETATM 13479 C  CAO . U4Z T  8  .   ? 125.798 149.129 100.089 1.00 37.18  ? 102 U4Z A CAO 1 
HETATM 13480 C  CAP . U4Z T  8  .   ? 126.751 149.180 98.866  1.00 37.18  ? 102 U4Z A CAP 1 
HETATM 13481 C  CAQ . U4Z T  8  .   ? 127.106 149.664 97.679  1.00 37.18  ? 102 U4Z A CAQ 1 
HETATM 13482 C  CAR . U4Z T  8  .   ? 128.383 148.980 97.217  1.00 37.18  ? 102 U4Z A CAR 1 
HETATM 13483 C  CAS . U4Z T  8  .   ? 138.556 143.254 87.669  1.00 37.18  ? 102 U4Z A CAS 1 
HETATM 13484 C  CAT . U4Z T  8  .   ? 138.736 143.905 86.273  1.00 37.18  ? 102 U4Z A CAT 1 
HETATM 13485 C  CAU . U4Z T  8  .   ? 129.323 149.665 96.216  1.00 37.18  ? 102 U4Z A CAU 1 
HETATM 13486 C  CAV . U4Z T  8  .   ? 128.667 147.793 97.698  1.00 37.18  ? 102 U4Z A CAV 1 
HETATM 13487 C  CAW . U4Z T  8  .   ? 137.440 144.001 88.432  1.00 37.18  ? 102 U4Z A CAW 1 
HETATM 13488 C  CAX . U4Z T  8  .   ? 137.397 144.070 85.472  1.00 37.18  ? 102 U4Z A CAX 1 
HETATM 13489 C  CAY . U4Z T  8  .   ? 137.251 144.623 84.222  1.00 37.18  ? 102 U4Z A CAY 1 
HETATM 13490 C  CAZ . U4Z T  8  .   ? 137.445 145.471 87.955  1.00 37.18  ? 102 U4Z A CAZ 1 
HETATM 13491 C  CBA . U4Z T  8  .   ? 136.638 143.439 89.342  1.00 37.18  ? 102 U4Z A CBA 1 
HETATM 13492 C  CBB . U4Z T  8  .   ? 129.983 147.148 97.228  1.00 37.18  ? 102 U4Z A CBB 1 
HETATM 13493 C  CBC . U4Z T  8  .   ? 138.083 145.251 83.088  1.00 37.18  ? 102 U4Z A CBC 1 
HETATM 13494 C  CBD . U4Z T  8  .   ? 138.738 144.986 83.896  1.00 37.18  ? 102 U4Z A CBD 1 
HETATM 13495 C  CBE . U4Z T  8  .   ? 136.224 142.183 90.118  1.00 37.18  ? 102 U4Z A CBE 1 
HETATM 13496 C  CBF . U4Z T  8  .   ? 135.373 142.408 91.100  1.00 37.18  ? 102 U4Z A CBF 1 
HETATM 13497 C  CBG . U4Z T  8  .   ? 131.271 146.908 97.456  1.00 37.18  ? 102 U4Z A CBG 1 
HETATM 13498 C  CBH . U4Z T  8  .   ? 134.482 143.297 91.965  1.00 37.18  ? 102 U4Z A CBH 1 
HETATM 13499 C  CBI . U4Z T  8  .   ? 132.023 146.081 96.389  1.00 37.18  ? 102 U4Z A CBI 1 
HETATM 13500 C  CBJ . U4Z T  8  .   ? 134.859 143.799 93.163  1.00 37.18  ? 102 U4Z A CBJ 1 
HETATM 13501 C  CBK . U4Z T  8  .   ? 133.181 143.402 91.120  1.00 37.18  ? 102 U4Z A CBK 1 
HETATM 13502 C  CBL . U4Z T  8  .   ? 132.519 144.914 96.003  1.00 37.18  ? 102 U4Z A CBL 1 
HETATM 13503 C  CBM . U4Z T  8  .   ? 133.546 144.567 93.439  1.00 37.18  ? 102 U4Z A CBM 1 
HETATM 13504 C  CBN . U4Z T  8  .   ? 133.307 144.592 94.741  1.00 37.18  ? 102 U4Z A CBN 1 
HETATM 13505 C  CBO . U4Z T  8  .   ? 132.414 143.569 96.775  1.00 37.18  ? 102 U4Z A CBO 1 
HETATM 13506 MG MG  . BCL U  7  .   ? 142.619 147.580 93.137  1.00 37.83  ? 103 BCL A MG  1 
HETATM 13507 C  CHA . BCL U  7  .   ? 139.966 148.488 94.928  1.00 37.83  ? 103 BCL A CHA 1 
HETATM 13508 C  CHB . BCL U  7  .   ? 140.649 145.885 91.084  1.00 37.83  ? 103 BCL A CHB 1 
HETATM 13509 C  CHC . BCL U  7  .   ? 145.368 147.004 91.256  1.00 37.83  ? 103 BCL A CHC 1 
HETATM 13510 C  CHD . BCL U  7  .   ? 144.648 149.490 95.265  1.00 37.83  ? 103 BCL A CHD 1 
HETATM 13511 N  NA  . BCL U  7  .   ? 140.571 147.372 92.928  1.00 37.83  ? 103 BCL A NA  1 
HETATM 13512 C  C1A . BCL U  7  .   ? 139.619 147.734 93.856  1.00 37.83  ? 103 BCL A C1A 1 
HETATM 13513 C  C2A . BCL U  7  .   ? 138.226 147.529 93.275  1.00 37.83  ? 103 BCL A C2A 1 
HETATM 13514 C  C3A . BCL U  7  .   ? 138.499 146.304 92.324  1.00 37.83  ? 103 BCL A C3A 1 
HETATM 13515 C  C4A . BCL U  7  .   ? 139.964 146.566 92.064  1.00 37.83  ? 103 BCL A C4A 1 
HETATM 13516 C  CMA . BCL U  7  .   ? 138.478 145.019 93.153  1.00 37.83  ? 103 BCL A CMA 1 
HETATM 13517 C  CAA . BCL U  7  .   ? 137.769 148.784 92.578  1.00 37.83  ? 103 BCL A CAA 1 
HETATM 13518 C  CBA . BCL U  7  .   ? 136.440 148.615 91.913  1.00 37.83  ? 103 BCL A CBA 1 
HETATM 13519 C  CGA . BCL U  7  .   ? 135.543 147.872 92.882  1.00 37.83  ? 103 BCL A CGA 1 
HETATM 13520 O  O1A . BCL U  7  .   ? 134.989 146.903 92.681  1.00 37.83  ? 103 BCL A O1A 1 
HETATM 13521 O  O2A . BCL U  7  .   ? 135.147 148.534 93.845  1.00 37.83  ? 103 BCL A O2A 1 
HETATM 13522 N  NB  . BCL U  7  .   ? 142.993 146.643 91.467  1.00 37.83  ? 103 BCL A NB  1 
HETATM 13523 C  C1B . BCL U  7  .   ? 142.022 145.987 90.778  1.00 37.83  ? 103 BCL A C1B 1 
HETATM 13524 C  C2B . BCL U  7  .   ? 142.607 145.419 89.680  1.00 37.83  ? 103 BCL A C2B 1 
HETATM 13525 C  C3B . BCL U  7  .   ? 143.922 145.706 89.689  1.00 37.83  ? 103 BCL A C3B 1 
HETATM 13526 C  C4B . BCL U  7  .   ? 144.186 146.486 90.836  1.00 37.83  ? 103 BCL A C4B 1 
HETATM 13527 C  CMB . BCL U  7  .   ? 141.776 144.636 88.709  1.00 37.83  ? 103 BCL A CMB 1 
HETATM 13528 C  CAB . BCL U  7  .   ? 144.956 145.281 88.649  1.00 37.83  ? 103 BCL A CAB 1 
HETATM 13529 O  OBB . BCL U  7  .   ? 145.965 145.860 88.544  1.00 37.83  ? 103 BCL A OBB 1 
HETATM 13530 C  CBB . BCL U  7  .   ? 145.075 143.879 88.134  1.00 37.83  ? 103 BCL A CBB 1 
HETATM 13531 N  NC  . BCL U  7  .   ? 144.525 148.349 93.152  1.00 37.83  ? 103 BCL A NC  1 
HETATM 13532 C  C1C . BCL U  7  .   ? 145.486 147.945 92.287  1.00 37.83  ? 103 BCL A C1C 1 
HETATM 13533 C  C2C . BCL U  7  .   ? 146.819 148.580 92.563  1.00 37.83  ? 103 BCL A C2C 1 
HETATM 13534 C  C3C . BCL U  7  .   ? 146.589 149.504 93.698  1.00 37.83  ? 103 BCL A C3C 1 
HETATM 13535 C  C4C . BCL U  7  .   ? 145.201 149.034 94.118  1.00 37.83  ? 103 BCL A C4C 1 
HETATM 13536 C  CMC . BCL U  7  .   ? 147.745 147.557 93.164  1.00 37.83  ? 103 BCL A CMC 1 
HETATM 13537 C  CAC . BCL U  7  .   ? 146.492 150.863 93.013  1.00 37.83  ? 103 BCL A CAC 1 
HETATM 13538 C  CBC . BCL U  7  .   ? 146.662 152.017 93.998  1.00 37.83  ? 103 BCL A CBC 1 
HETATM 13539 N  ND  . BCL U  7  .   ? 142.455 148.727 94.681  1.00 37.83  ? 103 BCL A ND  1 
HETATM 13540 C  C1D . BCL U  7  .   ? 143.285 149.451 95.499  1.00 37.83  ? 103 BCL A C1D 1 
HETATM 13541 C  C2D . BCL U  7  .   ? 142.626 150.101 96.540  1.00 37.83  ? 103 BCL A C2D 1 
HETATM 13542 C  C3D . BCL U  7  .   ? 141.357 149.745 96.336  1.00 37.83  ? 103 BCL A C3D 1 
HETATM 13543 C  C4D . BCL U  7  .   ? 141.278 148.918 95.229  1.00 37.83  ? 103 BCL A C4D 1 
HETATM 13544 C  CMD . BCL U  7  .   ? 143.224 150.967 97.598  1.00 37.83  ? 103 BCL A CMD 1 
HETATM 13545 C  CAD . BCL U  7  .   ? 139.979 149.918 96.875  1.00 37.83  ? 103 BCL A CAD 1 
HETATM 13546 O  OBD . BCL U  7  .   ? 139.554 150.028 98.095  1.00 37.83  ? 103 BCL A OBD 1 
HETATM 13547 C  CBD . BCL U  7  .   ? 139.034 149.414 95.723  1.00 37.83  ? 103 BCL A CBD 1 
HETATM 13548 C  CGD . BCL U  7  .   ? 137.927 148.615 96.450  1.00 37.83  ? 103 BCL A CGD 1 
HETATM 13549 O  O1D . BCL U  7  .   ? 136.957 149.041 96.759  1.00 37.83  ? 103 BCL A O1D 1 
HETATM 13550 O  O2D . BCL U  7  .   ? 138.103 147.428 96.803  1.00 37.83  ? 103 BCL A O2D 1 
HETATM 13551 C  CED . BCL U  7  .   ? 136.769 146.696 96.955  1.00 37.83  ? 103 BCL A CED 1 
HETATM 13552 C  C1  . BCL U  7  .   ? 134.442 149.799 93.610  1.00 37.83  ? 103 BCL A C1  1 
HETATM 13553 MG MG  . BCL V  7  .   ? 120.050 142.545 91.792  1.00 56.78  ? 104 BCL A MG  1 
HETATM 13554 C  CHA . BCL V  7  .   ? 119.800 144.189 88.929  1.00 56.78  ? 104 BCL A CHA 1 
HETATM 13555 C  CHB . BCL V  7  .   ? 117.583 140.517 90.821  1.00 56.78  ? 104 BCL A CHB 1 
HETATM 13556 C  CHC . BCL V  7  .   ? 120.448 140.919 94.715  1.00 56.78  ? 104 BCL A CHC 1 
HETATM 13557 C  CHD . BCL V  7  .   ? 123.127 144.155 92.388  1.00 56.78  ? 104 BCL A CHD 1 
HETATM 13558 N  NA  . BCL V  7  .   ? 118.912 142.328 90.070  1.00 56.78  ? 104 BCL A NA  1 
HETATM 13559 C  C1A . BCL V  7  .   ? 118.905 143.176 88.982  1.00 56.78  ? 104 BCL A C1A 1 
HETATM 13560 C  C2A . BCL V  7  .   ? 117.634 143.039 88.140  1.00 56.78  ? 104 BCL A C2A 1 
HETATM 13561 C  C3A . BCL V  7  .   ? 116.797 141.994 88.966  1.00 56.78  ? 104 BCL A C3A 1 
HETATM 13562 C  C4A . BCL V  7  .   ? 117.865 141.522 89.927  1.00 56.78  ? 104 BCL A C4A 1 
HETATM 13563 C  CMA . BCL V  7  .   ? 115.789 142.760 89.821  1.00 56.78  ? 104 BCL A CMA 1 
HETATM 13564 C  CAA . BCL V  7  .   ? 117.955 142.619 86.724  1.00 56.78  ? 104 BCL A CAA 1 
HETATM 13565 C  CBA . BCL V  7  .   ? 119.123 141.682 86.609  1.00 56.78  ? 104 BCL A CBA 1 
HETATM 13566 C  CGA . BCL V  7  .   ? 119.211 141.159 85.187  1.00 56.78  ? 104 BCL A CGA 1 
HETATM 13567 O  O1A . BCL V  7  .   ? 118.356 141.087 84.437  1.00 56.78  ? 104 BCL A O1A 1 
HETATM 13568 O  O2A . BCL V  7  .   ? 120.324 140.751 84.817  1.00 56.78  ? 104 BCL A O2A 1 
HETATM 13569 N  NB  . BCL V  7  .   ? 119.211 140.998 92.639  1.00 56.78  ? 104 BCL A NB  1 
HETATM 13570 C  C1B . BCL V  7  .   ? 118.191 140.301 92.071  1.00 56.78  ? 104 BCL A C1B 1 
HETATM 13571 C  C2B . BCL V  7  .   ? 117.835 139.302 92.944  1.00 56.78  ? 104 BCL A C2B 1 
HETATM 13572 C  C3B . BCL V  7  .   ? 118.613 139.380 94.034  1.00 56.78  ? 104 BCL A C3B 1 
HETATM 13573 C  C4B . BCL V  7  .   ? 119.491 140.471 93.862  1.00 56.78  ? 104 BCL A C4B 1 
HETATM 13574 C  CMB . BCL V  7  .   ? 116.740 138.332 92.629  1.00 56.78  ? 104 BCL A CMB 1 
HETATM 13575 C  CAB . BCL V  7  .   ? 118.522 138.466 95.253  1.00 56.78  ? 104 BCL A CAB 1 
HETATM 13576 O  OBB . BCL V  7  .   ? 117.842 138.772 96.154  1.00 56.78  ? 104 BCL A OBB 1 
HETATM 13577 C  CBB . BCL V  7  .   ? 118.766 136.991 95.227  1.00 56.78  ? 104 BCL A CBB 1 
HETATM 13578 N  NC  . BCL V  7  .   ? 121.562 142.501 93.181  1.00 56.78  ? 104 BCL A NC  1 
HETATM 13579 C  C1C . BCL V  7  .   ? 121.463 141.811 94.339  1.00 56.78  ? 104 BCL A C1C 1 
HETATM 13580 C  C2C . BCL V  7  .   ? 122.727 141.873 95.154  1.00 56.78  ? 104 BCL A C2C 1 
HETATM 13581 C  C3C . BCL V  7  .   ? 123.609 142.849 94.463  1.00 56.78  ? 104 BCL A C3C 1 
HETATM 13582 C  C4C . BCL V  7  .   ? 122.718 143.223 93.279  1.00 56.78  ? 104 BCL A C4C 1 
HETATM 13583 C  CMC . BCL V  7  .   ? 122.449 142.554 96.469  1.00 56.78  ? 104 BCL A CMC 1 
HETATM 13584 C  CAC . BCL V  7  .   ? 124.757 141.953 94.012  1.00 56.78  ? 104 BCL A CAC 1 
HETATM 13585 C  CBC . BCL V  7  .   ? 126.146 142.549 94.249  1.00 56.78  ? 104 BCL A CBC 1 
HETATM 13586 N  ND  . BCL V  7  .   ? 121.234 143.824 90.951  1.00 56.78  ? 104 BCL A ND  1 
HETATM 13587 C  C1D . BCL V  7  .   ? 122.431 144.442 91.225  1.00 56.78  ? 104 BCL A C1D 1 
HETATM 13588 C  C2D . BCL V  7  .   ? 122.841 145.341 90.234  1.00 56.78  ? 104 BCL A C2D 1 
HETATM 13589 C  C3D . BCL V  7  .   ? 121.847 145.260 89.354  1.00 56.78  ? 104 BCL A C3D 1 
HETATM 13590 C  C4D . BCL V  7  .   ? 120.898 144.357 89.801  1.00 56.78  ? 104 BCL A C4D 1 
HETATM 13591 C  CMD . BCL V  7  .   ? 124.080 146.182 90.180  1.00 56.78  ? 104 BCL A CMD 1 
HETATM 13592 C  CAD . BCL V  7  .   ? 121.404 145.810 88.039  1.00 56.78  ? 104 BCL A CAD 1 
HETATM 13593 O  OBD . BCL V  7  .   ? 121.694 146.944 87.482  1.00 56.78  ? 104 BCL A OBD 1 
HETATM 13594 C  CBD . BCL V  7  .   ? 120.030 145.110 87.724  1.00 56.78  ? 104 BCL A CBD 1 
HETATM 13595 C  CGD . BCL V  7  .   ? 118.999 146.257 87.779  1.00 56.78  ? 104 BCL A CGD 1 
HETATM 13596 O  O1D . BCL V  7  .   ? 118.186 146.321 88.521  1.00 56.78  ? 104 BCL A O1D 1 
HETATM 13597 O  O2D . BCL V  7  .   ? 118.828 146.984 86.774  1.00 56.78  ? 104 BCL A O2D 1 
HETATM 13598 C  CED . BCL V  7  .   ? 118.295 148.359 87.172  1.00 56.78  ? 104 BCL A CED 1 
HETATM 13599 C  C1  . BCL V  7  .   ? 120.684 140.711 83.392  1.00 56.78  ? 104 BCL A C1  1 
HETATM 13600 C  C2  . BCL V  7  .   ? 121.979 141.453 83.093  1.00 56.78  ? 104 BCL A C2  1 
HETATM 13601 C  C3  . BCL V  7  .   ? 123.170 140.908 83.222  1.00 56.78  ? 104 BCL A C3  1 
HETATM 13602 C  CAB . U4Z W  8  .   ? 123.686 158.216 98.026  1.00 35.65  ? 101 U4Z B CAB 1 
HETATM 13603 C  CAC . U4Z W  8  .   ? 122.472 157.367 98.406  1.00 35.65  ? 101 U4Z B CAC 1 
HETATM 13604 C  CAD . U4Z W  8  .   ? 124.702 158.276 99.152  1.00 35.65  ? 101 U4Z B CAD 1 
HETATM 13605 C  CAE . U4Z W  8  .   ? 122.783 156.157 99.258  1.00 35.65  ? 101 U4Z B CAE 1 
HETATM 13606 C  CAF . U4Z W  8  .   ? 124.317 157.578 96.785  1.00 35.65  ? 101 U4Z B CAF 1 
HETATM 13607 C  CAG . U4Z W  8  .   ? 123.232 159.628 97.663  1.00 35.65  ? 101 U4Z B CAG 1 
HETATM 13608 C  CAH . U4Z W  8  .   ? 124.740 157.448 100.200 1.00 35.65  ? 101 U4Z B CAH 1 
HETATM 13609 C  CAI . U4Z W  8  .   ? 123.672 156.499 100.413 1.00 35.65  ? 101 U4Z B CAI 1 
HETATM 13610 C  CAJ . U4Z W  8  .   ? 125.730 159.204 99.053  1.00 35.65  ? 101 U4Z B CAJ 1 
HETATM 13611 C  CAK . U4Z W  8  .   ? 125.867 157.412 101.179 1.00 35.65  ? 101 U4Z B CAK 1 
HETATM 13612 C  CAL . U4Z W  8  .   ? 127.018 158.880 98.957  1.00 35.65  ? 101 U4Z B CAL 1 
HETATM 13613 C  CAM . U4Z W  8  .   ? 128.151 159.769 98.743  1.00 35.65  ? 101 U4Z B CAM 1 
HETATM 13614 C  CAN . U4Z W  8  .   ? 127.899 161.250 98.783  1.00 35.65  ? 101 U4Z B CAN 1 
HETATM 13615 C  CAO . U4Z W  8  .   ? 129.374 159.239 98.474  1.00 35.65  ? 101 U4Z B CAO 1 
HETATM 13616 C  CAP . U4Z W  8  .   ? 130.602 159.949 98.177  1.00 35.65  ? 101 U4Z B CAP 1 
HETATM 13617 C  CAQ . U4Z W  8  .   ? 131.782 159.357 97.886  1.00 35.65  ? 101 U4Z B CAQ 1 
HETATM 13618 C  CAR . U4Z W  8  .   ? 133.039 160.030 97.576  1.00 35.65  ? 101 U4Z B CAR 1 
HETATM 13619 C  CAS . U4Z W  8  .   ? 148.096 163.060 91.008  1.00 35.65  ? 101 U4Z B CAS 1 
HETATM 13620 C  CAT . U4Z W  8  .   ? 148.725 162.653 89.665  1.00 35.65  ? 101 U4Z B CAT 1 
HETATM 13621 C  CAU . U4Z W  8  .   ? 133.051 161.533 97.607  1.00 35.65  ? 101 U4Z B CAU 1 
HETATM 13622 C  CAV . U4Z W  8  .   ? 134.138 159.300 97.253  1.00 35.65  ? 101 U4Z B CAV 1 
HETATM 13623 C  CAW . U4Z W  8  .   ? 147.532 162.004 91.915  1.00 35.65  ? 101 U4Z B CAW 1 
HETATM 13624 C  CAX . U4Z W  8  .   ? 149.366 163.875 89.085  1.00 35.65  ? 101 U4Z B CAX 1 
HETATM 13625 C  CAY . U4Z W  8  .   ? 150.209 164.000 88.082  1.00 35.65  ? 101 U4Z B CAY 1 
HETATM 13626 C  CAZ . U4Z W  8  .   ? 148.299 160.716 91.946  1.00 35.65  ? 101 U4Z B CAZ 1 
HETATM 13627 C  CBA . U4Z W  8  .   ? 146.437 162.122 92.674  1.00 35.65  ? 101 U4Z B CBA 1 
HETATM 13628 C  CBB . U4Z W  8  .   ? 135.451 159.800 96.886  1.00 35.65  ? 101 U4Z B CBB 1 
HETATM 13629 C  CBC . U4Z W  8  .   ? 150.647 162.834 87.260  1.00 35.65  ? 101 U4Z B CBC 1 
HETATM 13630 C  CBD . U4Z W  8  .   ? 150.878 165.294 87.736  1.00 35.65  ? 101 U4Z B CBD 1 
HETATM 13631 C  CBE . U4Z W  8  .   ? 145.539 161.026 92.918  1.00 35.65  ? 101 U4Z B CBE 1 
HETATM 13632 C  CBF . U4Z W  8  .   ? 144.384 161.098 93.608  1.00 35.65  ? 101 U4Z B CBF 1 
HETATM 13633 C  CBG . U4Z W  8  .   ? 136.527 159.033 96.541  1.00 35.65  ? 101 U4Z B CBG 1 
HETATM 13634 C  CBH . U4Z W  8  .   ? 143.455 160.004 93.869  1.00 35.65  ? 101 U4Z B CBH 1 
HETATM 13635 C  CBI . U4Z W  8  .   ? 137.793 159.600 96.183  1.00 35.65  ? 101 U4Z B CBI 1 
HETATM 13636 C  CBJ . U4Z W  8  .   ? 142.274 160.268 94.483  1.00 35.65  ? 101 U4Z B CBJ 1 
HETATM 13637 C  CBK . U4Z W  8  .   ? 143.846 158.625 93.415  1.00 35.65  ? 101 U4Z B CBK 1 
HETATM 13638 C  CBL . U4Z W  8  .   ? 138.913 158.960 95.778  1.00 35.65  ? 101 U4Z B CBL 1 
HETATM 13639 C  CBM . U4Z W  8  .   ? 141.210 159.343 94.808  1.00 35.65  ? 101 U4Z B CBM 1 
HETATM 13640 C  CBN . U4Z W  8  .   ? 140.069 159.754 95.391  1.00 35.65  ? 101 U4Z B CBN 1 
HETATM 13641 C  CBO . U4Z W  8  .   ? 139.009 157.464 95.659  1.00 35.65  ? 101 U4Z B CBO 1 
HETATM 13642 C  CHA . HEM X  9  .   ? 197.515 146.570 112.592 1.00 47.83  ? 501 HEM C CHA 1 
HETATM 13643 C  CHB . HEM X  9  .   ? 196.397 148.734 108.426 1.00 47.83  ? 501 HEM C CHB 1 
HETATM 13644 C  CHC . HEM X  9  .   ? 192.014 149.821 110.212 1.00 47.83  ? 501 HEM C CHC 1 
HETATM 13645 C  CHD . HEM X  9  .   ? 193.157 147.603 114.357 1.00 47.83  ? 501 HEM C CHD 1 
HETATM 13646 C  C1A . HEM X  9  .   ? 197.529 147.074 111.307 1.00 47.83  ? 501 HEM C C1A 1 
HETATM 13647 C  C2A . HEM X  9  .   ? 198.607 146.871 110.441 1.00 47.83  ? 501 HEM C C2A 1 
HETATM 13648 C  C3A . HEM X  9  .   ? 198.328 147.468 109.268 1.00 47.83  ? 501 HEM C C3A 1 
HETATM 13649 C  C4A . HEM X  9  .   ? 197.060 148.043 109.392 1.00 47.83  ? 501 HEM C C4A 1 
HETATM 13650 C  CMA . HEM X  9  .   ? 199.220 147.497 108.060 1.00 47.83  ? 501 HEM C CMA 1 
HETATM 13651 C  CAA . HEM X  9  .   ? 199.871 146.143 110.779 1.00 47.83  ? 501 HEM C CAA 1 
HETATM 13652 C  CBA . HEM X  9  .   ? 200.844 147.224 111.250 1.00 47.83  ? 501 HEM C CBA 1 
HETATM 13653 C  CGA . HEM X  9  .   ? 202.027 146.611 111.932 1.00 47.83  ? 501 HEM C CGA 1 
HETATM 13654 O  O1A . HEM X  9  .   ? 203.135 146.934 111.596 1.00 47.83  ? 501 HEM C O1A 1 
HETATM 13655 O  O2A . HEM X  9  .   ? 201.858 145.996 113.106 1.00 47.83  ? 501 HEM C O2A 1 
HETATM 13656 C  C1B . HEM X  9  .   ? 195.095 149.153 108.656 1.00 47.83  ? 501 HEM C C1B 1 
HETATM 13657 C  C2B . HEM X  9  .   ? 194.413 149.755 107.586 1.00 47.83  ? 501 HEM C C2B 1 
HETATM 13658 C  C3B . HEM X  9  .   ? 193.181 150.081 108.026 1.00 47.83  ? 501 HEM C C3B 1 
HETATM 13659 C  C4B . HEM X  9  .   ? 193.143 149.639 109.437 1.00 47.83  ? 501 HEM C C4B 1 
HETATM 13660 C  CMB . HEM X  9  .   ? 194.993 149.978 106.223 1.00 47.83  ? 501 HEM C CMB 1 
HETATM 13661 C  CAB . HEM X  9  .   ? 192.111 150.738 107.257 1.00 47.83  ? 501 HEM C CAB 1 
HETATM 13662 C  CBB . HEM X  9  .   ? 191.570 150.131 106.205 1.00 47.83  ? 501 HEM C CBB 1 
HETATM 13663 C  C1C . HEM X  9  .   ? 191.954 149.295 111.476 1.00 47.83  ? 501 HEM C C1C 1 
HETATM 13664 C  C2C . HEM X  9  .   ? 190.829 149.310 112.300 1.00 47.83  ? 501 HEM C C2C 1 
HETATM 13665 C  C3C . HEM X  9  .   ? 191.172 148.684 113.471 1.00 47.83  ? 501 HEM C C3C 1 
HETATM 13666 C  C4C . HEM X  9  .   ? 192.521 148.279 113.346 1.00 47.83  ? 501 HEM C C4C 1 
HETATM 13667 C  CMC . HEM X  9  .   ? 189.497 149.912 111.955 1.00 47.83  ? 501 HEM C CMC 1 
HETATM 13668 C  CAC . HEM X  9  .   ? 190.308 148.470 114.647 1.00 47.83  ? 501 HEM C CAC 1 
HETATM 13669 C  CBC . HEM X  9  .   ? 189.346 147.566 114.618 1.00 47.83  ? 501 HEM C CBC 1 
HETATM 13670 C  C1D . HEM X  9  .   ? 194.437 147.079 114.218 1.00 47.83  ? 501 HEM C C1D 1 
HETATM 13671 C  C2D . HEM X  9  .   ? 195.109 146.247 115.213 1.00 47.83  ? 501 HEM C C2D 1 
HETATM 13672 C  C3D . HEM X  9  .   ? 196.321 145.963 114.710 1.00 47.83  ? 501 HEM C C3D 1 
HETATM 13673 C  C4D . HEM X  9  .   ? 196.395 146.620 113.410 1.00 47.83  ? 501 HEM C C4D 1 
HETATM 13674 C  CMD . HEM X  9  .   ? 194.562 145.790 116.534 1.00 47.83  ? 501 HEM C CMD 1 
HETATM 13675 C  CAD . HEM X  9  .   ? 197.395 145.146 115.355 1.00 47.83  ? 501 HEM C CAD 1 
HETATM 13676 C  CBD . HEM X  9  .   ? 197.467 143.771 114.713 1.00 47.83  ? 501 HEM C CBD 1 
HETATM 13677 C  CGD . HEM X  9  .   ? 198.032 142.839 115.739 1.00 47.83  ? 501 HEM C CGD 1 
HETATM 13678 O  O1D . HEM X  9  .   ? 198.666 141.882 115.382 1.00 47.83  ? 501 HEM C O1D 1 
HETATM 13679 O  O2D . HEM X  9  .   ? 198.159 143.280 116.992 1.00 47.83  ? 501 HEM C O2D 1 
HETATM 13680 N  NA  . HEM X  9  .   ? 196.571 147.796 110.631 1.00 47.83  ? 501 HEM C NA  1 
HETATM 13681 N  NB  . HEM X  9  .   ? 194.324 149.072 109.759 1.00 47.83  ? 501 HEM C NB  1 
HETATM 13682 N  NC  . HEM X  9  .   ? 192.978 148.663 112.102 1.00 47.83  ? 501 HEM C NC  1 
HETATM 13683 N  ND  . HEM X  9  .   ? 195.246 147.246 113.186 1.00 47.83  ? 501 HEM C ND  1 
HETATM 13684 FE FE  . HEM X  9  .   ? 194.863 148.307 111.536 1.00 47.83  ? 501 HEM C FE  1 
HETATM 13685 C  CHA . HEM Y  9  .   ? 184.475 145.634 121.461 1.00 33.56  ? 502 HEM C CHA 1 
HETATM 13686 C  CHB . HEM Y  9  .   ? 187.440 144.667 117.789 1.00 33.56  ? 502 HEM C CHB 1 
HETATM 13687 C  CHC . HEM Y  9  .   ? 185.228 140.391 117.156 1.00 33.56  ? 502 HEM C CHC 1 
HETATM 13688 C  CHD . HEM Y  9  .   ? 182.247 141.413 120.837 1.00 33.56  ? 502 HEM C CHD 1 
HETATM 13689 C  C1A . HEM Y  9  .   ? 185.456 145.702 120.493 1.00 33.56  ? 502 HEM C C1A 1 
HETATM 13690 C  C2A . HEM Y  9  .   ? 186.279 146.830 120.319 1.00 33.56  ? 502 HEM C C2A 1 
HETATM 13691 C  C3A . HEM Y  9  .   ? 187.117 146.578 119.292 1.00 33.56  ? 502 HEM C C3A 1 
HETATM 13692 C  C4A . HEM Y  9  .   ? 186.823 145.296 118.823 1.00 33.56  ? 502 HEM C C4A 1 
HETATM 13693 C  CMA . HEM Y  9  .   ? 188.173 147.490 118.740 1.00 33.56  ? 502 HEM C CMA 1 
HETATM 13694 C  CAA . HEM Y  9  .   ? 186.233 148.095 121.127 1.00 33.56  ? 502 HEM C CAA 1 
HETATM 13695 C  CBA . HEM Y  9  .   ? 185.438 149.152 120.366 1.00 33.56  ? 502 HEM C CBA 1 
HETATM 13696 C  CGA . HEM Y  9  .   ? 185.376 150.406 121.183 1.00 33.56  ? 502 HEM C CGA 1 
HETATM 13697 O  O1A . HEM Y  9  .   ? 185.277 150.332 122.379 1.00 33.56  ? 502 HEM C O1A 1 
HETATM 13698 O  O2A . HEM Y  9  .   ? 185.282 151.595 120.578 1.00 33.56  ? 502 HEM C O2A 1 
HETATM 13699 C  C1B . HEM Y  9  .   ? 186.990 143.424 117.367 1.00 33.56  ? 502 HEM C C1B 1 
HETATM 13700 C  C2B . HEM Y  9  .   ? 187.617 142.861 116.241 1.00 33.56  ? 502 HEM C C2B 1 
HETATM 13701 C  C3B . HEM Y  9  .   ? 187.037 141.661 116.020 1.00 33.56  ? 502 HEM C C3B 1 
HETATM 13702 C  C4B . HEM Y  9  .   ? 186.011 141.522 117.077 1.00 33.56  ? 502 HEM C C4B 1 
HETATM 13703 C  CMB . HEM Y  9  .   ? 188.723 143.514 115.467 1.00 33.56  ? 502 HEM C CMB 1 
HETATM 13704 C  CAB . HEM Y  9  .   ? 187.350 140.702 114.948 1.00 33.56  ? 502 HEM C CAB 1 
HETATM 13705 C  CBB . HEM Y  9  .   ? 188.489 140.023 114.957 1.00 33.56  ? 502 HEM C CBB 1 
HETATM 13706 C  C1C . HEM Y  9  .   ? 184.240 140.322 118.095 1.00 33.56  ? 502 HEM C C1C 1 
HETATM 13707 C  C2C . HEM Y  9  .   ? 183.335 139.278 118.203 1.00 33.56  ? 502 HEM C C2C 1 
HETATM 13708 C  C3C . HEM Y  9  .   ? 182.483 139.573 119.243 1.00 33.56  ? 502 HEM C C3C 1 
HETATM 13709 C  C4C . HEM Y  9  .   ? 182.896 140.820 119.775 1.00 33.56  ? 502 HEM C C4C 1 
HETATM 13710 C  CMC . HEM Y  9  .   ? 183.310 138.066 117.318 1.00 33.56  ? 502 HEM C CMC 1 
HETATM 13711 C  CAC . HEM Y  9  .   ? 181.368 138.735 119.726 1.00 33.56  ? 502 HEM C CAC 1 
HETATM 13712 C  CBC . HEM Y  9  .   ? 181.627 137.788 120.627 1.00 33.56  ? 502 HEM C CBC 1 
HETATM 13713 C  C1D . HEM Y  9  .   ? 182.567 142.678 121.315 1.00 33.56  ? 502 HEM C C1D 1 
HETATM 13714 C  C2D . HEM Y  9  .   ? 181.844 143.381 122.375 1.00 33.56  ? 502 HEM C C2D 1 
HETATM 13715 C  C3D . HEM Y  9  .   ? 182.477 144.558 122.544 1.00 33.56  ? 502 HEM C C3D 1 
HETATM 13716 C  C4D . HEM Y  9  .   ? 183.579 144.579 121.589 1.00 33.56  ? 502 HEM C C4D 1 
HETATM 13717 C  CMD . HEM Y  9  .   ? 180.640 142.888 123.128 1.00 33.56  ? 502 HEM C CMD 1 
HETATM 13718 C  CAD . HEM Y  9  .   ? 182.127 145.648 123.510 1.00 33.56  ? 502 HEM C CAD 1 
HETATM 13719 C  CBD . HEM Y  9  .   ? 181.354 146.714 122.748 1.00 33.56  ? 502 HEM C CBD 1 
HETATM 13720 C  CGD . HEM Y  9  .   ? 181.156 147.901 123.639 1.00 33.56  ? 502 HEM C CGD 1 
HETATM 13721 O  O1D . HEM Y  9  .   ? 180.046 148.174 124.021 1.00 33.56  ? 502 HEM C O1D 1 
HETATM 13722 O  O2D . HEM Y  9  .   ? 182.146 148.785 123.787 1.00 33.56  ? 502 HEM C O2D 1 
HETATM 13723 N  NA  . HEM Y  9  .   ? 185.809 144.767 119.547 1.00 33.56  ? 502 HEM C NA  1 
HETATM 13724 N  NB  . HEM Y  9  .   ? 186.018 142.624 117.859 1.00 33.56  ? 502 HEM C NB  1 
HETATM 13725 N  NC  . HEM Y  9  .   ? 183.979 141.266 119.036 1.00 33.56  ? 502 HEM C NC  1 
HETATM 13726 N  ND  . HEM Y  9  .   ? 183.557 143.447 120.899 1.00 33.56  ? 502 HEM C ND  1 
HETATM 13727 FE FE  . HEM Y  9  .   ? 184.883 142.997 119.474 1.00 33.56  ? 502 HEM C FE  1 
HETATM 13728 C  CHA . HEM Z  9  .   ? 165.824 122.248 128.442 1.00 16.24  ? 503 HEM C CHA 1 
HETATM 13729 C  CHB . HEM Z  9  .   ? 161.343 123.586 127.254 1.00 16.24  ? 503 HEM C CHB 1 
HETATM 13730 C  CHC . HEM Z  9  .   ? 163.146 125.860 123.352 1.00 16.24  ? 503 HEM C CHC 1 
HETATM 13731 C  CHD . HEM Z  9  .   ? 167.394 123.696 124.147 1.00 16.24  ? 503 HEM C CHD 1 
HETATM 13732 C  C1A . HEM Z  9  .   ? 164.451 122.433 128.427 1.00 16.24  ? 503 HEM C C1A 1 
HETATM 13733 C  C2A . HEM Z  9  .   ? 163.588 121.978 129.434 1.00 16.24  ? 503 HEM C C2A 1 
HETATM 13734 C  C3A . HEM Z  9  .   ? 162.324 122.339 129.117 1.00 16.24  ? 503 HEM C C3A 1 
HETATM 13735 C  C4A . HEM Z  9  .   ? 162.387 123.033 127.915 1.00 16.24  ? 503 HEM C C4A 1 
HETATM 13736 C  CMA . HEM Z  9  .   ? 161.065 122.069 129.886 1.00 16.24  ? 503 HEM C CMA 1 
HETATM 13737 C  CAA . HEM Z  9  .   ? 164.000 121.190 130.637 1.00 16.24  ? 503 HEM C CAA 1 
HETATM 13738 C  CBA . HEM Z  9  .   ? 163.641 119.749 130.310 1.00 16.24  ? 503 HEM C CBA 1 
HETATM 13739 C  CGA . HEM Z  9  .   ? 164.438 118.812 131.153 1.00 16.24  ? 503 HEM C CGA 1 
HETATM 13740 O  O1A . HEM Z  9  .   ? 163.893 118.292 132.085 1.00 16.24  ? 503 HEM C O1A 1 
HETATM 13741 O  O2A . HEM Z  9  .   ? 165.483 118.196 130.597 1.00 16.24  ? 503 HEM C O2A 1 
HETATM 13742 C  C1B . HEM Z  9  .   ? 161.573 124.323 126.101 1.00 16.24  ? 503 HEM C C1B 1 
HETATM 13743 C  C2B . HEM Z  9  .   ? 160.482 124.949 125.483 1.00 16.24  ? 503 HEM C C2B 1 
HETATM 13744 C  C3B . HEM Z  9  .   ? 160.963 125.604 124.425 1.00 16.24  ? 503 HEM C C3B 1 
HETATM 13745 C  C4B . HEM Z  9  .   ? 162.388 125.327 124.370 1.00 16.24  ? 503 HEM C C4B 1 
HETATM 13746 C  CMB . HEM Z  9  .   ? 159.045 124.931 125.922 1.00 16.24  ? 503 HEM C CMB 1 
HETATM 13747 C  CAB . HEM Z  9  .   ? 160.167 126.354 123.428 1.00 16.24  ? 503 HEM C CAB 1 
HETATM 13748 C  CBB . HEM Z  9  .   ? 159.966 127.651 123.597 1.00 16.24  ? 503 HEM C CBB 1 
HETATM 13749 C  C1C . HEM Z  9  .   ? 164.425 125.409 123.206 1.00 16.24  ? 503 HEM C C1C 1 
HETATM 13750 C  C2C . HEM Z  9  .   ? 165.247 125.650 122.112 1.00 16.24  ? 503 HEM C C2C 1 
HETATM 13751 C  C3C . HEM Z  9  .   ? 166.448 125.033 122.379 1.00 16.24  ? 503 HEM C C3C 1 
HETATM 13752 C  C4C . HEM Z  9  .   ? 166.334 124.392 123.623 1.00 16.24  ? 503 HEM C C4C 1 
HETATM 13753 C  CMC . HEM Z  9  .   ? 164.891 126.448 120.891 1.00 16.24  ? 503 HEM C CMC 1 
HETATM 13754 C  CAC . HEM Z  9  .   ? 167.643 124.929 121.498 1.00 16.24  ? 503 HEM C CAC 1 
HETATM 13755 C  CBC . HEM Z  9  .   ? 168.204 125.953 120.859 1.00 16.24  ? 503 HEM C CBC 1 
HETATM 13756 C  C1D . HEM Z  9  .   ? 167.380 123.137 125.416 1.00 16.24  ? 503 HEM C C1D 1 
HETATM 13757 C  C2D . HEM Z  9  .   ? 168.504 122.472 126.066 1.00 16.24  ? 503 HEM C C2D 1 
HETATM 13758 C  C3D . HEM Z  9  .   ? 168.048 122.061 127.259 1.00 16.24  ? 503 HEM C C3D 1 
HETATM 13759 C  C4D . HEM Z  9  .   ? 166.658 122.487 127.353 1.00 16.24  ? 503 HEM C C4D 1 
HETATM 13760 C  CMD . HEM Z  9  .   ? 169.889 122.266 125.524 1.00 16.24  ? 503 HEM C CMD 1 
HETATM 13761 C  CAD . HEM Z  9  .   ? 168.821 121.344 128.315 1.00 16.24  ? 503 HEM C CAD 1 
HETATM 13762 C  CBD . HEM Z  9  .   ? 169.231 122.435 129.295 1.00 16.24  ? 503 HEM C CBD 1 
HETATM 13763 C  CGD . HEM Z  9  .   ? 169.687 121.810 130.567 1.00 16.24  ? 503 HEM C CGD 1 
HETATM 13764 O  O1D . HEM Z  9  .   ? 170.173 122.521 131.402 1.00 16.24  ? 503 HEM C O1D 1 
HETATM 13765 O  O2D . HEM Z  9  .   ? 169.942 120.498 130.589 1.00 16.24  ? 503 HEM C O2D 1 
HETATM 13766 N  NA  . HEM Z  9  .   ? 163.674 123.084 127.502 1.00 16.24  ? 503 HEM C NA  1 
HETATM 13767 N  NB  . HEM Z  9  .   ? 162.711 124.547 125.414 1.00 16.24  ? 503 HEM C NB  1 
HETATM 13768 N  NC  . HEM Z  9  .   ? 165.076 124.640 124.121 1.00 16.24  ? 503 HEM C NC  1 
HETATM 13769 N  ND  . HEM Z  9  .   ? 166.344 123.095 126.226 1.00 16.24  ? 503 HEM C ND  1 
HETATM 13770 FE FE  . HEM Z  9  .   ? 164.547 123.903 125.904 1.00 16.24  ? 503 HEM C FE  1 
HETATM 13771 C  CHA . HEM AA 9  .   ? 175.741 127.815 115.609 1.00 20.69  ? 504 HEM C CHA 1 
HETATM 13772 C  CHB . HEM AA 9  .   ? 172.732 128.411 119.333 1.00 20.69  ? 504 HEM C CHB 1 
HETATM 13773 C  CHC . HEM AA 9  .   ? 175.592 131.953 120.983 1.00 20.69  ? 504 HEM C CHC 1 
HETATM 13774 C  CHD . HEM AA 9  .   ? 177.922 131.969 116.730 1.00 20.69  ? 504 HEM C CHD 1 
HETATM 13775 C  C1A . HEM AA 9  .   ? 174.691 127.688 116.504 1.00 20.69  ? 504 HEM C C1A 1 
HETATM 13776 C  C2A . HEM AA 9  .   ? 173.698 126.705 116.396 1.00 20.69  ? 504 HEM C C2A 1 
HETATM 13777 C  C3A . HEM AA 9  .   ? 172.842 126.853 117.432 1.00 20.69  ? 504 HEM C C3A 1 
HETATM 13778 C  C4A . HEM AA 9  .   ? 173.300 127.927 118.196 1.00 20.69  ? 504 HEM C C4A 1 
HETATM 13779 C  CMA . HEM AA 9  .   ? 171.621 126.015 117.710 1.00 20.69  ? 504 HEM C CMA 1 
HETATM 13780 C  CAA . HEM AA 9  .   ? 173.599 125.665 115.309 1.00 20.69  ? 504 HEM C CAA 1 
HETATM 13781 C  CBA . HEM AA 9  .   ? 172.758 126.215 114.155 1.00 20.69  ? 504 HEM C CBA 1 
HETATM 13782 C  CGA . HEM AA 9  .   ? 171.960 125.099 113.537 1.00 20.69  ? 504 HEM C CGA 1 
HETATM 13783 O  O1A . HEM AA 9  .   ? 171.120 125.350 112.645 1.00 20.69  ? 504 HEM C O1A 1 
HETATM 13784 O  O2A . HEM AA 9  .   ? 172.136 123.919 113.914 1.00 20.69  ? 504 HEM C O2A 1 
HETATM 13785 C  C1B . HEM AA 9  .   ? 173.349 129.430 120.046 1.00 20.69  ? 504 HEM C C1B 1 
HETATM 13786 C  C2B . HEM AA 9  .   ? 172.786 129.824 121.275 1.00 20.69  ? 504 HEM C C2B 1 
HETATM 13787 C  C3B . HEM AA 9  .   ? 173.551 130.819 121.768 1.00 20.69  ? 504 HEM C C3B 1 
HETATM 13788 C  C4B . HEM AA 9  .   ? 174.624 131.001 120.782 1.00 20.69  ? 504 HEM C C4B 1 
HETATM 13789 C  CMB . HEM AA 9  .   ? 171.541 129.258 121.908 1.00 20.69  ? 504 HEM C CMB 1 
HETATM 13790 C  CAB . HEM AA 9  .   ? 173.360 131.559 123.028 1.00 20.69  ? 504 HEM C CAB 1 
HETATM 13791 C  CBB . HEM AA 9  .   ? 173.910 131.111 124.152 1.00 20.69  ? 504 HEM C CBB 1 
HETATM 13792 C  C1C . HEM AA 9  .   ? 176.413 132.297 119.948 1.00 20.69  ? 504 HEM C C1C 1 
HETATM 13793 C  C2C . HEM AA 9  .   ? 177.243 133.408 119.943 1.00 20.69  ? 504 HEM C C2C 1 
HETATM 13794 C  C3C . HEM AA 9  .   ? 177.906 133.412 118.738 1.00 20.69  ? 504 HEM C C3C 1 
HETATM 13795 C  C4C . HEM AA 9  .   ? 177.458 132.283 117.996 1.00 20.69  ? 504 HEM C C4C 1 
HETATM 13796 C  CMC . HEM AA 9  .   ? 177.628 134.093 121.262 1.00 20.69  ? 504 HEM C CMC 1 
HETATM 13797 C  CAC . HEM AA 9  .   ? 179.528 133.874 118.449 1.00 20.69  ? 504 HEM C CAC 1 
HETATM 13798 C  CBC . HEM AA 9  .   ? 179.968 134.036 117.205 1.00 20.69  ? 504 HEM C CBC 1 
HETATM 13799 C  C1D . HEM AA 9  .   ? 177.566 130.804 116.050 1.00 20.69  ? 504 HEM C C1D 1 
HETATM 13800 C  C2D . HEM AA 9  .   ? 178.106 130.371 114.758 1.00 20.69  ? 504 HEM C C2D 1 
HETATM 13801 C  C3D . HEM AA 9  .   ? 177.486 129.216 114.455 1.00 20.69  ? 504 HEM C C3D 1 
HETATM 13802 C  C4D . HEM AA 9  .   ? 176.572 128.931 115.557 1.00 20.69  ? 504 HEM C C4D 1 
HETATM 13803 C  CMD . HEM AA 9  .   ? 179.140 131.086 113.926 1.00 20.69  ? 504 HEM C CMD 1 
HETATM 13804 C  CAD . HEM AA 9  .   ? 177.691 128.355 113.248 1.00 20.69  ? 504 HEM C CAD 1 
HETATM 13805 C  CBD . HEM AA 9  .   ? 178.824 127.361 113.517 1.00 20.69  ? 504 HEM C CBD 1 
HETATM 13806 C  CGD . HEM AA 9  .   ? 178.269 125.961 113.537 1.00 20.69  ? 504 HEM C CGD 1 
HETATM 13807 O  O1D . HEM AA 9  .   ? 177.355 125.641 112.743 1.00 20.69  ? 504 HEM C O1D 1 
HETATM 13808 O  O2D . HEM AA 9  .   ? 178.720 125.117 114.342 1.00 20.69  ? 504 HEM C O2D 1 
HETATM 13809 N  NA  . HEM AA 9  .   ? 174.419 128.435 117.627 1.00 20.69  ? 504 HEM C NA  1 
HETATM 13810 N  NB  . HEM AA 9  .   ? 174.446 130.155 119.752 1.00 20.69  ? 504 HEM C NB  1 
HETATM 13811 N  NC  . HEM AA 9  .   ? 176.521 131.619 118.774 1.00 20.69  ? 504 HEM C NC  1 
HETATM 13812 N  ND  . HEM AA 9  .   ? 176.670 129.916 116.438 1.00 20.69  ? 504 HEM C ND  1 
HETATM 13813 FE FE  . HEM AA 9  .   ? 175.628 129.943 118.142 1.00 20.69  ? 504 HEM C FE  1 
HETATM 13814 P  P   . PGV BA 10 .   ? 158.300 144.640 130.106 1.00 14.83  ? 505 PGV C P   1 
HETATM 13815 C  C01 . PGV BA 10 .   ? 154.011 143.172 128.404 1.00 14.83  ? 505 PGV C C01 1 
HETATM 13816 C  C02 . PGV BA 10 .   ? 155.015 142.523 129.210 1.00 14.83  ? 505 PGV C C02 1 
HETATM 13817 C  C03 . PGV BA 10 .   ? 156.189 143.388 129.025 1.00 14.83  ? 505 PGV C C03 1 
HETATM 13818 C  C04 . PGV BA 10 .   ? 157.347 145.900 128.342 1.00 14.83  ? 505 PGV C C04 1 
HETATM 13819 C  C05 . PGV BA 10 .   ? 158.080 147.076 128.660 1.00 14.83  ? 505 PGV C C05 1 
HETATM 13820 C  C06 . PGV BA 10 .   ? 157.685 147.807 127.509 1.00 14.83  ? 505 PGV C C06 1 
HETATM 13821 O  O01 . PGV BA 10 .   ? 155.267 141.339 128.526 1.00 14.83  ? 505 PGV C O01 1 
HETATM 13822 O  O02 . PGV BA 10 .   ? 153.922 140.925 126.956 1.00 14.83  ? 505 PGV C O02 1 
HETATM 13823 O  O03 . PGV BA 10 .   ? 152.887 142.429 128.726 1.00 14.83  ? 505 PGV C O03 1 
HETATM 13824 O  O04 . PGV BA 10 .   ? 151.932 142.470 126.830 1.00 14.83  ? 505 PGV C O04 1 
HETATM 13825 O  O05 . PGV BA 10 .   ? 159.383 146.725 128.537 1.00 14.83  ? 505 PGV C O05 1 
HETATM 13826 O  O06 . PGV BA 10 .   ? 156.591 148.388 128.126 1.00 14.83  ? 505 PGV C O06 1 
HETATM 13827 O  O11 . PGV BA 10 .   ? 157.303 143.426 129.901 1.00 14.83  ? 505 PGV C O11 1 
HETATM 13828 O  O12 . PGV BA 10 .   ? 157.279 145.661 129.639 1.00 14.83  ? 505 PGV C O12 1 
HETATM 13829 O  O13 . PGV BA 10 .   ? 159.508 144.879 129.394 1.00 14.83  ? 505 PGV C O13 1 
HETATM 13830 O  O14 . PGV BA 10 .   ? 158.743 144.747 131.446 1.00 14.83  ? 505 PGV C O14 1 
HETATM 13831 C  C1  . PGV BA 10 .   ? 154.403 140.445 127.815 1.00 14.83  ? 505 PGV C C1  1 
HETATM 13832 C  C2  . PGV BA 10 .   ? 154.187 139.017 127.976 1.00 14.83  ? 505 PGV C C2  1 
HETATM 13833 C  C3  . PGV BA 10 .   ? 154.134 138.353 126.647 1.00 14.83  ? 505 PGV C C3  1 
HETATM 13834 C  C4  . PGV BA 10 .   ? 153.488 137.065 126.635 1.00 14.83  ? 505 PGV C C4  1 
HETATM 13835 C  C5  . PGV BA 10 .   ? 152.388 137.184 127.552 1.00 14.83  ? 505 PGV C C5  1 
HETATM 13836 C  C6  . PGV BA 10 .   ? 151.246 137.271 126.643 1.00 14.83  ? 505 PGV C C6  1 
HETATM 13837 C  C7  . PGV BA 10 .   ? 150.336 136.305 127.302 1.00 14.83  ? 505 PGV C C7  1 
HETATM 13838 C  C8  . PGV BA 10 .   ? 148.996 136.455 126.700 1.00 14.83  ? 505 PGV C C8  1 
HETATM 13839 C  C9  . PGV BA 10 .   ? 148.186 136.884 127.869 1.00 14.83  ? 505 PGV C C9  1 
HETATM 13840 C  C10 . PGV BA 10 .   ? 146.774 136.509 127.578 1.00 14.83  ? 505 PGV C C10 1 
HETATM 13841 C  C11 . PGV BA 10 .   ? 146.864 135.043 127.351 1.00 14.83  ? 505 PGV C C11 1 
HETATM 13842 C  C12 . PGV BA 10 .   ? 145.830 134.461 126.789 1.00 14.83  ? 505 PGV C C12 1 
HETATM 13843 C  C13 . PGV BA 10 .   ? 144.672 135.339 126.431 1.00 14.83  ? 505 PGV C C13 1 
HETATM 13844 C  C14 . PGV BA 10 .   ? 144.374 135.075 124.968 1.00 14.83  ? 505 PGV C C14 1 
HETATM 13845 C  C15 . PGV BA 10 .   ? 142.936 135.464 124.699 1.00 14.83  ? 505 PGV C C15 1 
HETATM 13846 C  C16 . PGV BA 10 .   ? 142.586 136.690 125.530 1.00 14.83  ? 505 PGV C C16 1 
HETATM 13847 C  C17 . PGV BA 10 .   ? 141.232 136.524 126.207 1.00 14.83  ? 505 PGV C C17 1 
HETATM 13848 C  C18 . PGV BA 10 .   ? 141.372 136.594 127.712 1.00 14.83  ? 505 PGV C C18 1 
HETATM 13849 C  C19 . PGV BA 10 .   ? 151.792 142.187 127.925 1.00 14.83  ? 505 PGV C C19 1 
HETATM 13850 C  C20 . PGV BA 10 .   ? 150.646 141.507 128.464 1.00 14.83  ? 505 PGV C C20 1 
HETATM 13851 C  C21 . PGV BA 10 .   ? 149.551 141.712 127.539 1.00 14.83  ? 505 PGV C C21 1 
HETATM 13852 C  C22 . PGV BA 10 .   ? 148.765 140.559 127.768 1.00 14.83  ? 505 PGV C C22 1 
HETATM 13853 C  C23 . PGV BA 10 .   ? 148.476 140.523 126.376 1.00 14.83  ? 505 PGV C C23 1 
HETATM 13854 C  C24 . PGV BA 10 .   ? 147.090 140.943 126.565 1.00 14.83  ? 505 PGV C C24 1 
HETATM 13855 C  C25 . PGV BA 10 .   ? 146.248 139.745 126.812 1.00 14.83  ? 505 PGV C C25 1 
HETATM 13856 C  C26 . PGV BA 10 .   ? 144.995 139.868 125.981 1.00 14.83  ? 505 PGV C C26 1 
HETATM 13857 C  C27 . PGV BA 10 .   ? 144.012 140.757 126.687 1.00 14.83  ? 505 PGV C C27 1 
HETATM 13858 C  C28 . PGV BA 10 .   ? 142.831 140.998 125.777 1.00 14.83  ? 505 PGV C C28 1 
HETATM 13859 MG MG  . BCL CA 7  .   ? 140.963 165.396 113.901 1.00 31.59  ? 101 BCL D MG  1 
HETATM 13860 C  CHA . BCL CA 7  .   ? 138.309 164.940 111.908 1.00 31.59  ? 101 BCL D CHA 1 
HETATM 13861 C  CHB . BCL CA 7  .   ? 139.019 164.752 116.543 1.00 31.59  ? 101 BCL D CHB 1 
HETATM 13862 C  CHC . BCL CA 7  .   ? 143.779 165.146 115.744 1.00 31.59  ? 101 BCL D CHC 1 
HETATM 13863 C  CHD . BCL CA 7  .   ? 142.990 165.575 111.049 1.00 31.59  ? 101 BCL D CHD 1 
HETATM 13864 N  NA  . BCL CA 7  .   ? 138.962 164.897 114.179 1.00 31.59  ? 101 BCL D NA  1 
HETATM 13865 C  C1A . BCL CA 7  .   ? 137.975 164.848 113.215 1.00 31.59  ? 101 BCL D C1A 1 
HETATM 13866 C  C2A . BCL CA 7  .   ? 136.637 164.378 113.786 1.00 31.59  ? 101 BCL D C2A 1 
HETATM 13867 C  C3A . BCL CA 7  .   ? 136.835 164.647 115.323 1.00 31.59  ? 101 BCL D C3A 1 
HETATM 13868 C  C4A . BCL CA 7  .   ? 138.340 164.790 115.348 1.00 31.59  ? 101 BCL D C4A 1 
HETATM 13869 C  CMA . BCL CA 7  .   ? 136.291 166.037 115.656 1.00 31.59  ? 101 BCL D CMA 1 
HETATM 13870 C  CAA . BCL CA 7  .   ? 136.395 162.934 113.418 1.00 31.59  ? 101 BCL D CAA 1 
HETATM 13871 C  CBA . BCL CA 7  .   ? 135.068 162.671 112.772 1.00 31.59  ? 101 BCL D CBA 1 
HETATM 13872 C  CGA . BCL CA 7  .   ? 134.181 161.995 113.796 1.00 31.59  ? 101 BCL D CGA 1 
HETATM 13873 O  O1A . BCL CA 7  .   ? 134.140 162.278 114.888 1.00 31.59  ? 101 BCL D O1A 1 
HETATM 13874 O  O2A . BCL CA 7  .   ? 133.870 160.828 113.543 1.00 31.59  ? 101 BCL D O2A 1 
HETATM 13875 N  NB  . BCL CA 7  .   ? 141.369 165.014 115.776 1.00 31.59  ? 101 BCL D NB  1 
HETATM 13876 C  C1B . BCL CA 7  .   ? 140.413 164.784 116.713 1.00 31.59  ? 101 BCL D C1B 1 
HETATM 13877 C  C2B . BCL CA 7  .   ? 141.033 164.568 117.915 1.00 31.59  ? 101 BCL D C2B 1 
HETATM 13878 C  C3B . BCL CA 7  .   ? 142.366 164.666 117.742 1.00 31.59  ? 101 BCL D C3B 1 
HETATM 13879 C  C4B . BCL CA 7  .   ? 142.591 164.960 116.372 1.00 31.59  ? 101 BCL D C4B 1 
HETATM 13880 C  CMB . BCL CA 7  .   ? 140.212 164.282 119.137 1.00 31.59  ? 101 BCL D CMB 1 
HETATM 13881 C  CAB . BCL CA 7  .   ? 143.464 164.508 118.801 1.00 31.59  ? 101 BCL D CAB 1 
HETATM 13882 O  OBB . BCL CA 7  .   ? 144.566 164.819 118.567 1.00 31.59  ? 101 BCL D OBB 1 
HETATM 13883 C  CBB . BCL CA 7  .   ? 143.370 163.730 120.081 1.00 31.59  ? 101 BCL D CBB 1 
HETATM 13884 N  NC  . BCL CA 7  .   ? 142.962 165.291 113.421 1.00 31.59  ? 101 BCL D NC  1 
HETATM 13885 C  C1C . BCL CA 7  .   ? 143.936 165.241 114.355 1.00 31.59  ? 101 BCL D C1C 1 
HETATM 13886 C  C2C . BCL CA 7  .   ? 145.286 165.577 113.786 1.00 31.59  ? 101 BCL D C2C 1 
HETATM 13887 C  C3C . BCL CA 7  .   ? 144.996 166.069 112.420 1.00 31.59  ? 101 BCL D C3C 1 
HETATM 13888 C  C4C . BCL CA 7  .   ? 143.623 165.424 112.235 1.00 31.59  ? 101 BCL D C4C 1 
HETATM 13889 C  CMC . BCL CA 7  .   ? 145.835 166.808 114.457 1.00 31.59  ? 101 BCL D CMC 1 
HETATM 13890 C  CAC . BCL CA 7  .   ? 146.088 165.376 111.598 1.00 31.59  ? 101 BCL D CAC 1 
HETATM 13891 C  CBC . BCL CA 7  .   ? 146.011 163.848 111.606 1.00 31.59  ? 101 BCL D CBC 1 
HETATM 13892 N  ND  . BCL CA 7  .   ? 140.792 165.287 111.974 1.00 31.59  ? 101 BCL D ND  1 
HETATM 13893 C  C1D . BCL CA 7  .   ? 141.626 165.380 110.885 1.00 31.59  ? 101 BCL D C1D 1 
HETATM 13894 C  C2D . BCL CA 7  .   ? 140.975 165.248 109.656 1.00 31.59  ? 101 BCL D C2D 1 
HETATM 13895 C  C3D . BCL CA 7  .   ? 139.709 165.080 110.031 1.00 31.59  ? 101 BCL D C3D 1 
HETATM 13896 C  C4D . BCL CA 7  .   ? 139.618 165.113 111.413 1.00 31.59  ? 101 BCL D C4D 1 
HETATM 13897 C  CMD . BCL CA 7  .   ? 141.559 165.284 108.280 1.00 31.59  ? 101 BCL D CMD 1 
HETATM 13898 C  CAD . BCL CA 7  .   ? 138.343 164.869 109.475 1.00 31.59  ? 101 BCL D CAD 1 
HETATM 13899 O  OBD . BCL CA 7  .   ? 137.936 164.714 108.255 1.00 31.59  ? 101 BCL D OBD 1 
HETATM 13900 C  CBD . BCL CA 7  .   ? 137.397 164.633 110.710 1.00 31.59  ? 101 BCL D CBD 1 
HETATM 13901 C  CGD . BCL CA 7  .   ? 136.337 165.746 110.576 1.00 31.59  ? 101 BCL D CGD 1 
HETATM 13902 O  O1D . BCL CA 7  .   ? 136.559 166.761 110.211 1.00 31.59  ? 101 BCL D O1D 1 
HETATM 13903 O  O2D . BCL CA 7  .   ? 135.123 165.454 110.547 1.00 31.59  ? 101 BCL D O2D 1 
HETATM 13904 C  CED . BCL CA 7  .   ? 134.269 166.575 111.131 1.00 31.59  ? 101 BCL D CED 1 
HETATM 13905 C  C1  . BCL CA 7  .   ? 132.571 160.529 112.931 1.00 31.59  ? 101 BCL D C1  1 
HETATM 13906 C  C2  . BCL CA 7  .   ? 131.553 160.101 113.972 1.00 31.59  ? 101 BCL D C2  1 
HETATM 13907 C  CAB . U4Z DA 8  .   ? 119.389 161.678 115.044 1.00 37.18  ? 102 U4Z D CAB 1 
HETATM 13908 C  CAC . U4Z DA 8  .   ? 118.896 161.598 116.499 1.00 37.18  ? 102 U4Z D CAC 1 
HETATM 13909 C  CAD . U4Z DA 8  .   ? 120.565 160.711 114.883 1.00 37.18  ? 102 U4Z D CAD 1 
HETATM 13910 C  CAE . U4Z DA 8  .   ? 118.335 160.241 116.872 1.00 37.18  ? 102 U4Z D CAE 1 
HETATM 13911 C  CAF . U4Z DA 8  .   ? 118.224 161.240 114.136 1.00 37.18  ? 102 U4Z D CAF 1 
HETATM 13912 C  CAG . U4Z DA 8  .   ? 119.824 163.133 114.665 1.00 37.18  ? 102 U4Z D CAG 1 
HETATM 13913 C  CAH . U4Z DA 8  .   ? 120.501 159.507 115.783 1.00 37.18  ? 102 U4Z D CAH 1 
HETATM 13914 C  CAI . U4Z DA 8  .   ? 119.044 159.251 115.995 1.00 37.18  ? 102 U4Z D CAI 1 
HETATM 13915 C  CAJ . U4Z DA 8  .   ? 121.940 161.253 114.422 1.00 37.18  ? 102 U4Z D CAJ 1 
HETATM 13916 C  CAK . U4Z DA 8  .   ? 121.475 158.346 115.618 1.00 37.18  ? 102 U4Z D CAK 1 
HETATM 13917 C  CAL . U4Z DA 8  .   ? 123.001 162.016 114.592 1.00 37.18  ? 102 U4Z D CAL 1 
HETATM 13918 C  CAM . U4Z DA 8  .   ? 123.961 161.868 113.405 1.00 37.18  ? 102 U4Z D CAM 1 
HETATM 13919 C  CAN . U4Z DA 8  .   ? 124.359 163.127 112.673 1.00 37.18  ? 102 U4Z D CAN 1 
HETATM 13920 C  CAO . U4Z DA 8  .   ? 124.436 160.716 112.994 1.00 37.18  ? 102 U4Z D CAO 1 
HETATM 13921 C  CAP . U4Z DA 8  .   ? 125.426 160.851 111.818 1.00 37.18  ? 102 U4Z D CAP 1 
HETATM 13922 C  CAQ . U4Z DA 8  .   ? 125.987 161.614 110.897 1.00 37.18  ? 102 U4Z D CAQ 1 
HETATM 13923 C  CAR . U4Z DA 8  .   ? 127.068 160.909 110.100 1.00 37.18  ? 102 U4Z D CAR 1 
HETATM 13924 C  CAS . U4Z DA 8  .   ? 139.100 154.032 104.144 1.00 37.18  ? 102 U4Z D CAS 1 
HETATM 13925 C  CAT . U4Z DA 8  .   ? 140.666 153.882 104.095 1.00 37.18  ? 102 U4Z D CAT 1 
HETATM 13926 C  CAU . U4Z DA 8  .   ? 127.879 161.743 109.112 1.00 37.18  ? 102 U4Z D CAU 1 
HETATM 13927 C  CAV . U4Z DA 8  .   ? 127.345 159.635 110.205 1.00 37.18  ? 102 U4Z D CAV 1 
HETATM 13928 C  CAW . U4Z DA 8  .   ? 138.199 152.811 103.742 1.00 37.18  ? 102 U4Z D CAW 1 
HETATM 13929 C  CAX . U4Z DA 8  .   ? 141.323 152.678 104.844 1.00 37.18  ? 102 U4Z D CAX 1 
HETATM 13930 C  CAY . U4Z DA 8  .   ? 142.592 152.783 105.274 1.00 37.18  ? 102 U4Z D CAY 1 
HETATM 13931 C  CAZ . U4Z DA 8  .   ? 139.007 151.512 103.700 1.00 37.18  ? 102 U4Z D CAZ 1 
HETATM 13932 C  CBA . U4Z DA 8  .   ? 136.870 152.769 103.522 1.00 37.18  ? 102 U4Z D CBA 1 
HETATM 13933 C  CBB . U4Z DA 8  .   ? 128.483 159.178 109.259 1.00 37.18  ? 102 U4Z D CBB 1 
HETATM 13934 C  CBC . U4Z DA 8  .   ? 143.657 153.879 105.229 1.00 37.18  ? 102 U4Z D CBC 1 
HETATM 13935 C  CBD . U4Z DA 8  .   ? 143.506 151.767 106.011 1.00 37.18  ? 102 U4Z D CBD 1 
HETATM 13936 C  CBE . U4Z DA 8  .   ? 135.389 153.163 103.250 1.00 37.18  ? 102 U4Z D CBE 1 
HETATM 13937 C  CBF . U4Z DA 8  .   ? 134.615 154.021 103.910 1.00 37.18  ? 102 U4Z D CBF 1 
HETATM 13938 C  CBG . U4Z DA 8  .   ? 129.581 159.465 108.547 1.00 37.18  ? 102 U4Z D CBG 1 
HETATM 13939 C  CBH . U4Z DA 8  .   ? 134.051 155.027 104.919 1.00 37.18  ? 102 U4Z D CBH 1 
HETATM 13940 C  CBI . U4Z DA 8  .   ? 130.285 158.363 107.704 1.00 37.18  ? 102 U4Z D CBI 1 
HETATM 13941 C  CBJ . U4Z DA 8  .   ? 132.944 155.726 104.596 1.00 37.18  ? 102 U4Z D CBJ 1 
HETATM 13942 C  CBK . U4Z DA 8  .   ? 134.931 154.981 106.201 1.00 37.18  ? 102 U4Z D CBK 1 
HETATM 13943 C  CBL . U4Z DA 8  .   ? 130.440 157.162 107.168 1.00 37.18  ? 102 U4Z D CBL 1 
HETATM 13944 C  CBM . U4Z DA 8  .   ? 132.817 156.499 105.919 1.00 37.18  ? 102 U4Z D CBM 1 
HETATM 13945 C  CBN . U4Z DA 8  .   ? 131.550 156.675 106.256 1.00 37.18  ? 102 U4Z D CBN 1 
HETATM 13946 C  CBO . U4Z DA 8  .   ? 129.544 155.931 107.324 1.00 37.18  ? 102 U4Z D CBO 1 
HETATM 13947 MG MG  . BCL EA 7  .   ? 140.911 160.744 104.979 1.00 33.36  ? 103 BCL D MG  1 
HETATM 13948 C  CHA . BCL EA 7  .   ? 138.565 160.843 107.285 1.00 33.36  ? 103 BCL D CHA 1 
HETATM 13949 C  CHB . BCL EA 7  .   ? 138.677 160.036 102.665 1.00 33.36  ? 103 BCL D CHB 1 
HETATM 13950 C  CHC . BCL EA 7  .   ? 143.473 160.777 102.727 1.00 33.36  ? 103 BCL D CHC 1 
HETATM 13951 C  CHD . BCL EA 7  .   ? 143.328 161.410 107.456 1.00 33.36  ? 103 BCL D CHD 1 
HETATM 13952 N  NA  . BCL EA 7  .   ? 138.891 160.629 104.949 1.00 33.36  ? 103 BCL D NA  1 
HETATM 13953 C  C1A . BCL EA 7  .   ? 138.060 160.613 106.048 1.00 33.36  ? 103 BCL D C1A 1 
HETATM 13954 C  C2A . BCL EA 7  .   ? 136.610 160.729 105.600 1.00 33.36  ? 103 BCL D C2A 1 
HETATM 13955 C  C3A . BCL EA 7  .   ? 136.691 159.997 104.208 1.00 33.36  ? 103 BCL D C3A 1 
HETATM 13956 C  C4A . BCL EA 7  .   ? 138.144 160.280 103.910 1.00 33.36  ? 103 BCL D C4A 1 
HETATM 13957 C  CMA . BCL EA 7  .   ? 136.421 158.505 104.304 1.00 33.36  ? 103 BCL D CMA 1 
HETATM 13958 C  CAA . BCL EA 7  .   ? 136.178 162.181 105.485 1.00 33.36  ? 103 BCL D CAA 1 
HETATM 13959 C  CBA . BCL EA 7  .   ? 135.257 162.382 104.287 1.00 33.36  ? 103 BCL D CBA 1 
HETATM 13960 C  CGA . BCL EA 7  .   ? 134.048 161.488 104.425 1.00 33.36  ? 103 BCL D CGA 1 
HETATM 13961 O  O1A . BCL EA 7  .   ? 134.005 160.406 103.864 1.00 33.36  ? 103 BCL D O1A 1 
HETATM 13962 O  O2A . BCL EA 7  .   ? 132.915 161.911 105.233 1.00 33.36  ? 103 BCL D O2A 1 
HETATM 13963 N  NB  . BCL EA 7  .   ? 141.104 160.463 103.049 1.00 33.36  ? 103 BCL D NB  1 
HETATM 13964 C  C1B . BCL EA 7  .   ? 140.021 160.197 102.270 1.00 33.36  ? 103 BCL D C1B 1 
HETATM 13965 C  C2B . BCL EA 7  .   ? 140.457 160.109 100.975 1.00 33.36  ? 103 BCL D C2B 1 
HETATM 13966 C  C3B . BCL EA 7  .   ? 141.788 160.311 100.947 1.00 33.36  ? 103 BCL D C3B 1 
HETATM 13967 C  C4B . BCL EA 7  .   ? 142.218 160.532 102.275 1.00 33.36  ? 103 BCL D C4B 1 
HETATM 13968 C  CMB . BCL EA 7  .   ? 139.594 159.794 99.780  1.00 33.36  ? 103 BCL D CMB 1 
HETATM 13969 C  CAB . BCL EA 7  .   ? 142.661 160.256 99.740  1.00 33.36  ? 103 BCL D CAB 1 
HETATM 13970 O  OBB . BCL EA 7  .   ? 143.628 160.993 99.643  1.00 33.36  ? 103 BCL D OBB 1 
HETATM 13971 C  CBB . BCL EA 7  .   ? 142.281 159.263 98.682  1.00 33.36  ? 103 BCL D CBB 1 
HETATM 13972 N  NC  . BCL EA 7  .   ? 142.920 161.252 105.091 1.00 33.36  ? 103 BCL D NC  1 
HETATM 13973 C  C1C . BCL EA 7  .   ? 143.763 161.200 104.032 1.00 33.36  ? 103 BCL D C1C 1 
HETATM 13974 C  C2C . BCL EA 7  .   ? 145.164 161.606 104.386 1.00 33.36  ? 103 BCL D C2C 1 
HETATM 13975 C  C3C . BCL EA 7  .   ? 145.116 161.987 105.818 1.00 33.36  ? 103 BCL D C3C 1 
HETATM 13976 C  C4C . BCL EA 7  .   ? 143.735 161.444 106.168 1.00 33.36  ? 103 BCL D C4C 1 
HETATM 13977 C  CMC . BCL EA 7  .   ? 146.113 160.437 104.159 1.00 33.36  ? 103 BCL D CMC 1 
HETATM 13978 C  CAC . BCL EA 7  .   ? 145.157 163.495 106.010 1.00 33.36  ? 103 BCL D CAC 1 
HETATM 13979 C  CBC . BCL EA 7  .   ? 146.451 163.922 106.668 1.00 33.36  ? 103 BCL D CBC 1 
HETATM 13980 N  ND  . BCL EA 7  .   ? 141.034 161.051 106.872 1.00 33.36  ? 103 BCL D ND  1 
HETATM 13981 C  C1D . BCL EA 7  .   ? 141.991 161.336 107.811 1.00 33.36  ? 103 BCL D C1D 1 
HETATM 13982 C  C2D . BCL EA 7  .   ? 141.484 161.525 109.096 1.00 33.36  ? 103 BCL D C2D 1 
HETATM 13983 C  C3D . BCL EA 7  .   ? 140.179 161.340 108.913 1.00 33.36  ? 103 BCL D C3D 1 
HETATM 13984 C  C4D . BCL EA 7  .   ? 139.931 161.051 107.581 1.00 33.36  ? 103 BCL D C4D 1 
HETATM 13985 C  CMD . BCL EA 7  .   ? 142.014 161.843 110.470 1.00 33.36  ? 103 BCL D CMD 1 
HETATM 13986 C  CAD . BCL EA 7  .   ? 138.873 161.335 109.632 1.00 33.36  ? 103 BCL D CAD 1 
HETATM 13987 O  OBD . BCL EA 7  .   ? 138.703 161.677 110.858 1.00 33.36  ? 103 BCL D OBD 1 
HETATM 13988 C  CBD . BCL EA 7  .   ? 137.791 161.395 108.492 1.00 33.36  ? 103 BCL D CBD 1 
HETATM 13989 C  CGD . BCL EA 7  .   ? 136.600 160.551 108.810 1.00 33.36  ? 103 BCL D CGD 1 
HETATM 13990 O  O1D . BCL EA 7  .   ? 135.833 160.865 109.705 1.00 33.36  ? 103 BCL D O1D 1 
HETATM 13991 O  O2D . BCL EA 7  .   ? 136.342 159.338 108.049 1.00 33.36  ? 103 BCL D O2D 1 
HETATM 13992 C  CED . BCL EA 7  .   ? 135.681 158.235 108.666 1.00 33.36  ? 103 BCL D CED 1 
HETATM 13993 C  C1  . BCL EA 7  .   ? 132.041 162.933 104.756 1.00 33.36  ? 103 BCL D C1  1 
HETATM 13994 C  CAB . U4Z FA 8  .   ? 120.140 165.470 131.691 1.00 37.18  ? 104 U4Z D CAB 1 
HETATM 13995 C  CAC . U4Z FA 8  .   ? 119.848 164.861 133.056 1.00 37.18  ? 104 U4Z D CAC 1 
HETATM 13996 C  CAD . U4Z FA 8  .   ? 121.136 164.594 130.910 1.00 37.18  ? 104 U4Z D CAD 1 
HETATM 13997 C  CAE . U4Z FA 8  .   ? 119.207 163.485 132.973 1.00 37.18  ? 104 U4Z D CAE 1 
HETATM 13998 C  CAF . U4Z FA 8  .   ? 118.822 165.618 130.908 1.00 37.18  ? 104 U4Z D CAF 1 
HETATM 13999 C  CAG . U4Z FA 8  .   ? 120.712 166.888 131.917 1.00 37.18  ? 104 U4Z D CAG 1 
HETATM 14000 C  CAH . U4Z FA 8  .   ? 120.821 163.115 131.004 1.00 37.18  ? 104 U4Z D CAH 1 
HETATM 14001 C  CAI . U4Z FA 8  .   ? 119.436 162.932 131.587 1.00 37.18  ? 104 U4Z D CAI 1 
HETATM 14002 C  CAJ . U4Z FA 8  .   ? 122.567 165.068 130.493 1.00 37.18  ? 104 U4Z D CAJ 1 
HETATM 14003 C  CAK . U4Z FA 8  .   ? 121.928 162.169 131.480 1.00 37.18  ? 104 U4Z D CAK 1 
HETATM 14004 C  CAL . U4Z FA 8  .   ? 123.735 165.601 130.789 1.00 37.18  ? 104 U4Z D CAL 1 
HETATM 14005 C  CAM . U4Z FA 8  .   ? 124.812 165.786 129.668 1.00 37.18  ? 104 U4Z D CAM 1 
HETATM 14006 C  CAN . U4Z FA 8  .   ? 126.000 166.723 129.984 1.00 37.18  ? 104 U4Z D CAN 1 
HETATM 14007 C  CAO . U4Z FA 8  .   ? 124.848 165.219 128.463 1.00 37.18  ? 104 U4Z D CAO 1 
HETATM 14008 C  CAP . U4Z FA 8  .   ? 126.095 165.610 127.605 1.00 37.18  ? 104 U4Z D CAP 1 
HETATM 14009 C  CAQ . U4Z FA 8  .   ? 126.932 166.452 127.000 1.00 37.18  ? 104 U4Z D CAQ 1 
HETATM 14010 C  CAR . U4Z FA 8  .   ? 128.128 165.690 126.397 1.00 37.18  ? 104 U4Z D CAR 1 
HETATM 14011 C  CAS . U4Z FA 8  .   ? 139.926 159.670 117.946 1.00 37.18  ? 104 U4Z D CAS 1 
HETATM 14012 C  CAT . U4Z FA 8  .   ? 140.735 160.929 117.532 1.00 37.18  ? 104 U4Z D CAT 1 
HETATM 14013 C  CAU . U4Z FA 8  .   ? 129.296 165.310 127.311 1.00 37.18  ? 104 U4Z D CAU 1 
HETATM 14014 C  CAV . U4Z FA 8  .   ? 128.118 165.370 125.107 1.00 37.18  ? 104 U4Z D CAV 1 
HETATM 14015 C  CAW . U4Z FA 8  .   ? 138.525 159.560 117.280 1.00 37.18  ? 104 U4Z D CAW 1 
HETATM 14016 C  CAX . U4Z FA 8  .   ? 142.081 160.456 116.957 1.00 37.18  ? 104 U4Z D CAX 1 
HETATM 14017 C  CAY . U4Z FA 8  .   ? 142.757 159.965 117.958 1.00 37.18  ? 104 U4Z D CAY 1 
HETATM 14018 C  CAZ . U4Z FA 8  .   ? 138.361 158.078 116.923 1.00 37.18  ? 104 U4Z D CAZ 1 
HETATM 14019 C  CBA . U4Z FA 8  .   ? 137.630 160.505 117.112 1.00 37.18  ? 104 U4Z D CBA 1 
HETATM 14020 C  CBB . U4Z FA 8  .   ? 129.156 164.592 124.245 1.00 37.18  ? 104 U4Z D CBB 1 
HETATM 14021 C  CBC . U4Z FA 8  .   ? 142.371 159.883 119.405 1.00 37.18  ? 104 U4Z D CBC 1 
HETATM 14022 C  CBD . U4Z FA 8  .   ? 144.142 159.325 118.119 1.00 37.18  ? 104 U4Z D CBD 1 
HETATM 14023 C  CBE . U4Z FA 8  .   ? 137.285 161.963 117.255 1.00 37.18  ? 104 U4Z D CBE 1 
HETATM 14024 C  CBF . U4Z FA 8  .   ? 136.127 162.291 117.816 1.00 37.18  ? 104 U4Z D CBF 1 
HETATM 14025 C  CBG . U4Z FA 8  .   ? 129.762 163.450 123.927 1.00 37.18  ? 104 U4Z D CBG 1 
HETATM 14026 C  CBH . U4Z FA 8  .   ? 134.726 162.276 118.467 1.00 37.18  ? 104 U4Z D CBH 1 
HETATM 14027 C  CBI . U4Z FA 8  .   ? 130.775 163.448 122.763 1.00 37.18  ? 104 U4Z D CBI 1 
HETATM 14028 C  CBJ . U4Z FA 8  .   ? 134.282 163.344 119.187 1.00 37.18  ? 104 U4Z D CBJ 1 
HETATM 14029 C  CBK . U4Z FA 8  .   ? 134.084 160.929 118.048 1.00 37.18  ? 104 U4Z D CBK 1 
HETATM 14030 C  CBL . U4Z FA 8  .   ? 131.010 163.173 121.475 1.00 37.18  ? 104 U4Z D CBL 1 
HETATM 14031 C  CBM . U4Z FA 8  .   ? 132.904 162.752 119.518 1.00 37.18  ? 104 U4Z D CBM 1 
HETATM 14032 C  CBN . U4Z FA 8  .   ? 132.268 163.258 120.591 1.00 37.18  ? 104 U4Z D CBN 1 
HETATM 14033 C  CBO . U4Z FA 8  .   ? 129.981 162.577 120.511 1.00 37.18  ? 104 U4Z D CBO 1 
HETATM 14034 MG MG  . BCL GA 7  .   ? 119.020 157.488 102.687 1.00 44.18  ? 101 BCL E MG  1 
HETATM 14035 C  CHA . BCL GA 7  .   ? 119.103 159.840 100.357 1.00 44.18  ? 101 BCL E CHA 1 
HETATM 14036 C  CHB . BCL GA 7  .   ? 116.403 156.090 101.156 1.00 44.18  ? 101 BCL E CHB 1 
HETATM 14037 C  CHC . BCL GA 7  .   ? 119.083 155.121 105.081 1.00 44.18  ? 101 BCL E CHC 1 
HETATM 14038 C  CHD . BCL GA 7  .   ? 122.217 158.512 103.760 1.00 44.18  ? 101 BCL E CHD 1 
HETATM 14039 N  NA  . BCL GA 7  .   ? 117.956 157.863 100.943 1.00 44.18  ? 101 BCL E NA  1 
HETATM 14040 C  C1A . BCL GA 7  .   ? 118.100 158.962 100.121 1.00 44.18  ? 101 BCL E C1A 1 
HETATM 14041 C  C2A . BCL GA 7  .   ? 116.869 159.200 99.241  1.00 44.18  ? 101 BCL E C2A 1 
HETATM 14042 C  C3A . BCL GA 7  .   ? 115.880 158.083 99.742  1.00 44.18  ? 101 BCL E C3A 1 
HETATM 14043 C  C4A . BCL GA 7  .   ? 116.839 157.255 100.566 1.00 44.18  ? 101 BCL E C4A 1 
HETATM 14044 C  CMA . BCL GA 7  .   ? 114.918 158.714 100.747 1.00 44.18  ? 101 BCL E CMA 1 
HETATM 14045 C  CAA . BCL GA 7  .   ? 117.220 159.128 97.773  1.00 44.18  ? 101 BCL E CAA 1 
HETATM 14046 C  CBA . BCL GA 7  .   ? 118.281 158.123 97.442  1.00 44.18  ? 101 BCL E CBA 1 
HETATM 14047 C  CGA . BCL GA 7  .   ? 118.388 157.982 95.933  1.00 44.18  ? 101 BCL E CGA 1 
HETATM 14048 O  O1A . BCL GA 7  .   ? 117.573 158.209 95.172  1.00 44.18  ? 101 BCL E O1A 1 
HETATM 14049 O  O2A . BCL GA 7  .   ? 119.469 157.554 95.496  1.00 44.18  ? 101 BCL E O2A 1 
HETATM 14050 N  NB  . BCL GA 7  .   ? 117.974 155.885 103.073 1.00 44.18  ? 101 BCL E NB  1 
HETATM 14051 C  C1B . BCL GA 7  .   ? 116.916 155.484 102.319 1.00 44.18  ? 101 BCL E C1B 1 
HETATM 14052 C  C2B . BCL GA 7  .   ? 116.405 154.344 102.889 1.00 44.18  ? 101 BCL E C2B 1 
HETATM 14053 C  C3B . BCL GA 7  .   ? 117.128 154.043 103.977 1.00 44.18  ? 101 BCL E C3B 1 
HETATM 14054 C  C4B . BCL GA 7  .   ? 118.130 155.028 104.122 1.00 44.18  ? 101 BCL E C4B 1 
HETATM 14055 C  CMB . BCL GA 7  .   ? 115.232 153.626 102.301 1.00 44.18  ? 101 BCL E CMB 1 
HETATM 14056 C  CAB . BCL GA 7  .   ? 116.874 152.859 104.908 1.00 44.18  ? 101 BCL E CAB 1 
HETATM 14057 O  OBB . BCL GA 7  .   ? 116.184 152.997 105.841 1.00 44.18  ? 101 BCL E OBB 1 
HETATM 14058 C  CBB . BCL GA 7  .   ? 116.959 151.421 104.496 1.00 44.18  ? 101 BCL E CBB 1 
HETATM 14059 N  NC  . BCL GA 7  .   ? 120.441 156.906 104.049 1.00 44.18  ? 101 BCL E NC  1 
HETATM 14060 C  C1C . BCL GA 7  .   ? 120.206 155.955 104.982 1.00 44.18  ? 101 BCL E C1C 1 
HETATM 14061 C  C2C . BCL GA 7  .   ? 121.423 155.651 105.811 1.00 44.18  ? 101 BCL E C2C 1 
HETATM 14062 C  C3C . BCL GA 7  .   ? 122.440 156.662 105.422 1.00 44.18  ? 101 BCL E C3C 1 
HETATM 14063 C  C4C . BCL GA 7  .   ? 121.662 157.435 104.362 1.00 44.18  ? 101 BCL E C4C 1 
HETATM 14064 C  CMC . BCL GA 7  .   ? 121.150 155.993 107.253 1.00 44.18  ? 101 BCL E CMC 1 
HETATM 14065 C  CAC . BCL GA 7  .   ? 123.509 155.784 104.779 1.00 44.18  ? 101 BCL E CAC 1 
HETATM 14066 C  CBC . BCL GA 7  .   ? 124.939 156.129 105.196 1.00 44.18  ? 101 BCL E CBC 1 
HETATM 14067 N  ND  . BCL GA 7  .   ? 120.377 158.793 102.243 1.00 44.18  ? 101 BCL E ND  1 
HETATM 14068 C  C1D . BCL GA 7  .   ? 121.619 159.172 102.697 1.00 44.18  ? 101 BCL E C1D 1 
HETATM 14069 C  C2D . BCL GA 7  .   ? 122.176 160.243 101.989 1.00 44.18  ? 101 BCL E C2D 1 
HETATM 14070 C  C3D . BCL GA 7  .   ? 121.227 160.511 101.095 1.00 44.18  ? 101 BCL E C3D 1 
HETATM 14071 C  C4D . BCL GA 7  .   ? 120.163 159.643 101.267 1.00 44.18  ? 101 BCL E C4D 1 
HETATM 14072 C  CMD . BCL GA 7  .   ? 123.501 160.915 102.190 1.00 44.18  ? 101 BCL E CMD 1 
HETATM 14073 C  CAD . BCL GA 7  .   ? 120.915 161.433 99.965  1.00 44.18  ? 101 BCL E CAD 1 
HETATM 14074 O  OBD . BCL GA 7  .   ? 121.359 162.629 99.735  1.00 44.18  ? 101 BCL E OBD 1 
HETATM 14075 C  CBD . BCL GA 7  .   ? 119.494 161.009 99.444  1.00 44.18  ? 101 BCL E CBD 1 
HETATM 14076 C  CGD . BCL GA 7  .   ? 118.593 162.215 99.777  1.00 44.18  ? 101 BCL E CGD 1 
HETATM 14077 O  O1D . BCL GA 7  .   ? 117.751 162.178 100.490 1.00 44.18  ? 101 BCL E O1D 1 
HETATM 14078 O  O2D . BCL GA 7  .   ? 118.554 163.195 98.998  1.00 44.18  ? 101 BCL E O2D 1 
HETATM 14079 C  CED . BCL GA 7  .   ? 118.153 164.472 99.733  1.00 44.18  ? 101 BCL E CED 1 
HETATM 14080 MG MG  . BCL HA 7  .   ? 141.288 167.462 121.450 1.00 30.30  ? 101 BCL F MG  1 
HETATM 14081 C  CHA . BCL HA 7  .   ? 138.793 166.960 123.592 1.00 30.30  ? 101 BCL F CHA 1 
HETATM 14082 C  CHB . BCL HA 7  .   ? 139.096 168.123 119.058 1.00 30.30  ? 101 BCL F CHB 1 
HETATM 14083 C  CHC . BCL HA 7  .   ? 143.930 168.237 119.488 1.00 30.30  ? 101 BCL F CHC 1 
HETATM 14084 C  CHD . BCL HA 7  .   ? 143.569 166.877 124.049 1.00 30.30  ? 101 BCL F CHD 1 
HETATM 14085 N  NA  . BCL HA 7  .   ? 139.232 167.692 121.384 1.00 30.30  ? 101 BCL F NA  1 
HETATM 14086 C  C1A . BCL HA 7  .   ? 138.342 167.320 122.365 1.00 30.30  ? 101 BCL F C1A 1 
HETATM 14087 C  C2A . BCL HA 7  .   ? 136.935 167.767 121.987 1.00 30.30  ? 101 BCL F C2A 1 
HETATM 14088 C  C3A . BCL HA 7  .   ? 137.028 167.669 120.418 1.00 30.30  ? 101 BCL F C3A 1 
HETATM 14089 C  C4A . BCL HA 7  .   ? 138.517 167.889 120.283 1.00 30.30  ? 101 BCL F C4A 1 
HETATM 14090 C  CMA . BCL HA 7  .   ? 136.660 166.306 119.908 1.00 30.30  ? 101 BCL F CMA 1 
HETATM 14091 C  CAA . BCL HA 7  .   ? 136.134 168.824 122.634 1.00 30.30  ? 101 BCL F CAA 1 
HETATM 14092 C  CBA . BCL HA 7  .   ? 134.763 168.208 122.429 1.00 30.30  ? 101 BCL F CBA 1 
HETATM 14093 C  CGA . BCL HA 7  .   ? 133.914 169.220 121.750 1.00 30.30  ? 101 BCL F CGA 1 
HETATM 14094 O  O1A . BCL HA 7  .   ? 134.425 170.067 121.073 1.00 30.30  ? 101 BCL F O1A 1 
HETATM 14095 O  O2A . BCL HA 7  .   ? 132.484 169.262 121.858 1.00 30.30  ? 101 BCL F O2A 1 
HETATM 14096 N  NB  . BCL HA 7  .   ? 141.525 168.084 119.618 1.00 30.30  ? 101 BCL F NB  1 
HETATM 14097 C  C1B . BCL HA 7  .   ? 140.470 168.282 118.783 1.00 30.30  ? 101 BCL F C1B 1 
HETATM 14098 C  C2B . BCL HA 7  .   ? 140.968 168.691 117.576 1.00 30.30  ? 101 BCL F C2B 1 
HETATM 14099 C  C3B . BCL HA 7  .   ? 142.313 168.734 117.652 1.00 30.30  ? 101 BCL F C3B 1 
HETATM 14100 C  C4B . BCL HA 7  .   ? 142.685 168.342 118.957 1.00 30.30  ? 101 BCL F C4B 1 
HETATM 14101 C  CMB . BCL HA 7  .   ? 140.102 168.966 116.405 1.00 30.30  ? 101 BCL F CMB 1 
HETATM 14102 C  CAB . BCL HA 7  .   ? 143.205 169.014 116.556 1.00 30.30  ? 101 BCL F CAB 1 
HETATM 14103 O  OBB . BCL HA 7  .   ? 144.359 169.294 116.810 1.00 30.30  ? 101 BCL F OBB 1 
HETATM 14104 C  CBB . BCL HA 7  .   ? 142.655 168.741 115.205 1.00 30.30  ? 101 BCL F CBB 1 
HETATM 14105 N  NC  . BCL HA 7  .   ? 143.289 167.754 121.825 1.00 30.30  ? 101 BCL F NC  1 
HETATM 14106 C  C1C . BCL HA 7  .   ? 144.182 168.052 120.852 1.00 30.30  ? 101 BCL F C1C 1 
HETATM 14107 C  C2C . BCL HA 7  .   ? 145.593 168.119 121.362 1.00 30.30  ? 101 BCL F C2C 1 
HETATM 14108 C  C3C . BCL HA 7  .   ? 145.497 167.878 122.821 1.00 30.30  ? 101 BCL F C3C 1 
HETATM 14109 C  C4C . BCL HA 7  .   ? 144.053 167.395 122.896 1.00 30.30  ? 101 BCL F C4C 1 
HETATM 14110 C  CMC . BCL HA 7  .   ? 146.397 166.864 121.129 1.00 30.30  ? 101 BCL F CMC 1 
HETATM 14111 C  CAC . BCL HA 7  .   ? 145.741 168.979 123.750 1.00 30.30  ? 101 BCL F CAC 1 
HETATM 14112 C  CBC . BCL HA 7  .   ? 147.156 168.739 124.039 1.00 30.30  ? 101 BCL F CBC 1 
HETATM 14113 N  ND  . BCL HA 7  .   ? 141.290 167.047 123.338 1.00 30.30  ? 101 BCL F ND  1 
HETATM 14114 C  C1D . BCL HA 7  .   ? 142.216 166.812 124.322 1.00 30.30  ? 101 BCL F C1D 1 
HETATM 14115 C  C2D . BCL HA 7  .   ? 141.656 166.508 125.561 1.00 30.30  ? 101 BCL F C2D 1 
HETATM 14116 C  C3D . BCL HA 7  .   ? 140.351 166.562 125.301 1.00 30.30  ? 101 BCL F C3D 1 
HETATM 14117 C  C4D . BCL HA 7  .   ? 140.153 166.876 123.967 1.00 30.30  ? 101 BCL F C4D 1 
HETATM 14118 C  CMD . BCL HA 7  .   ? 142.212 166.217 126.896 1.00 30.30  ? 101 BCL F CMD 1 
HETATM 14119 C  CAD . BCL HA 7  .   ? 139.009 166.404 125.936 1.00 30.30  ? 101 BCL F CAD 1 
HETATM 14120 O  OBD . BCL HA 7  .   ? 138.791 166.282 127.108 1.00 30.30  ? 101 BCL F OBD 1 
HETATM 14121 C  CBD . BCL HA 7  .   ? 138.006 167.047 124.909 1.00 30.30  ? 101 BCL F CBD 1 
HETATM 14122 C  CGD . BCL HA 7  .   ? 137.014 165.955 124.761 1.00 30.30  ? 101 BCL F CGD 1 
HETATM 14123 O  O1D . BCL HA 7  .   ? 137.031 164.888 125.322 1.00 30.30  ? 101 BCL F O1D 1 
HETATM 14124 O  O2D . BCL HA 7  .   ? 135.899 166.018 123.883 1.00 30.30  ? 101 BCL F O2D 1 
HETATM 14125 C  CED . BCL HA 7  .   ? 134.708 165.266 124.194 1.00 30.30  ? 101 BCL F CED 1 
HETATM 14126 C  C1  . BCL HA 7  .   ? 131.781 170.410 121.394 1.00 30.30  ? 101 BCL F C1  1 
HETATM 14127 C  CAB . U4Z IA 8  .   ? 123.979 169.893 114.517 1.00 35.65  ? 101 U4Z G CAB 1 
HETATM 14128 C  CAC . U4Z IA 8  .   ? 122.530 169.547 114.773 1.00 35.65  ? 101 U4Z G CAC 1 
HETATM 14129 C  CAD . U4Z IA 8  .   ? 124.965 169.057 115.349 1.00 35.65  ? 101 U4Z G CAD 1 
HETATM 14130 C  CAE . U4Z IA 8  .   ? 122.218 168.075 114.557 1.00 35.65  ? 101 U4Z G CAE 1 
HETATM 14131 C  CAF . U4Z IA 8  .   ? 124.114 169.673 113.002 1.00 35.65  ? 101 U4Z G CAF 1 
HETATM 14132 C  CAG . U4Z IA 8  .   ? 124.239 171.402 114.710 1.00 35.65  ? 101 U4Z G CAG 1 
HETATM 14133 C  CAH . U4Z IA 8  .   ? 124.564 167.609 115.653 1.00 35.65  ? 101 U4Z G CAH 1 
HETATM 14134 C  CAI . U4Z IA 8  .   ? 123.178 167.169 115.272 1.00 35.65  ? 101 U4Z G CAI 1 
HETATM 14135 C  CAJ . U4Z IA 8  .   ? 126.407 169.591 115.614 1.00 35.65  ? 101 U4Z G CAJ 1 
HETATM 14136 C  CAK . U4Z IA 8  .   ? 125.577 166.467 115.678 1.00 35.65  ? 101 U4Z G CAK 1 
HETATM 14137 C  CAL . U4Z IA 8  .   ? 127.477 169.748 116.407 1.00 35.65  ? 101 U4Z G CAL 1 
HETATM 14138 C  CAM . U4Z IA 8  .   ? 128.686 170.553 115.827 1.00 35.65  ? 101 U4Z G CAM 1 
HETATM 14139 C  CAN . U4Z IA 8  .   ? 128.451 171.923 115.166 1.00 35.65  ? 101 U4Z G CAN 1 
HETATM 14140 C  CAO . U4Z IA 8  .   ? 129.920 170.019 115.950 1.00 35.65  ? 101 U4Z G CAO 1 
HETATM 14141 C  CAP . U4Z IA 8  .   ? 131.284 170.628 115.464 1.00 35.65  ? 101 U4Z G CAP 1 
HETATM 14142 C  CAQ . U4Z IA 8  .   ? 132.474 170.640 114.826 1.00 35.65  ? 101 U4Z G CAQ 1 
HETATM 14143 C  CAR . U4Z IA 8  .   ? 132.797 169.319 114.089 1.00 35.65  ? 101 U4Z G CAR 1 
HETATM 14144 C  CAS . U4Z IA 8  .   ? 148.238 174.345 108.214 1.00 35.65  ? 101 U4Z G CAS 1 
HETATM 14145 C  CAT . U4Z IA 8  .   ? 148.315 175.923 108.273 1.00 35.65  ? 101 U4Z G CAT 1 
HETATM 14146 C  CAU . U4Z IA 8  .   ? 131.644 168.305 113.881 1.00 35.65  ? 101 U4Z G CAU 1 
HETATM 14147 C  CAV . U4Z IA 8  .   ? 133.999 168.933 113.636 1.00 35.65  ? 101 U4Z G CAV 1 
HETATM 14148 C  CAW . U4Z IA 8  .   ? 147.694 173.564 109.464 1.00 35.65  ? 101 U4Z G CAW 1 
HETATM 14149 C  CAX . U4Z IA 8  .   ? 149.422 176.676 109.120 1.00 35.65  ? 101 U4Z G CAX 1 
HETATM 14150 C  CAY . U4Z IA 8  .   ? 150.187 177.664 108.547 1.00 35.65  ? 101 U4Z G CAY 1 
HETATM 14151 C  CAZ . U4Z IA 8  .   ? 148.575 174.112 110.587 1.00 35.65  ? 101 U4Z G CAZ 1 
HETATM 14152 C  CBA . U4Z IA 8  .   ? 146.716 172.610 109.621 1.00 35.65  ? 101 U4Z G CBA 1 
HETATM 14153 C  CBB . U4Z IA 8  .   ? 135.380 169.633 113.601 1.00 35.65  ? 101 U4Z G CBB 1 
HETATM 14154 C  CBC . U4Z IA 8  .   ? 151.326 178.572 109.049 1.00 35.65  ? 101 U4Z G CBC 1 
HETATM 14155 C  CBD . U4Z IA 8  .   ? 150.341 178.295 107.135 1.00 35.65  ? 101 U4Z G CBD 1 
HETATM 14156 C  CBE . U4Z IA 8  .   ? 145.901 171.624 110.534 1.00 35.65  ? 101 U4Z G CBE 1 
HETATM 14157 C  CBF . U4Z IA 8  .   ? 144.568 171.412 110.430 1.00 35.65  ? 101 U4Z G CBF 1 
HETATM 14158 C  CBG . U4Z IA 8  .   ? 136.284 170.570 113.859 1.00 35.65  ? 101 U4Z G CBG 1 
HETATM 14159 C  CBH . U4Z IA 8  .   ? 143.285 170.653 110.928 1.00 35.65  ? 101 U4Z G CBH 1 
HETATM 14160 C  CBI . U4Z IA 8  .   ? 137.668 170.364 113.164 1.00 35.65  ? 101 U4Z G CBI 1 
HETATM 14161 C  CBJ . U4Z IA 8  .   ? 142.195 171.216 111.526 1.00 35.65  ? 101 U4Z G CBJ 1 
HETATM 14162 C  CBK . U4Z IA 8  .   ? 143.539 169.155 110.611 1.00 35.65  ? 101 U4Z G CBK 1 
HETATM 14163 C  CBL . U4Z IA 8  .   ? 138.582 169.760 112.390 1.00 35.65  ? 101 U4Z G CBL 1 
HETATM 14164 C  CBM . U4Z IA 8  .   ? 141.337 169.948 111.786 1.00 35.65  ? 101 U4Z G CBM 1 
HETATM 14165 C  CBN . U4Z IA 8  .   ? 140.043 170.198 112.078 1.00 35.65  ? 101 U4Z G CBN 1 
HETATM 14166 C  CBO . U4Z IA 8  .   ? 138.321 168.499 111.570 1.00 35.65  ? 101 U4Z G CBO 1 
HETATM 14167 MG MG  . BCL JA 7  .   ? 141.459 168.521 131.215 1.00 30.36  ? 102 BCL G MG  1 
HETATM 14168 C  CHA . BCL JA 7  .   ? 138.742 168.825 129.282 1.00 30.36  ? 102 BCL G CHA 1 
HETATM 14169 C  CHB . BCL JA 7  .   ? 139.565 167.068 133.552 1.00 30.36  ? 102 BCL G CHB 1 
HETATM 14170 C  CHC . BCL JA 7  .   ? 144.312 167.603 132.766 1.00 30.36  ? 102 BCL G CHC 1 
HETATM 14171 C  CHD . BCL JA 7  .   ? 143.417 169.607 128.519 1.00 30.36  ? 102 BCL G CHD 1 
HETATM 14172 N  NA  . BCL JA 7  .   ? 139.451 168.002 131.380 1.00 30.36  ? 102 BCL G NA  1 
HETATM 14173 C  C1A . BCL JA 7  .   ? 138.439 168.304 130.492 1.00 30.36  ? 102 BCL G C1A 1 
HETATM 14174 C  C2A . BCL JA 7  .   ? 137.102 167.698 130.918 1.00 30.36  ? 102 BCL G C2A 1 
HETATM 14175 C  C3A . BCL JA 7  .   ? 137.349 167.428 132.448 1.00 30.36  ? 102 BCL G C3A 1 
HETATM 14176 C  C4A . BCL JA 7  .   ? 138.858 167.519 132.465 1.00 30.36  ? 102 BCL G C4A 1 
HETATM 14177 C  CMA . BCL JA 7  .   ? 136.860 168.636 133.250 1.00 30.36  ? 102 BCL G CMA 1 
HETATM 14178 C  CAA . BCL JA 7  .   ? 136.801 166.470 130.094 1.00 30.36  ? 102 BCL G CAA 1 
HETATM 14179 C  CBA . BCL JA 7  .   ? 135.450 166.469 129.446 1.00 30.36  ? 102 BCL G CBA 1 
HETATM 14180 C  CGA . BCL JA 7  .   ? 134.570 165.509 130.213 1.00 30.36  ? 102 BCL G CGA 1 
HETATM 14181 O  O1A . BCL JA 7  .   ? 134.567 165.405 131.340 1.00 30.36  ? 102 BCL G O1A 1 
HETATM 14182 O  O2A . BCL JA 7  .   ? 134.213 164.501 129.593 1.00 30.36  ? 102 BCL G O2A 1 
HETATM 14183 N  NB  . BCL JA 7  .   ? 141.901 167.519 132.837 1.00 30.36  ? 102 BCL G NB  1 
HETATM 14184 C  C1B . BCL JA 7  .   ? 140.961 167.007 133.676 1.00 30.36  ? 102 BCL G C1B 1 
HETATM 14185 C  C2B . BCL JA 7  .   ? 141.608 166.386 134.713 1.00 30.36  ? 102 BCL G C2B 1 
HETATM 14186 C  C3B . BCL JA 7  .   ? 142.938 166.509 134.535 1.00 30.36  ? 102 BCL G C3B 1 
HETATM 14187 C  C4B . BCL JA 7  .   ? 143.136 167.239 133.337 1.00 30.36  ? 102 BCL G C4B 1 
HETATM 14188 C  CMB . BCL JA 7  .   ? 140.810 165.723 135.795 1.00 30.36  ? 102 BCL G CMB 1 
HETATM 14189 C  CAB . BCL JA 7  .   ? 144.056 165.978 135.438 1.00 30.36  ? 102 BCL G CAB 1 
HETATM 14190 O  OBB . BCL JA 7  .   ? 145.162 166.323 135.284 1.00 30.36  ? 102 BCL G OBB 1 
HETATM 14191 C  CBB . BCL JA 7  .   ? 143.970 164.816 136.383 1.00 30.36  ? 102 BCL G CBB 1 
HETATM 14192 N  NC  . BCL JA 7  .   ? 143.441 168.541 130.659 1.00 30.36  ? 102 BCL G NC  1 
HETATM 14193 C  C1C . BCL JA 7  .   ? 144.438 168.155 131.487 1.00 30.36  ? 102 BCL G C1C 1 
HETATM 14194 C  C2C . BCL JA 7  .   ? 145.782 168.634 131.014 1.00 30.36  ? 102 BCL G C2C 1 
HETATM 14195 C  C3C . BCL JA 7  .   ? 145.475 169.563 129.903 1.00 30.36  ? 102 BCL G C3C 1 
HETATM 14196 C  C4C . BCL JA 7  .   ? 144.076 169.050 129.562 1.00 30.36  ? 102 BCL G C4C 1 
HETATM 14197 C  CMC . BCL JA 7  .   ? 146.388 169.556 132.043 1.00 30.36  ? 102 BCL G CMC 1 
HETATM 14198 C  CAC . BCL JA 7  .   ? 146.518 169.166 128.858 1.00 30.36  ? 102 BCL G CAC 1 
HETATM 14199 C  CBC . BCL JA 7  .   ? 146.394 167.727 128.355 1.00 30.36  ? 102 BCL G CBC 1 
HETATM 14200 N  ND  . BCL JA 7  .   ? 141.234 169.073 129.372 1.00 30.36  ? 102 BCL G ND  1 
HETATM 14201 C  C1D . BCL JA 7  .   ? 142.045 169.510 128.349 1.00 30.36  ? 102 BCL G C1D 1 
HETATM 14202 C  C2D . BCL JA 7  .   ? 141.356 169.813 127.170 1.00 30.36  ? 102 BCL G C2D 1 
HETATM 14203 C  C3D . BCL JA 7  .   ? 140.095 169.558 127.513 1.00 30.36  ? 102 BCL G C3D 1 
HETATM 14204 C  C4D . BCL JA 7  .   ? 140.045 169.124 128.827 1.00 30.36  ? 102 BCL G C4D 1 
HETATM 14205 C  CMD . BCL JA 7  .   ? 141.906 170.298 125.867 1.00 30.36  ? 102 BCL G CMD 1 
HETATM 14206 C  CAD . BCL JA 7  .   ? 138.709 169.576 126.969 1.00 30.36  ? 102 BCL G CAD 1 
HETATM 14207 O  OBD . BCL JA 7  .   ? 138.266 169.852 125.783 1.00 30.36  ? 102 BCL G OBD 1 
HETATM 14208 C  CBD . BCL JA 7  .   ? 137.790 168.960 128.083 1.00 30.36  ? 102 BCL G CBD 1 
HETATM 14209 C  CGD . BCL JA 7  .   ? 136.763 170.075 128.368 1.00 30.36  ? 102 BCL G CGD 1 
HETATM 14210 O  O1D . BCL JA 7  .   ? 137.009 171.150 128.358 1.00 30.36  ? 102 BCL G O1D 1 
HETATM 14211 O  O2D . BCL JA 7  .   ? 135.539 169.836 128.286 1.00 30.36  ? 102 BCL G O2D 1 
HETATM 14212 C  CED . BCL JA 7  .   ? 134.737 170.714 129.245 1.00 30.36  ? 102 BCL G CED 1 
HETATM 14213 C  C1  . BCL JA 7  .   ? 132.891 164.454 128.962 1.00 30.36  ? 102 BCL G C1  1 
HETATM 14214 C  C2  . BCL JA 7  .   ? 131.886 163.724 129.836 1.00 30.36  ? 102 BCL G C2  1 
HETATM 14215 MG MG  . BCL KA 7  .   ? 118.538 166.478 118.510 1.00 38.25  ? 103 BCL G MG  1 
HETATM 14216 C  CHA . BCL KA 7  .   ? 118.889 169.591 117.436 1.00 38.25  ? 103 BCL G CHA 1 
HETATM 14217 C  CHB . BCL KA 7  .   ? 115.823 166.143 116.596 1.00 38.25  ? 103 BCL G CHB 1 
HETATM 14218 C  CHC . BCL KA 7  .   ? 118.333 163.309 119.630 1.00 38.25  ? 103 BCL G CHC 1 
HETATM 14219 C  CHD . BCL KA 7  .   ? 121.802 166.624 119.831 1.00 38.25  ? 103 BCL G CHD 1 
HETATM 14220 N  NA  . BCL KA 7  .   ? 117.546 167.674 117.133 1.00 38.25  ? 103 BCL G NA  1 
HETATM 14221 C  C1A . BCL KA 7  .   ? 117.809 169.003 116.868 1.00 38.25  ? 103 BCL G C1A 1 
HETATM 14222 C  C2A . BCL KA 7  .   ? 116.623 169.717 116.216 1.00 38.25  ? 103 BCL G C2A 1 
HETATM 14223 C  C3A . BCL KA 7  .   ? 115.522 168.592 116.204 1.00 38.25  ? 103 BCL G C3A 1 
HETATM 14224 C  C4A . BCL KA 7  .   ? 116.380 167.401 116.562 1.00 38.25  ? 103 BCL G C4A 1 
HETATM 14225 C  CMA . BCL KA 7  .   ? 114.483 168.808 117.285 1.00 38.25  ? 103 BCL G CMA 1 
HETATM 14226 C  CAA . BCL KA 7  .   ? 117.018 170.142 114.837 1.00 38.25  ? 103 BCL G CAA 1 
HETATM 14227 C  CBA . BCL KA 7  .   ? 117.569 168.971 114.033 1.00 38.25  ? 103 BCL G CBA 1 
HETATM 14228 C  CGA . BCL KA 7  .   ? 117.904 169.443 112.638 1.00 38.25  ? 103 BCL G CGA 1 
HETATM 14229 O  O1A . BCL KA 7  .   ? 117.495 170.518 112.230 1.00 38.25  ? 103 BCL G O1A 1 
HETATM 14230 O  O2A . BCL KA 7  .   ? 118.723 168.619 111.764 1.00 38.25  ? 103 BCL G O2A 1 
HETATM 14231 N  NB  . BCL KA 7  .   ? 117.337 164.973 118.188 1.00 38.25  ? 103 BCL G NB  1 
HETATM 14232 C  C1B . BCL KA 7  .   ? 116.258 165.045 117.364 1.00 38.25  ? 103 BCL G C1B 1 
HETATM 14233 C  C2B . BCL KA 7  .   ? 115.630 163.824 117.393 1.00 38.25  ? 103 BCL G C2B 1 
HETATM 14234 C  C3B . BCL KA 7  .   ? 116.301 163.010 118.221 1.00 38.25  ? 103 BCL G C3B 1 
HETATM 14235 C  C4B . BCL KA 7  .   ? 117.392 163.734 118.751 1.00 38.25  ? 103 BCL G C4B 1 
HETATM 14236 C  CMB . BCL KA 7  .   ? 114.413 163.480 116.619 1.00 38.25  ? 103 BCL G CMB 1 
HETATM 14237 C  CAB . BCL KA 7  .   ? 116.021 161.659 118.565 1.00 38.25  ? 103 BCL G CAB 1 
HETATM 14238 O  OBB . BCL KA 7  .   ? 116.870 161.090 119.155 1.00 38.25  ? 103 BCL G OBB 1 
HETATM 14239 C  CBB . BCL KA 7  .   ? 114.710 161.092 118.154 1.00 38.25  ? 103 BCL G CBB 1 
HETATM 14240 N  NC  . BCL KA 7  .   ? 119.876 165.228 119.441 1.00 38.25  ? 103 BCL G NC  1 
HETATM 14241 C  C1C . BCL KA 7  .   ? 119.534 163.992 119.873 1.00 38.25  ? 103 BCL G C1C 1 
HETATM 14242 C  C2C . BCL KA 7  .   ? 120.704 163.244 120.451 1.00 38.25  ? 103 BCL G C2C 1 
HETATM 14243 C  C3C . BCL KA 7  .   ? 121.820 164.221 120.516 1.00 38.25  ? 103 BCL G C3C 1 
HETATM 14244 C  C4C . BCL KA 7  .   ? 121.135 165.449 119.918 1.00 38.25  ? 103 BCL G C4C 1 
HETATM 14245 C  CMC . BCL KA 7  .   ? 120.503 162.928 121.880 1.00 38.25  ? 103 BCL G CMC 1 
HETATM 14246 C  CAC . BCL KA 7  .   ? 122.589 163.851 119.320 1.00 38.25  ? 103 BCL G CAC 1 
HETATM 14247 C  CBC . BCL KA 7  .   ? 122.642 162.397 118.922 1.00 38.25  ? 103 BCL G CBC 1 
HETATM 14248 N  ND  . BCL KA 7  .   ? 120.024 167.712 118.639 1.00 38.25  ? 103 BCL G ND  1 
HETATM 14249 C  C1D . BCL KA 7  .   ? 121.290 167.733 119.180 1.00 38.25  ? 103 BCL G C1D 1 
HETATM 14250 C  C2D . BCL KA 7  .   ? 121.960 168.949 118.994 1.00 38.25  ? 103 BCL G C2D 1 
HETATM 14251 C  C3D . BCL KA 7  .   ? 121.057 169.670 118.335 1.00 38.25  ? 103 BCL G C3D 1 
HETATM 14252 C  C4D . BCL KA 7  .   ? 119.909 168.916 118.140 1.00 38.25  ? 103 BCL G C4D 1 
HETATM 14253 C  CMD . BCL KA 7  .   ? 123.239 169.558 119.402 1.00 38.25  ? 103 BCL G CMD 1 
HETATM 14254 C  CAD . BCL KA 7  .   ? 120.854 171.017 117.726 1.00 38.25  ? 103 BCL G CAD 1 
HETATM 14255 O  OBD . BCL KA 7  .   ? 121.663 171.977 117.745 1.00 38.25  ? 103 BCL G OBD 1 
HETATM 14256 C  CBD . BCL KA 7  .   ? 119.407 170.998 117.113 1.00 38.25  ? 103 BCL G CBD 1 
HETATM 14257 C  CGD . BCL KA 7  .   ? 118.671 172.089 117.471 1.00 38.25  ? 103 BCL G CGD 1 
HETATM 14258 O  O1D . BCL KA 7  .   ? 117.916 172.039 118.388 1.00 38.25  ? 103 BCL G O1D 1 
HETATM 14259 O  O2D . BCL KA 7  .   ? 118.954 173.141 116.553 1.00 38.25  ? 103 BCL G O2D 1 
HETATM 14260 C  CED . BCL KA 7  .   ? 118.932 172.831 115.179 1.00 38.25  ? 103 BCL G CED 1 
HETATM 14261 MG MG  . BCL LA 7  .   ? 142.133 164.012 148.644 1.00 29.31  ? 101 BCL H MG  1 
HETATM 14262 C  CHA . BCL LA 7  .   ? 139.390 165.287 147.206 1.00 29.31  ? 101 BCL H CHA 1 
HETATM 14263 C  CHB . BCL LA 7  .   ? 140.216 161.709 150.124 1.00 29.31  ? 101 BCL H CHB 1 
HETATM 14264 C  CHC . BCL LA 7  .   ? 144.967 162.365 149.453 1.00 29.31  ? 101 BCL H CHC 1 
HETATM 14265 C  CHD . BCL LA 7  .   ? 144.083 166.154 146.673 1.00 29.31  ? 101 BCL H CHD 1 
HETATM 14266 N  NA  . BCL LA 7  .   ? 140.103 163.554 148.644 1.00 29.31  ? 101 BCL H NA  1 
HETATM 14267 C  C1A . BCL LA 7  .   ? 139.088 164.274 148.047 1.00 29.31  ? 101 BCL H C1A 1 
HETATM 14268 C  C2A . BCL LA 7  .   ? 137.730 163.591 148.206 1.00 29.31  ? 101 BCL H C2A 1 
HETATM 14269 C  C3A . BCL LA 7  .   ? 137.999 162.630 149.421 1.00 29.31  ? 101 BCL H C3A 1 
HETATM 14270 C  C4A . BCL LA 7  .   ? 139.511 162.643 149.408 1.00 29.31  ? 101 BCL H C4A 1 
HETATM 14271 C  CMA . BCL LA 7  .   ? 137.598 163.340 150.714 1.00 29.31  ? 101 BCL H CMA 1 
HETATM 14272 C  CAA . BCL LA 7  .   ? 137.342 162.902 146.922 1.00 29.31  ? 101 BCL H CAA 1 
HETATM 14273 N  NB  . BCL LA 7  .   ? 142.557 162.353 149.591 1.00 29.31  ? 101 BCL H NB  1 
HETATM 14274 C  C1B . BCL LA 7  .   ? 141.611 161.546 150.140 1.00 29.31  ? 101 BCL H C1B 1 
HETATM 14275 C  C2B . BCL LA 7  .   ? 142.244 160.486 150.736 1.00 29.31  ? 101 BCL H C2B 1 
HETATM 14276 C  C3B . BCL LA 7  .   ? 143.574 160.626 150.571 1.00 29.31  ? 101 BCL H C3B 1 
HETATM 14277 C  C4B . BCL LA 7  .   ? 143.785 161.824 149.844 1.00 29.31  ? 101 BCL H C4B 1 
HETATM 14278 C  CMB . BCL LA 7  .   ? 141.437 159.426 151.421 1.00 29.31  ? 101 BCL H CMB 1 
HETATM 14279 C  CAB . BCL LA 7  .   ? 144.685 159.692 151.070 1.00 29.31  ? 101 BCL H CAB 1 
HETATM 14280 O  OBB . BCL LA 7  .   ? 145.803 160.029 151.044 1.00 29.31  ? 101 BCL H OBB 1 
HETATM 14281 C  CBB . BCL LA 7  .   ? 144.554 158.228 151.371 1.00 29.31  ? 101 BCL H CBB 1 
HETATM 14282 N  NC  . BCL LA 7  .   ? 144.098 164.212 148.067 1.00 29.31  ? 101 BCL H NC  1 
HETATM 14283 C  C1C . BCL LA 7  .   ? 145.091 163.446 148.572 1.00 29.31  ? 101 BCL H C1C 1 
HETATM 14284 C  C2C . BCL LA 7  .   ? 146.450 164.037 148.312 1.00 29.31  ? 101 BCL H C2C 1 
HETATM 14285 C  C3C . BCL LA 7  .   ? 146.168 165.388 147.779 1.00 29.31  ? 101 BCL H C3C 1 
HETATM 14286 C  C4C . BCL LA 7  .   ? 144.734 165.150 147.304 1.00 29.31  ? 101 BCL H C4C 1 
HETATM 14287 C  CMC . BCL LA 7  .   ? 147.130 164.349 149.620 1.00 29.31  ? 101 BCL H CMC 1 
HETATM 14288 C  CAC . BCL LA 7  .   ? 147.162 165.486 146.619 1.00 29.31  ? 101 BCL H CAC 1 
HETATM 14289 C  CBC . BCL LA 7  .   ? 146.944 164.455 145.513 1.00 29.31  ? 101 BCL H CBC 1 
HETATM 14290 N  ND  . BCL LA 7  .   ? 141.896 165.367 147.281 1.00 29.31  ? 101 BCL H ND  1 
HETATM 14291 C  C1D . BCL LA 7  .   ? 142.704 166.200 146.542 1.00 29.31  ? 101 BCL H C1D 1 
HETATM 14292 C  C2D . BCL LA 7  .   ? 142.007 167.045 145.674 1.00 29.31  ? 101 BCL H C2D 1 
HETATM 14293 C  C3D . BCL LA 7  .   ? 140.742 166.710 145.918 1.00 29.31  ? 101 BCL H C3D 1 
HETATM 14294 C  C4D . BCL LA 7  .   ? 140.696 165.714 146.881 1.00 29.31  ? 101 BCL H C4D 1 
HETATM 14295 C  CMD . BCL LA 7  .   ? 142.549 168.062 144.721 1.00 29.31  ? 101 BCL H CMD 1 
HETATM 14296 C  CAD . BCL LA 7  .   ? 139.346 167.034 145.510 1.00 29.31  ? 101 BCL H CAD 1 
HETATM 14297 O  OBD . BCL LA 7  .   ? 138.889 167.847 144.612 1.00 29.31  ? 101 BCL H OBD 1 
HETATM 14298 C  CBD . BCL LA 7  .   ? 138.421 166.003 146.254 1.00 29.31  ? 101 BCL H CBD 1 
HETATM 14299 C  CGD . BCL LA 7  .   ? 137.464 166.895 147.074 1.00 29.31  ? 101 BCL H CGD 1 
HETATM 14300 O  O1D . BCL LA 7  .   ? 137.770 167.837 147.553 1.00 29.31  ? 101 BCL H O1D 1 
HETATM 14301 O  O2D . BCL LA 7  .   ? 136.227 166.769 146.947 1.00 29.31  ? 101 BCL H O2D 1 
HETATM 14302 C  CED . BCL LA 7  .   ? 135.500 167.129 148.239 1.00 29.31  ? 101 BCL H CED 1 
HETATM 14303 C  CAB . U4Z MA 8  .   ? 121.504 161.593 148.678 1.00 37.18  ? 101 U4Z I CAB 1 
HETATM 14304 C  CAC . U4Z MA 8  .   ? 120.024 161.340 148.545 1.00 37.18  ? 101 U4Z I CAC 1 
HETATM 14305 C  CAD . U4Z MA 8  .   ? 122.358 160.841 147.693 1.00 37.18  ? 101 U4Z I CAD 1 
HETATM 14306 C  CAE . U4Z MA 8  .   ? 119.666 160.412 147.401 1.00 37.18  ? 101 U4Z I CAE 1 
HETATM 14307 C  CAF . U4Z MA 8  .   ? 121.654 163.094 148.436 1.00 37.18  ? 101 U4Z I CAF 1 
HETATM 14308 C  CAG . U4Z MA 8  .   ? 122.064 161.223 150.065 1.00 37.18  ? 101 U4Z I CAG 1 
HETATM 14309 C  CAH . U4Z MA 8  .   ? 122.014 159.378 147.428 1.00 37.18  ? 101 U4Z I CAH 1 
HETATM 14310 C  CAI . U4Z MA 8  .   ? 120.509 159.145 147.413 1.00 37.18  ? 101 U4Z I CAI 1 
HETATM 14311 C  CAJ . U4Z MA 8  .   ? 123.502 161.620 146.973 1.00 37.18  ? 101 U4Z I CAJ 1 
HETATM 14312 C  CAK . U4Z MA 8  .   ? 122.944 158.517 146.546 1.00 37.18  ? 101 U4Z I CAK 1 
HETATM 14313 C  CAL . U4Z MA 8  .   ? 124.452 161.740 146.024 1.00 37.18  ? 101 U4Z I CAL 1 
HETATM 14314 C  CAM . U4Z MA 8  .   ? 125.227 163.098 146.028 1.00 37.18  ? 101 U4Z I CAM 1 
HETATM 14315 C  CAN . U4Z MA 8  .   ? 125.042 164.111 147.173 1.00 37.18  ? 101 U4Z I CAN 1 
HETATM 14316 C  CAO . U4Z MA 8  .   ? 126.055 163.357 145.022 1.00 37.18  ? 101 U4Z I CAO 1 
HETATM 14317 C  CAP . U4Z MA 8  .   ? 126.815 164.694 145.099 1.00 37.18  ? 101 U4Z I CAP 1 
HETATM 14318 C  CAQ . U4Z MA 8  .   ? 127.789 165.558 144.828 1.00 37.18  ? 101 U4Z I CAQ 1 
HETATM 14319 C  CAR . U4Z MA 8  .   ? 128.887 165.204 143.788 1.00 37.18  ? 101 U4Z I CAR 1 
HETATM 14320 C  CAS . U4Z MA 8  .   ? 140.057 162.822 133.625 1.00 37.18  ? 101 U4Z I CAS 1 
HETATM 14321 C  CAT . U4Z MA 8  .   ? 141.145 161.858 134.117 1.00 37.18  ? 101 U4Z I CAT 1 
HETATM 14322 C  CAU . U4Z MA 8  .   ? 129.731 165.309 145.073 1.00 37.18  ? 101 U4Z I CAU 1 
HETATM 14323 C  CAV . U4Z MA 8  .   ? 130.127 164.969 143.369 1.00 37.18  ? 101 U4Z I CAV 1 
HETATM 14324 C  CAW . U4Z MA 8  .   ? 138.975 162.148 132.748 1.00 37.18  ? 101 U4Z I CAW 1 
HETATM 14325 C  CAX . U4Z MA 8  .   ? 142.059 161.542 132.960 1.00 37.18  ? 101 U4Z I CAX 1 
HETATM 14326 C  CAY . U4Z MA 8  .   ? 143.300 161.723 133.262 1.00 37.18  ? 101 U4Z I CAY 1 
HETATM 14327 C  CAZ . U4Z MA 8  .   ? 139.441 160.829 132.111 1.00 37.18  ? 101 U4Z I CAZ 1 
HETATM 14328 C  CBA . U4Z MA 8  .   ? 137.782 162.623 132.540 1.00 37.18  ? 101 U4Z I CBA 1 
HETATM 14329 C  CBB . U4Z MA 8  .   ? 130.648 164.696 141.938 1.00 37.18  ? 101 U4Z I CBB 1 
HETATM 14330 C  CBC . U4Z MA 8  .   ? 144.003 162.151 134.526 1.00 37.18  ? 101 U4Z I CBC 1 
HETATM 14331 C  CBD . U4Z MA 8  .   ? 144.583 161.532 132.447 1.00 37.18  ? 101 U4Z I CBD 1 
HETATM 14332 C  CBE . U4Z MA 8  .   ? 136.750 163.671 132.802 1.00 37.18  ? 101 U4Z I CBE 1 
HETATM 14333 C  CBF . U4Z MA 8  .   ? 136.083 163.355 133.889 1.00 37.18  ? 101 U4Z I CBF 1 
HETATM 14334 C  CBG . U4Z MA 8  .   ? 131.785 164.903 141.278 1.00 37.18  ? 101 U4Z I CBG 1 
HETATM 14335 C  CBH . U4Z MA 8  .   ? 134.954 163.752 134.852 1.00 37.18  ? 101 U4Z I CBH 1 
HETATM 14336 C  CBI . U4Z MA 8  .   ? 132.092 164.542 139.810 1.00 37.18  ? 101 U4Z I CBI 1 
HETATM 14337 C  CBJ . U4Z MA 8  .   ? 134.967 163.499 136.198 1.00 37.18  ? 101 U4Z I CBJ 1 
HETATM 14338 C  CBK . U4Z MA 8  .   ? 133.968 164.473 133.866 1.00 37.18  ? 101 U4Z I CBK 1 
HETATM 14339 C  CBL . U4Z MA 8  .   ? 131.928 164.305 138.514 1.00 37.18  ? 101 U4Z I CBL 1 
HETATM 14340 C  CBM . U4Z MA 8  .   ? 133.614 164.177 136.422 1.00 37.18  ? 101 U4Z I CBM 1 
HETATM 14341 C  CBN . U4Z MA 8  .   ? 133.077 163.993 137.598 1.00 37.18  ? 101 U4Z I CBN 1 
HETATM 14342 C  CBO . U4Z MA 8  .   ? 130.691 164.328 137.600 1.00 37.18  ? 101 U4Z I CBO 1 
HETATM 14343 C  CAB . U4Z NA 8  .   ? 123.980 171.796 134.314 1.00 35.65  ? 102 U4Z I CAB 1 
HETATM 14344 C  CAC . U4Z NA 8  .   ? 122.899 170.987 134.991 1.00 35.65  ? 102 U4Z I CAC 1 
HETATM 14345 C  CAD . U4Z NA 8  .   ? 125.280 170.964 134.346 1.00 35.65  ? 102 U4Z I CAD 1 
HETATM 14346 C  CAE . U4Z NA 8  .   ? 122.646 169.732 134.168 1.00 35.65  ? 102 U4Z I CAE 1 
HETATM 14347 C  CAF . U4Z NA 8  .   ? 123.377 172.044 132.934 1.00 35.65  ? 102 U4Z I CAF 1 
HETATM 14348 C  CAG . U4Z NA 8  .   ? 124.193 173.238 134.844 1.00 35.65  ? 102 U4Z I CAG 1 
HETATM 14349 C  CAH . U4Z NA 8  .   ? 125.209 169.485 134.065 1.00 35.65  ? 102 U4Z I CAH 1 
HETATM 14350 C  CAI . U4Z NA 8  .   ? 123.869 168.850 134.047 1.00 35.65  ? 102 U4Z I CAI 1 
HETATM 14351 C  CAJ . U4Z NA 8  .   ? 126.511 171.236 135.261 1.00 35.65  ? 102 U4Z I CAJ 1 
HETATM 14352 C  CAK . U4Z NA 8  .   ? 126.379 168.626 134.520 1.00 35.65  ? 102 U4Z I CAK 1 
HETATM 14353 C  CAL . U4Z NA 8  .   ? 127.197 171.186 136.396 1.00 35.65  ? 102 U4Z I CAL 1 
HETATM 14354 C  CAM . U4Z NA 8  .   ? 128.579 171.783 136.084 1.00 35.65  ? 102 U4Z I CAM 1 
HETATM 14355 C  CAN . U4Z NA 8  .   ? 129.033 173.082 136.716 1.00 35.65  ? 102 U4Z I CAN 1 
HETATM 14356 C  CAO . U4Z NA 8  .   ? 129.408 171.170 135.273 1.00 35.65  ? 102 U4Z I CAO 1 
HETATM 14357 C  CAP . U4Z NA 8  .   ? 130.747 171.913 135.038 1.00 35.65  ? 102 U4Z I CAP 1 
HETATM 14358 C  CAQ . U4Z NA 8  .   ? 131.382 173.080 135.013 1.00 35.65  ? 102 U4Z I CAQ 1 
HETATM 14359 C  CAR . U4Z NA 8  .   ? 132.880 173.073 134.642 1.00 35.65  ? 102 U4Z I CAR 1 
HETATM 14360 C  CAS . U4Z NA 8  .   ? 148.225 177.254 130.855 1.00 35.65  ? 102 U4Z I CAS 1 
HETATM 14361 C  CAT . U4Z NA 8  .   ? 149.285 177.819 129.877 1.00 35.65  ? 102 U4Z I CAT 1 
HETATM 14362 C  CAU . U4Z NA 8  .   ? 133.402 174.329 133.904 1.00 35.65  ? 102 U4Z I CAU 1 
HETATM 14363 C  CAV . U4Z NA 8  .   ? 133.746 172.111 134.941 1.00 35.65  ? 102 U4Z I CAV 1 
HETATM 14364 C  CAW . U4Z NA 8  .   ? 147.676 175.891 130.370 1.00 35.65  ? 102 U4Z I CAW 1 
HETATM 14365 C  CAX . U4Z NA 8  .   ? 148.853 179.170 129.260 1.00 35.65  ? 102 U4Z I CAX 1 
HETATM 14366 C  CAY . U4Z NA 8  .   ? 149.859 180.022 129.340 1.00 35.65  ? 102 U4Z I CAY 1 
HETATM 14367 C  CAZ . U4Z NA 8  .   ? 148.623 175.327 129.313 1.00 35.65  ? 102 U4Z I CAZ 1 
HETATM 14368 C  CBA . U4Z NA 8  .   ? 146.571 175.266 130.794 1.00 35.65  ? 102 U4Z I CBA 1 
HETATM 14369 C  CBB . U4Z NA 8  .   ? 135.171 172.374 134.414 1.00 35.65  ? 102 U4Z I CBB 1 
HETATM 14370 C  CBC . U4Z NA 8  .   ? 150.012 181.483 128.917 1.00 35.65  ? 102 U4Z I CBC 1 
HETATM 14371 C  CBD . U4Z NA 8  .   ? 151.280 179.871 129.922 1.00 35.65  ? 102 U4Z I CBD 1 
HETATM 14372 C  CBE . U4Z NA 8  .   ? 145.614 174.047 130.714 1.00 35.65  ? 102 U4Z I CBE 1 
HETATM 14373 C  CBF . U4Z NA 8  .   ? 144.356 174.252 131.090 1.00 35.65  ? 102 U4Z I CBF 1 
HETATM 14374 C  CBG . U4Z NA 8  .   ? 135.772 172.544 133.232 1.00 35.65  ? 102 U4Z I CBG 1 
HETATM 14375 C  CBH . U4Z NA 8  .   ? 142.960 173.655 131.244 1.00 35.65  ? 102 U4Z I CBH 1 
HETATM 14376 C  CBI . U4Z NA 8  .   ? 137.266 172.793 132.915 1.00 35.65  ? 102 U4Z I CBI 1 
HETATM 14377 C  CBJ . U4Z NA 8  .   ? 141.928 174.103 132.006 1.00 35.65  ? 102 U4Z I CBJ 1 
HETATM 14378 C  CBK . U4Z NA 8  .   ? 143.152 172.510 130.220 1.00 35.65  ? 102 U4Z I CBK 1 
HETATM 14379 C  CBL . U4Z NA 8  .   ? 138.368 172.340 132.329 1.00 35.65  ? 102 U4Z I CBL 1 
HETATM 14380 C  CBM . U4Z NA 8  .   ? 140.946 173.016 131.548 1.00 35.65  ? 102 U4Z I CBM 1 
HETATM 14381 C  CBN . U4Z NA 8  .   ? 139.755 172.987 132.168 1.00 35.65  ? 102 U4Z I CBN 1 
HETATM 14382 C  CBO . U4Z NA 8  .   ? 138.478 170.963 131.662 1.00 35.65  ? 102 U4Z I CBO 1 
HETATM 14383 MG MG  . BCL OA 7  .   ? 141.619 167.215 139.374 1.00 29.87  ? 103 BCL I MG  1 
HETATM 14384 C  CHA . BCL OA 7  .   ? 139.190 165.938 141.250 1.00 29.87  ? 103 BCL I CHA 1 
HETATM 14385 C  CHB . BCL OA 7  .   ? 139.364 168.792 137.532 1.00 29.87  ? 103 BCL I CHB 1 
HETATM 14386 C  CHC . BCL OA 7  .   ? 144.211 168.674 137.764 1.00 29.87  ? 103 BCL I CHC 1 
HETATM 14387 C  CHD . BCL OA 7  .   ? 143.975 165.628 141.430 1.00 29.87  ? 103 BCL I CHD 1 
HETATM 14388 N  NA  . BCL OA 7  .   ? 139.572 167.477 139.493 1.00 29.87  ? 103 BCL I NA  1 
HETATM 14389 C  C1A . BCL OA 7  .   ? 138.706 166.756 140.285 1.00 29.87  ? 103 BCL I C1A 1 
HETATM 14390 C  C2A . BCL OA 7  .   ? 137.299 167.335 140.175 1.00 29.87  ? 103 BCL I C2A 1 
HETATM 14391 C  C3A . BCL OA 7  .   ? 137.335 167.864 138.691 1.00 29.87  ? 103 BCL I C3A 1 
HETATM 14392 C  C4A . BCL OA 7  .   ? 138.823 168.100 138.591 1.00 29.87  ? 103 BCL I C4A 1 
HETATM 14393 C  CMA . BCL OA 7  .   ? 137.062 166.695 137.743 1.00 29.87  ? 103 BCL I CMA 1 
HETATM 14394 C  CAA . BCL OA 7  .   ? 137.096 168.398 141.222 1.00 29.87  ? 103 BCL I CAA 1 
HETATM 14395 C  CBA . BCL OA 7  .   ? 135.760 169.062 141.108 1.00 29.87  ? 103 BCL I CBA 1 
HETATM 14396 C  CGA . BCL OA 7  .   ? 134.735 167.971 140.870 1.00 29.87  ? 103 BCL I CGA 1 
HETATM 14397 O  O1A . BCL OA 7  .   ? 134.005 167.912 140.004 1.00 29.87  ? 103 BCL I O1A 1 
HETATM 14398 O  O2A . BCL OA 7  .   ? 134.471 167.273 141.853 1.00 29.87  ? 103 BCL I O2A 1 
HETATM 14399 N  NB  . BCL OA 7  .   ? 141.812 168.509 137.926 1.00 29.87  ? 103 BCL I NB  1 
HETATM 14400 C  C1B . BCL OA 7  .   ? 140.731 169.033 137.284 1.00 29.87  ? 103 BCL I C1B 1 
HETATM 14401 C  C2B . BCL OA 7  .   ? 141.199 169.877 136.314 1.00 29.87  ? 103 BCL I C2B 1 
HETATM 14402 C  C3B . BCL OA 7  .   ? 142.546 169.873 136.344 1.00 29.87  ? 103 BCL I C3B 1 
HETATM 14403 C  C4B . BCL OA 7  .   ? 142.952 168.992 137.370 1.00 29.87  ? 103 BCL I C4B 1 
HETATM 14404 C  CMB . BCL OA 7  .   ? 140.236 170.621 135.439 1.00 29.87  ? 103 BCL I CMB 1 
HETATM 14405 C  CAB . BCL OA 7  .   ? 143.479 170.675 135.440 1.00 29.87  ? 103 BCL I CAB 1 
HETATM 14406 O  OBB . BCL OA 7  .   ? 144.584 170.883 135.768 1.00 29.87  ? 103 BCL I OBB 1 
HETATM 14407 C  CBB . BCL OA 7  .   ? 143.326 170.747 133.953 1.00 29.87  ? 103 BCL I CBB 1 
HETATM 14408 N  NC  . BCL OA 7  .   ? 143.639 167.314 139.748 1.00 29.87  ? 103 BCL I NC  1 
HETATM 14409 C  C1C . BCL OA 7  .   ? 144.506 167.960 138.933 1.00 29.87  ? 103 BCL I C1C 1 
HETATM 14410 C  C2C . BCL OA 7  .   ? 145.936 167.804 139.366 1.00 29.87  ? 103 BCL I C2C 1 
HETATM 14411 C  C3C . BCL OA 7  .   ? 145.883 167.008 140.616 1.00 29.87  ? 103 BCL I C3C 1 
HETATM 14412 C  C4C . BCL OA 7  .   ? 144.431 166.553 140.556 1.00 29.87  ? 103 BCL I C4C 1 
HETATM 14413 C  CMC . BCL OA 7  .   ? 146.647 166.873 138.420 1.00 29.87  ? 103 BCL I CMC 1 
HETATM 14414 C  CAC . BCL OA 7  .   ? 146.052 168.067 141.699 1.00 29.87  ? 103 BCL I CAC 1 
HETATM 14415 C  CBC . BCL OA 7  .   ? 146.443 167.459 143.044 1.00 29.87  ? 103 BCL I CBC 1 
HETATM 14416 N  ND  . BCL OA 7  .   ? 141.677 166.090 140.943 1.00 29.87  ? 103 BCL I ND  1 
HETATM 14417 C  C1D . BCL OA 7  .   ? 142.629 165.476 141.714 1.00 29.87  ? 103 BCL I C1D 1 
HETATM 14418 C  C2D . BCL OA 7  .   ? 142.105 164.714 142.756 1.00 29.87  ? 103 BCL I C2D 1 
HETATM 14419 C  C3D . BCL OA 7  .   ? 140.794 164.879 142.595 1.00 29.87  ? 103 BCL I C3D 1 
HETATM 14420 C  C4D . BCL OA 7  .   ? 140.558 165.699 141.502 1.00 29.87  ? 103 BCL I C4D 1 
HETATM 14421 C  CMD . BCL OA 7  .   ? 142.857 163.925 143.777 1.00 29.87  ? 103 BCL I CMD 1 
HETATM 14422 C  CAD . BCL OA 7  .   ? 139.472 164.502 143.173 1.00 29.87  ? 103 BCL I CAD 1 
HETATM 14423 O  OBD . BCL OA 7  .   ? 139.074 163.395 143.721 1.00 29.87  ? 103 BCL I OBD 1 
HETATM 14424 C  CBD . BCL OA 7  .   ? 138.450 165.507 142.527 1.00 29.87  ? 103 BCL I CBD 1 
HETATM 14425 C  CGD . BCL OA 7  .   ? 137.208 164.645 142.202 1.00 29.87  ? 103 BCL I CGD 1 
HETATM 14426 O  O1D . BCL OA 7  .   ? 136.337 164.534 142.872 1.00 29.87  ? 103 BCL I O1D 1 
HETATM 14427 O  O2D . BCL OA 7  .   ? 137.150 163.949 141.165 1.00 29.87  ? 103 BCL I O2D 1 
HETATM 14428 C  CED . BCL OA 7  .   ? 135.702 163.668 140.772 1.00 29.87  ? 103 BCL I CED 1 
HETATM 14429 MG MG  . BCL PA 7  .   ? 119.259 168.160 136.767 1.00 38.39  ? 104 BCL I MG  1 
HETATM 14430 C  CHA . BCL PA 7  .   ? 119.650 171.443 136.951 1.00 38.39  ? 104 BCL I CHA 1 
HETATM 14431 C  CHB . BCL PA 7  .   ? 116.509 168.608 134.928 1.00 38.39  ? 104 BCL I CHB 1 
HETATM 14432 C  CHC . BCL PA 7  .   ? 119.011 164.806 136.600 1.00 38.39  ? 104 BCL I CHC 1 
HETATM 14433 C  CHD . BCL PA 7  .   ? 122.545 167.754 137.972 1.00 38.39  ? 104 BCL I CHD 1 
HETATM 14434 N  NA  . BCL PA 7  .   ? 118.267 169.802 135.971 1.00 38.39  ? 104 BCL I NA  1 
HETATM 14435 C  C1A . BCL PA 7  .   ? 118.551 171.129 136.224 1.00 38.39  ? 104 BCL I C1A 1 
HETATM 14436 C  C2A . BCL PA 7  .   ? 117.367 172.051 135.920 1.00 38.39  ? 104 BCL I C2A 1 
HETATM 14437 C  C3A . BCL PA 7  .   ? 116.245 171.025 135.507 1.00 38.39  ? 104 BCL I C3A 1 
HETATM 14438 C  C4A . BCL PA 7  .   ? 117.088 169.779 135.363 1.00 38.39  ? 104 BCL I C4A 1 
HETATM 14439 C  CMA . BCL PA 7  .   ? 115.357 170.777 136.725 1.00 38.39  ? 104 BCL I CMA 1 
HETATM 14440 C  CAA . BCL PA 7  .   ? 117.721 173.067 134.860 1.00 38.39  ? 104 BCL I CAA 1 
HETATM 14441 C  CBA . BCL PA 7  .   ? 118.658 172.557 133.805 1.00 38.39  ? 104 BCL I CBA 1 
HETATM 14442 C  CGA . BCL PA 7  .   ? 118.763 173.580 132.687 1.00 38.39  ? 104 BCL I CGA 1 
HETATM 14443 N  NB  . BCL PA 7  .   ? 118.024 166.905 135.922 1.00 38.39  ? 104 BCL I NB  1 
HETATM 14444 C  C1B . BCL PA 7  .   ? 116.933 167.297 135.211 1.00 38.39  ? 104 BCL I C1B 1 
HETATM 14445 C  C2B . BCL PA 7  .   ? 116.283 166.166 134.786 1.00 38.39  ? 104 BCL I C2B 1 
HETATM 14446 C  C3B . BCL PA 7  .   ? 116.952 165.089 135.227 1.00 38.39  ? 104 BCL I C3B 1 
HETATM 14447 C  C4B . BCL PA 7  .   ? 118.064 165.545 135.969 1.00 38.39  ? 104 BCL I C4B 1 
HETATM 14448 C  CMB . BCL PA 7  .   ? 115.038 166.233 133.960 1.00 38.39  ? 104 BCL I CMB 1 
HETATM 14449 C  CAB . BCL PA 7  .   ? 116.548 163.637 134.992 1.00 38.39  ? 104 BCL I CAB 1 
HETATM 14450 O  OBB . BCL PA 7  .   ? 115.870 163.092 135.772 1.00 38.39  ? 104 BCL I OBB 1 
HETATM 14451 C  CBB . BCL PA 7  .   ? 116.463 162.988 133.645 1.00 38.39  ? 104 BCL I CBB 1 
HETATM 14452 N  NC  . BCL PA 7  .   ? 120.587 166.634 137.122 1.00 38.39  ? 104 BCL I NC  1 
HETATM 14453 C  C1C . BCL PA 7  .   ? 120.229 165.331 137.057 1.00 38.39  ? 104 BCL I C1C 1 
HETATM 14454 C  C2C . BCL PA 7  .   ? 121.392 164.405 137.282 1.00 38.39  ? 104 BCL I C2C 1 
HETATM 14455 C  C3C . BCL PA 7  .   ? 122.527 165.271 137.689 1.00 38.39  ? 104 BCL I C3C 1 
HETATM 14456 C  C4C . BCL PA 7  .   ? 121.860 166.643 137.619 1.00 38.39  ? 104 BCL I C4C 1 
HETATM 14457 C  CMC . BCL PA 7  .   ? 121.148 163.578 138.519 1.00 38.39  ? 104 BCL I CMC 1 
HETATM 14458 C  CAC . BCL PA 7  .   ? 123.488 165.079 136.519 1.00 38.39  ? 104 BCL I CAC 1 
HETATM 14459 C  CBC . BCL PA 7  .   ? 124.945 164.870 136.934 1.00 38.39  ? 104 BCL I CBC 1 
HETATM 14460 N  ND  . BCL PA 7  .   ? 120.769 169.233 137.322 1.00 38.39  ? 104 BCL I ND  1 
HETATM 14461 C  C1D . BCL PA 7  .   ? 122.043 169.033 137.804 1.00 38.39  ? 104 BCL I C1D 1 
HETATM 14462 C  C2D . BCL PA 7  .   ? 122.733 170.220 138.081 1.00 38.39  ? 104 BCL I C2D 1 
HETATM 14463 C  C3D . BCL PA 7  .   ? 121.833 171.148 137.764 1.00 38.39  ? 104 BCL I C3D 1 
HETATM 14464 C  C4D . BCL PA 7  .   ? 120.669 170.540 137.322 1.00 38.39  ? 104 BCL I C4D 1 
HETATM 14465 C  CMD . BCL PA 7  .   ? 124.127 170.399 138.600 1.00 38.39  ? 104 BCL I CMD 1 
HETATM 14466 C  CAD . BCL PA 7  .   ? 121.648 172.627 137.721 1.00 38.39  ? 104 BCL I CAD 1 
HETATM 14467 O  OBD . BCL PA 7  .   ? 122.231 173.549 138.417 1.00 38.39  ? 104 BCL I OBD 1 
HETATM 14468 C  CBD . BCL PA 7  .   ? 120.190 172.860 137.177 1.00 38.39  ? 104 BCL I CBD 1 
HETATM 14469 C  CGD . BCL PA 7  .   ? 119.437 173.489 138.369 1.00 38.39  ? 104 BCL I CGD 1 
HETATM 14470 O  O1D . BCL PA 7  .   ? 118.590 173.004 138.887 1.00 38.39  ? 104 BCL I O1D 1 
HETATM 14471 O  O2D . BCL PA 7  .   ? 119.525 174.718 138.578 1.00 38.39  ? 104 BCL I O2D 1 
HETATM 14472 C  CED . BCL PA 7  .   ? 119.275 175.048 140.050 1.00 38.39  ? 104 BCL I CED 1 
HETATM 14473 MG MG  . BCL QA 7  .   ? 142.426 159.757 154.917 1.00 27.62  ? 101 BCL J MG  1 
HETATM 14474 C  CHA . BCL QA 7  .   ? 139.944 157.860 156.062 1.00 27.62  ? 101 BCL J CHA 1 
HETATM 14475 C  CHB . BCL QA 7  .   ? 140.233 162.047 153.962 1.00 27.62  ? 101 BCL J CHB 1 
HETATM 14476 C  CHC . BCL QA 7  .   ? 145.072 161.695 154.089 1.00 27.62  ? 101 BCL J CHC 1 
HETATM 14477 C  CHD . BCL QA 7  .   ? 144.718 157.362 156.060 1.00 27.62  ? 101 BCL J CHD 1 
HETATM 14478 N  NA  . BCL QA 7  .   ? 140.385 160.001 155.151 1.00 27.62  ? 101 BCL J NA  1 
HETATM 14479 C  C1A . BCL QA 7  .   ? 139.492 159.033 155.555 1.00 27.62  ? 101 BCL J C1A 1 
HETATM 14480 C  C2A . BCL QA 7  .   ? 138.105 159.643 155.715 1.00 27.62  ? 101 BCL J C2A 1 
HETATM 14481 C  C3A . BCL QA 7  .   ? 138.166 160.765 154.612 1.00 27.62  ? 101 BCL J C3A 1 
HETATM 14482 C  C4A . BCL QA 7  .   ? 139.662 160.979 154.616 1.00 27.62  ? 101 BCL J C4A 1 
HETATM 14483 C  CMA . BCL QA 7  .   ? 137.868 160.135 153.250 1.00 27.62  ? 101 BCL J CMA 1 
HETATM 14484 C  CAA . BCL QA 7  .   ? 137.924 160.148 157.122 1.00 27.62  ? 101 BCL J CAA 1 
HETATM 14485 C  CBA . BCL QA 7  .   ? 136.610 160.834 157.320 1.00 27.62  ? 101 BCL J CBA 1 
HETATM 14486 C  CGA . BCL QA 7  .   ? 135.556 159.988 156.635 1.00 27.62  ? 101 BCL J CGA 1 
HETATM 14487 O  O1A . BCL QA 7  .   ? 134.829 160.334 155.832 1.00 27.62  ? 101 BCL J O1A 1 
HETATM 14488 O  O2A . BCL QA 7  .   ? 135.264 158.939 157.215 1.00 27.62  ? 101 BCL J O2A 1 
HETATM 14489 N  NB  . BCL QA 7  .   ? 142.664 161.547 154.178 1.00 27.62  ? 101 BCL J NB  1 
HETATM 14490 C  C1B . BCL QA 7  .   ? 141.607 162.329 153.834 1.00 27.62  ? 101 BCL J C1B 1 
HETATM 14491 C  C2B . BCL QA 7  .   ? 142.108 163.500 153.328 1.00 27.62  ? 101 BCL J C2B 1 
HETATM 14492 C  C3B . BCL QA 7  .   ? 143.452 163.443 153.345 1.00 27.62  ? 101 BCL J C3B 1 
HETATM 14493 C  C4B . BCL QA 7  .   ? 143.825 162.191 153.882 1.00 27.62  ? 101 BCL J C4B 1 
HETATM 14494 C  CMB . BCL QA 7  .   ? 141.170 164.578 152.872 1.00 27.62  ? 101 BCL J CMB 1 
HETATM 14495 C  CAB . BCL QA 7  .   ? 144.417 164.530 152.879 1.00 27.62  ? 101 BCL J CAB 1 
HETATM 14496 O  OBB . BCL QA 7  .   ? 145.523 164.542 153.258 1.00 27.62  ? 101 BCL J OBB 1 
HETATM 14497 C  CBB . BCL QA 7  .   ? 144.277 165.247 151.572 1.00 27.62  ? 101 BCL J CBB 1 
HETATM 14498 N  NC  . BCL QA 7  .   ? 144.445 159.623 155.284 1.00 27.62  ? 101 BCL J NC  1 
HETATM 14499 C  C1C . BCL QA 7  .   ? 145.335 160.534 154.828 1.00 27.62  ? 101 BCL J C1C 1 
HETATM 14500 C  C2C . BCL QA 7  .   ? 146.757 160.162 155.142 1.00 27.62  ? 101 BCL J C2C 1 
HETATM 14501 C  C3C . BCL QA 7  .   ? 146.673 158.901 155.920 1.00 27.62  ? 101 BCL J C3C 1 
HETATM 14502 C  C4C . BCL QA 7  .   ? 145.208 158.561 155.676 1.00 27.62  ? 101 BCL J C4C 1 
HETATM 14503 C  CMC . BCL QA 7  .   ? 147.447 159.717 153.880 1.00 27.62  ? 101 BCL J CMC 1 
HETATM 14504 C  CAC . BCL QA 7  .   ? 146.866 159.378 157.355 1.00 27.62  ? 101 BCL J CAC 1 
HETATM 14505 C  CBC . BCL QA 7  .   ? 147.226 158.232 158.298 1.00 27.62  ? 101 BCL J CBC 1 
HETATM 14506 N  ND  . BCL QA 7  .   ? 142.438 158.059 155.837 1.00 27.62  ? 101 BCL J ND  1 
HETATM 14507 C  C1D . BCL QA 7  .   ? 143.367 157.143 156.259 1.00 27.62  ? 101 BCL J C1D 1 
HETATM 14508 C  C2D . BCL QA 7  .   ? 142.813 156.017 156.867 1.00 27.62  ? 101 BCL J C2D 1 
HETATM 14509 C  C3D . BCL QA 7  .   ? 141.506 156.275 156.801 1.00 27.62  ? 101 BCL J C3D 1 
HETATM 14510 C  C4D . BCL QA 7  .   ? 141.305 157.493 156.178 1.00 27.62  ? 101 BCL J C4D 1 
HETATM 14511 C  CMD . BCL QA 7  .   ? 143.534 154.840 157.436 1.00 27.62  ? 101 BCL J CMD 1 
HETATM 14512 C  CAD . BCL QA 7  .   ? 140.170 155.721 157.164 1.00 27.62  ? 101 BCL J CAD 1 
HETATM 14513 O  OBD . BCL QA 7  .   ? 139.736 154.500 157.176 1.00 27.62  ? 101 BCL J OBD 1 
HETATM 14514 C  CBD . BCL QA 7  .   ? 139.183 156.939 157.027 1.00 27.62  ? 101 BCL J CBD 1 
HETATM 14515 C  CGD . BCL QA 7  .   ? 137.920 156.343 156.365 1.00 27.62  ? 101 BCL J CGD 1 
HETATM 14516 O  O1D . BCL QA 7  .   ? 137.042 155.976 156.925 1.00 27.62  ? 101 BCL J O1D 1 
HETATM 14517 O  O2D . BCL QA 7  .   ? 137.849 156.170 155.130 1.00 27.62  ? 101 BCL J O2D 1 
HETATM 14518 C  CED . BCL QA 7  .   ? 136.396 156.132 154.660 1.00 27.62  ? 101 BCL J CED 1 
HETATM 14519 C  C1  . BCL QA 7  .   ? 134.827 158.986 158.613 1.00 27.62  ? 101 BCL J C1  1 
HETATM 14520 C  CAB . U4Z RA 8  .   ? 124.884 165.900 154.692 1.00 35.65  ? 101 U4Z K CAB 1 
HETATM 14521 C  CAC . U4Z RA 8  .   ? 124.032 166.049 153.431 1.00 35.65  ? 101 U4Z K CAC 1 
HETATM 14522 C  CAD . U4Z RA 8  .   ? 126.164 165.174 154.326 1.00 35.65  ? 101 U4Z K CAD 1 
HETATM 14523 C  CAE . U4Z RA 8  .   ? 123.853 164.741 152.673 1.00 35.65  ? 101 U4Z K CAE 1 
HETATM 14524 C  CAF . U4Z RA 8  .   ? 125.215 167.299 155.224 1.00 35.65  ? 101 U4Z K CAF 1 
HETATM 14525 C  CAG . U4Z RA 8  .   ? 124.097 165.139 155.768 1.00 35.65  ? 101 U4Z K CAG 1 
HETATM 14526 C  CAH . U4Z RA 8  .   ? 126.200 164.138 153.468 1.00 35.65  ? 101 U4Z K CAH 1 
HETATM 14527 C  CAI . U4Z RA 8  .   ? 125.062 163.851 152.607 1.00 35.65  ? 101 U4Z K CAI 1 
HETATM 14528 C  CAJ . U4Z RA 8  .   ? 127.361 165.653 154.876 1.00 35.65  ? 101 U4Z K CAJ 1 
HETATM 14529 C  CAK . U4Z RA 8  .   ? 127.360 163.205 153.318 1.00 35.65  ? 101 U4Z K CAK 1 
HETATM 14530 C  CAL . U4Z RA 8  .   ? 128.548 165.671 154.271 1.00 35.65  ? 101 U4Z K CAL 1 
HETATM 14531 C  CAM . U4Z RA 8  .   ? 129.787 166.217 154.801 1.00 35.65  ? 101 U4Z K CAM 1 
HETATM 14532 C  CAN . U4Z RA 8  .   ? 129.762 166.802 156.187 1.00 35.65  ? 101 U4Z K CAN 1 
HETATM 14533 C  CAO . U4Z RA 8  .   ? 130.899 166.217 154.026 1.00 35.65  ? 101 U4Z K CAO 1 
HETATM 14534 C  CAP . U4Z RA 8  .   ? 132.189 166.763 154.345 1.00 35.65  ? 101 U4Z K CAP 1 
HETATM 14535 C  CAQ . U4Z RA 8  .   ? 133.255 166.714 153.527 1.00 35.65  ? 101 U4Z K CAQ 1 
HETATM 14536 C  CAR . U4Z RA 8  .   ? 134.576 167.261 153.789 1.00 35.65  ? 101 U4Z K CAR 1 
HETATM 14537 C  CAS . U4Z RA 8  .   ? 150.226 172.372 151.296 1.00 35.65  ? 101 U4Z K CAS 1 
HETATM 14538 C  CAT . U4Z RA 8  .   ? 150.271 173.582 150.348 1.00 35.65  ? 101 U4Z K CAT 1 
HETATM 14539 C  CAU . U4Z RA 8  .   ? 134.790 167.991 155.084 1.00 35.65  ? 101 U4Z K CAU 1 
HETATM 14540 C  CAV . U4Z RA 8  .   ? 135.553 167.125 152.857 1.00 35.65  ? 101 U4Z K CAV 1 
HETATM 14541 C  CAW . U4Z RA 8  .   ? 149.483 171.124 150.922 1.00 35.65  ? 101 U4Z K CAW 1 
HETATM 14542 C  CAX . U4Z RA 8  .   ? 151.296 174.528 150.901 1.00 35.65  ? 101 U4Z K CAX 1 
HETATM 14543 C  CAY . U4Z RA 8  .   ? 151.598 175.780 150.626 1.00 35.65  ? 101 U4Z K CAY 1 
HETATM 14544 C  CAZ . U4Z RA 8  .   ? 150.302 170.081 150.230 1.00 35.65  ? 101 U4Z K CAZ 1 
HETATM 14545 C  CBA . U4Z RA 8  .   ? 148.205 170.900 151.233 1.00 35.65  ? 101 U4Z K CBA 1 
HETATM 14546 C  CBB . U4Z RA 8  .   ? 136.893 167.646 152.911 1.00 35.65  ? 101 U4Z K CBB 1 
HETATM 14547 C  CBC . U4Z RA 8  .   ? 150.920 176.609 149.580 1.00 35.65  ? 101 U4Z K CBC 1 
HETATM 14548 C  CBD . U4Z RA 8  .   ? 152.677 176.481 151.391 1.00 35.65  ? 101 U4Z K CBD 1 
HETATM 14549 C  CBE . U4Z RA 8  .   ? 147.288 169.916 150.719 1.00 35.65  ? 101 U4Z K CBE 1 
HETATM 14550 C  CBF . U4Z RA 8  .   ? 146.032 169.786 151.174 1.00 35.65  ? 101 U4Z K CBF 1 
HETATM 14551 C  CBG . U4Z RA 8  .   ? 137.841 167.429 151.963 1.00 35.65  ? 101 U4Z K CBG 1 
HETATM 14552 C  CBH . U4Z RA 8  .   ? 145.020 168.841 150.729 1.00 35.65  ? 101 U4Z K CBH 1 
HETATM 14553 C  CBI . U4Z RA 8  .   ? 139.163 167.969 152.038 1.00 35.65  ? 101 U4Z K CBI 1 
HETATM 14554 C  CBJ . U4Z RA 8  .   ? 143.780 168.917 151.265 1.00 35.65  ? 101 U4Z K CBJ 1 
HETATM 14555 C  CBK . U4Z RA 8  .   ? 145.391 167.859 149.652 1.00 35.65  ? 101 U4Z K CBK 1 
HETATM 14556 C  CBL . U4Z RA 8  .   ? 140.186 167.777 151.181 1.00 35.65  ? 101 U4Z K CBL 1 
HETATM 14557 C  CBM . U4Z RA 8  .   ? 142.633 168.158 150.930 1.00 35.65  ? 101 U4Z K CBM 1 
HETATM 14558 C  CBN . U4Z RA 8  .   ? 141.438 168.441 151.438 1.00 35.65  ? 101 U4Z K CBN 1 
HETATM 14559 C  CBO . U4Z RA 8  .   ? 140.085 166.897 149.966 1.00 35.65  ? 101 U4Z K CBO 1 
HETATM 14560 MG MG  . BCL SA 7  .   ? 142.964 152.580 161.847 1.00 26.18  ? 102 BCL K MG  1 
HETATM 14561 C  CHA . BCL SA 7  .   ? 140.333 154.559 161.232 1.00 26.18  ? 102 BCL K CHA 1 
HETATM 14562 C  CHB . BCL SA 7  .   ? 140.869 150.001 162.201 1.00 26.18  ? 102 BCL K CHB 1 
HETATM 14563 C  CHC . BCL SA 7  .   ? 145.656 150.550 161.730 1.00 26.18  ? 102 BCL K CHC 1 
HETATM 14564 C  CHD . BCL SA 7  .   ? 145.080 155.239 160.985 1.00 26.18  ? 102 BCL K CHD 1 
HETATM 14565 N  NA  . BCL SA 7  .   ? 140.905 152.317 161.713 1.00 26.18  ? 102 BCL K NA  1 
HETATM 14566 C  C1A . BCL SA 7  .   ? 139.950 153.299 161.538 1.00 26.18  ? 102 BCL K C1A 1 
HETATM 14567 C  C2A . BCL SA 7  .   ? 138.541 152.716 161.418 1.00 26.18  ? 102 BCL K C2A 1 
HETATM 14568 C  C3A . BCL SA 7  .   ? 138.730 151.293 162.062 1.00 26.18  ? 102 BCL K C3A 1 
HETATM 14569 C  C4A . BCL SA 7  .   ? 140.240 151.203 162.003 1.00 26.18  ? 102 BCL K C4A 1 
HETATM 14570 C  CMA . BCL SA 7  .   ? 138.387 151.371 163.550 1.00 26.18  ? 102 BCL K CMA 1 
HETATM 14571 C  CAA . BCL SA 7  .   ? 138.102 152.710 159.978 1.00 26.18  ? 102 BCL K CAA 1 
HETATM 14572 C  CBA . BCL SA 7  .   ? 136.771 153.352 159.729 1.00 26.18  ? 102 BCL K CBA 1 
HETATM 14573 C  CGA . BCL SA 7  .   ? 135.766 152.251 159.476 1.00 26.18  ? 102 BCL K CGA 1 
HETATM 14574 O  O1A . BCL SA 7  .   ? 135.734 151.275 160.042 1.00 26.18  ? 102 BCL K O1A 1 
HETATM 14575 O  O2A . BCL SA 7  .   ? 135.295 152.212 158.334 1.00 26.18  ? 102 BCL K O2A 1 
HETATM 14576 N  NB  . BCL SA 7  .   ? 143.253 150.646 161.931 1.00 26.18  ? 102 BCL K NB  1 
HETATM 14577 C  C1B . BCL SA 7  .   ? 142.247 149.750 162.089 1.00 26.18  ? 102 BCL K C1B 1 
HETATM 14578 C  C2B . BCL SA 7  .   ? 142.794 148.494 162.124 1.00 26.18  ? 102 BCL K C2B 1 
HETATM 14579 C  C3B . BCL SA 7  .   ? 144.130 148.597 161.994 1.00 26.18  ? 102 BCL K C3B 1 
HETATM 14580 C  C4B . BCL SA 7  .   ? 144.437 149.974 161.879 1.00 26.18  ? 102 BCL K C4B 1 
HETATM 14581 C  CMB . BCL SA 7  .   ? 141.903 147.297 162.287 1.00 26.18  ? 102 BCL K CMB 1 
HETATM 14582 C  CAB . BCL SA 7  .   ? 145.162 147.462 161.982 1.00 26.18  ? 102 BCL K CAB 1 
HETATM 14583 O  OBB . BCL SA 7  .   ? 146.305 147.694 162.070 1.00 26.18  ? 102 BCL K OBB 1 
HETATM 14584 C  CBB . BCL SA 7  .   ? 144.919 146.032 161.593 1.00 26.18  ? 102 BCL K CBB 1 
HETATM 14585 N  NC  . BCL SA 7  .   ? 144.940 152.880 161.356 1.00 26.18  ? 102 BCL K NC  1 
HETATM 14586 C  C1C . BCL SA 7  .   ? 145.869 151.899 161.428 1.00 26.18  ? 102 BCL K C1C 1 
HETATM 14587 C  C2C . BCL SA 7  .   ? 147.269 152.447 161.415 1.00 26.18  ? 102 BCL K C2C 1 
HETATM 14588 C  C3C . BCL SA 7  .   ? 147.095 153.911 161.557 1.00 26.18  ? 102 BCL K C3C 1 
HETATM 14589 C  C4C . BCL SA 7  .   ? 145.647 154.012 161.075 1.00 26.18  ? 102 BCL K C4C 1 
HETATM 14590 C  CMC . BCL SA 7  .   ? 147.970 152.082 162.700 1.00 26.18  ? 102 BCL K CMC 1 
HETATM 14591 C  CAC . BCL SA 7  .   ? 148.097 154.448 160.531 1.00 26.18  ? 102 BCL K CAC 1 
HETATM 14592 C  CBC . BCL SA 7  .   ? 147.799 154.046 159.088 1.00 26.18  ? 102 BCL K CBC 1 
HETATM 14593 N  ND  . BCL SA 7  .   ? 142.835 154.419 161.252 1.00 26.18  ? 102 BCL K ND  1 
HETATM 14594 C  C1D . BCL SA 7  .   ? 143.708 155.434 160.938 1.00 26.18  ? 102 BCL K C1D 1 
HETATM 14595 C  C2D . BCL SA 7  .   ? 143.079 156.628 160.568 1.00 26.18  ? 102 BCL K C2D 1 
HETATM 14596 C  C3D . BCL SA 7  .   ? 141.793 156.308 160.677 1.00 26.18  ? 102 BCL K C3D 1 
HETATM 14597 C  C4D . BCL SA 7  .   ? 141.668 154.993 161.090 1.00 26.18  ? 102 BCL K C4D 1 
HETATM 14598 C  CMD . BCL SA 7  .   ? 143.704 157.924 160.156 1.00 26.18  ? 102 BCL K CMD 1 
HETATM 14599 C  CAD . BCL SA 7  .   ? 140.428 156.880 160.508 1.00 26.18  ? 102 BCL K CAD 1 
HETATM 14600 O  OBD . BCL SA 7  .   ? 140.039 158.042 160.087 1.00 26.18  ? 102 BCL K OBD 1 
HETATM 14601 C  CBD . BCL SA 7  .   ? 139.421 155.695 160.740 1.00 26.18  ? 102 BCL K CBD 1 
HETATM 14602 C  CGD . BCL SA 7  .   ? 138.539 156.185 161.905 1.00 26.18  ? 102 BCL K CGD 1 
HETATM 14603 O  O1D . BCL SA 7  .   ? 138.916 156.787 162.747 1.00 26.18  ? 102 BCL K O1D 1 
HETATM 14604 O  O2D . BCL SA 7  .   ? 137.295 156.218 161.779 1.00 26.18  ? 102 BCL K O2D 1 
HETATM 14605 C  CED . BCL SA 7  .   ? 136.599 156.005 163.120 1.00 26.18  ? 102 BCL K CED 1 
HETATM 14606 C  C1  . BCL SA 7  .   ? 133.986 152.809 158.057 1.00 26.18  ? 102 BCL K C1  1 
HETATM 14607 C  CAB . U4Z TA 8  .   ? 122.844 150.565 164.096 1.00 37.18  ? 103 U4Z K CAB 1 
HETATM 14608 C  CAC . U4Z TA 8  .   ? 121.855 149.444 163.924 1.00 37.18  ? 103 U4Z K CAC 1 
HETATM 14609 C  CAD . U4Z TA 8  .   ? 123.034 151.201 162.763 1.00 37.18  ? 103 U4Z K CAD 1 
HETATM 14610 C  CAE . U4Z TA 8  .   ? 120.622 149.981 163.288 1.00 37.18  ? 103 U4Z K CAE 1 
HETATM 14611 C  CAF . U4Z TA 8  .   ? 122.301 151.599 165.048 1.00 37.18  ? 103 U4Z K CAF 1 
HETATM 14612 C  CAG . U4Z TA 8  .   ? 124.156 150.034 164.633 1.00 37.18  ? 103 U4Z K CAG 1 
HETATM 14613 C  CAH . U4Z TA 8  .   ? 122.172 151.122 161.742 1.00 37.18  ? 103 U4Z K CAH 1 
HETATM 14614 C  CAI . U4Z TA 8  .   ? 120.909 150.435 161.920 1.00 37.18  ? 103 U4Z K CAI 1 
HETATM 14615 C  CAJ . U4Z TA 8  .   ? 124.133 152.142 162.695 1.00 37.18  ? 103 U4Z K CAJ 1 
HETATM 14616 C  CAK . U4Z TA 8  .   ? 122.230 151.990 160.554 1.00 37.18  ? 103 U4Z K CAK 1 
HETATM 14617 C  CAL . U4Z TA 8  .   ? 124.931 152.124 161.631 1.00 37.18  ? 103 U4Z K CAL 1 
HETATM 14618 C  CAM . U4Z TA 8  .   ? 126.042 153.015 161.538 1.00 37.18  ? 103 U4Z K CAM 1 
HETATM 14619 C  CAN . U4Z TA 8  .   ? 126.621 153.459 162.808 1.00 37.18  ? 103 U4Z K CAN 1 
HETATM 14620 C  CAO . U4Z TA 8  .   ? 126.472 153.356 160.320 1.00 37.18  ? 103 U4Z K CAO 1 
HETATM 14621 C  CAP . U4Z TA 8  .   ? 127.612 154.201 160.128 1.00 37.18  ? 103 U4Z K CAP 1 
HETATM 14622 C  CAQ . U4Z TA 8  .   ? 127.982 154.482 158.880 1.00 37.18  ? 103 U4Z K CAQ 1 
HETATM 14623 C  CAR . U4Z TA 8  .   ? 129.151 155.266 158.566 1.00 37.18  ? 103 U4Z K CAR 1 
HETATM 14624 C  CAS . U4Z TA 8  .   ? 140.022 158.550 148.460 1.00 37.18  ? 103 U4Z K CAS 1 
HETATM 14625 C  CAT . U4Z TA 8  .   ? 141.353 158.351 147.758 1.00 37.18  ? 103 U4Z K CAT 1 
HETATM 14626 C  CAU . U4Z TA 8  .   ? 129.986 155.765 159.674 1.00 37.18  ? 103 U4Z K CAU 1 
HETATM 14627 C  CAV . U4Z TA 8  .   ? 129.418 155.452 157.266 1.00 37.18  ? 103 U4Z K CAV 1 
HETATM 14628 C  CAW . U4Z TA 8  .   ? 138.877 158.432 147.520 1.00 37.18  ? 103 U4Z K CAW 1 
HETATM 14629 C  CAX . U4Z TA 8  .   ? 141.662 156.917 147.592 1.00 37.18  ? 103 U4Z K CAX 1 
HETATM 14630 C  CAY . U4Z TA 8  .   ? 142.902 156.433 147.655 1.00 37.18  ? 103 U4Z K CAY 1 
HETATM 14631 C  CAZ . U4Z TA 8  .   ? 139.122 158.076 146.114 1.00 37.18  ? 103 U4Z K CAZ 1 
HETATM 14632 C  CBA . U4Z TA 8  .   ? 137.646 158.638 148.013 1.00 37.18  ? 103 U4Z K CBA 1 
HETATM 14633 C  CBB . U4Z TA 8  .   ? 130.576 156.148 156.777 1.00 37.18  ? 103 U4Z K CBB 1 
HETATM 14634 C  CBC . U4Z TA 8  .   ? 144.060 157.301 147.901 1.00 37.18  ? 103 U4Z K CBC 1 
HETATM 14635 C  CBD . U4Z TA 8  .   ? 143.145 154.996 147.471 1.00 37.18  ? 103 U4Z K CBD 1 
HETATM 14636 C  CBE . U4Z TA 8  .   ? 137.643 158.989 149.386 1.00 37.18  ? 103 U4Z K CBE 1 
HETATM 14637 C  CBF . U4Z TA 8  .   ? 136.671 158.894 150.300 1.00 37.18  ? 103 U4Z K CBF 1 
HETATM 14638 C  CBG . U4Z TA 8  .   ? 130.756 156.198 155.456 1.00 37.18  ? 103 U4Z K CBG 1 
HETATM 14639 C  CBH . U4Z TA 8  .   ? 135.334 158.364 150.190 1.00 37.18  ? 103 U4Z K CBH 1 
HETATM 14640 C  CBI . U4Z TA 8  .   ? 131.916 156.802 154.862 1.00 37.18  ? 103 U4Z K CBI 1 
HETATM 14641 C  CBJ . U4Z TA 8  .   ? 134.823 158.109 151.405 1.00 37.18  ? 103 U4Z K CBJ 1 
HETATM 14642 C  CBK . U4Z TA 8  .   ? 134.640 158.192 148.898 1.00 37.18  ? 103 U4Z K CBK 1 
HETATM 14643 C  CBL . U4Z TA 8  .   ? 131.968 157.046 153.542 1.00 37.18  ? 103 U4Z K CBL 1 
HETATM 14644 C  CBM . U4Z TA 8  .   ? 133.539 157.567 151.733 1.00 37.18  ? 103 U4Z K CBM 1 
HETATM 14645 C  CBN . U4Z TA 8  .   ? 133.196 157.592 153.029 1.00 37.18  ? 103 U4Z K CBN 1 
HETATM 14646 C  CBO . U4Z TA 8  .   ? 130.858 156.777 152.608 1.00 37.18  ? 103 U4Z K CBO 1 
HETATM 14647 MG MG  . BCL UA 7  .   ? 120.512 161.220 154.643 1.00 39.02  ? 104 BCL K MG  1 
HETATM 14648 C  CHA . BCL UA 7  .   ? 121.010 163.857 156.584 1.00 39.02  ? 104 BCL K CHA 1 
HETATM 14649 C  CHB . BCL UA 7  .   ? 117.649 162.566 153.581 1.00 39.02  ? 104 BCL K CHB 1 
HETATM 14650 C  CHC . BCL UA 7  .   ? 120.160 158.518 152.666 1.00 39.02  ? 104 BCL K CHC 1 
HETATM 14651 C  CHD . BCL UA 7  .   ? 123.868 160.271 155.164 1.00 39.02  ? 104 BCL K CHD 1 
HETATM 14652 N  NA  . BCL UA 7  .   ? 119.513 163.010 154.971 1.00 39.02  ? 104 BCL K NA  1 
HETATM 14653 C  C1A . BCL UA 7  .   ? 119.851 163.977 155.894 1.00 39.02  ? 104 BCL K C1A 1 
HETATM 14654 C  C2A . BCL UA 7  .   ? 118.688 164.870 156.155 1.00 39.02  ? 104 BCL K C2A 1 
HETATM 14655 C  C3A . BCL UA 7  .   ? 117.497 164.251 155.421 1.00 39.02  ? 104 BCL K C3A 1 
HETATM 14656 C  C4A . BCL UA 7  .   ? 118.291 163.309 154.545 1.00 39.02  ? 104 BCL K C4A 1 
HETATM 14657 C  CMA . BCL UA 7  .   ? 116.497 163.543 156.323 1.00 39.02  ? 104 BCL K CMA 1 
HETATM 14658 C  CAA . BCL UA 7  .   ? 118.985 166.276 155.649 1.00 39.02  ? 104 BCL K CAA 1 
HETATM 14659 C  CBA . BCL UA 7  .   ? 119.792 166.232 154.357 1.00 39.02  ? 104 BCL K CBA 1 
HETATM 14660 C  CGA . BCL UA 7  .   ? 120.140 167.640 153.935 1.00 39.02  ? 104 BCL K CGA 1 
HETATM 14661 O  O1A . BCL UA 7  .   ? 119.612 168.146 152.959 1.00 39.02  ? 104 BCL K O1A 1 
HETATM 14662 O  O2A . BCL UA 7  .   ? 121.114 168.410 154.693 1.00 39.02  ? 104 BCL K O2A 1 
HETATM 14663 N  NB  . BCL UA 7  .   ? 119.184 160.623 153.344 1.00 39.02  ? 104 BCL K NB  1 
HETATM 14664 C  C1B . BCL UA 7  .   ? 118.055 161.326 153.058 1.00 39.02  ? 104 BCL K C1B 1 
HETATM 14665 C  C2B . BCL UA 7  .   ? 117.344 160.606 152.128 1.00 39.02  ? 104 BCL K C2B 1 
HETATM 14666 C  C3B . BCL UA 7  .   ? 118.012 159.479 151.843 1.00 39.02  ? 104 BCL K C3B 1 
HETATM 14667 C  C4B . BCL UA 7  .   ? 119.189 159.466 152.626 1.00 39.02  ? 104 BCL K C4B 1 
HETATM 14668 C  CMB . BCL UA 7  .   ? 116.034 161.026 151.513 1.00 39.02  ? 104 BCL K CMB 1 
HETATM 14669 C  CAB . BCL UA 7  .   ? 117.583 158.425 150.881 1.00 39.02  ? 104 BCL K CAB 1 
HETATM 14670 O  OBB . BCL UA 7  .   ? 117.280 157.312 151.275 1.00 39.02  ? 104 BCL K OBB 1 
HETATM 14671 C  CBB . BCL UA 7  .   ? 117.551 158.822 149.435 1.00 39.02  ? 104 BCL K CBB 1 
HETATM 14672 N  NC  . BCL UA 7  .   ? 121.819 159.777 153.989 1.00 39.02  ? 104 BCL K NC  1 
HETATM 14673 C  C1C . BCL UA 7  .   ? 121.420 158.722 153.241 1.00 39.02  ? 104 BCL K C1C 1 
HETATM 14674 C  C2C . BCL UA 7  .   ? 122.571 157.848 152.826 1.00 39.02  ? 104 BCL K C2C 1 
HETATM 14675 C  C3C . BCL UA 7  .   ? 123.758 158.361 153.555 1.00 39.02  ? 104 BCL K C3C 1 
HETATM 14676 C  C4C . BCL UA 7  .   ? 123.125 159.530 154.308 1.00 39.02  ? 104 BCL K C4C 1 
HETATM 14677 C  CMC . BCL UA 7  .   ? 122.262 156.590 153.436 1.00 39.02  ? 104 BCL K CMC 1 
HETATM 14678 C  CAC . BCL UA 7  .   ? 124.827 158.867 152.600 1.00 39.02  ? 104 BCL K CAC 1 
HETATM 14679 C  CBC . BCL UA 7  .   ? 124.197 159.509 151.382 1.00 39.02  ? 104 BCL K CBC 1 
HETATM 14680 N  ND  . BCL UA 7  .   ? 122.092 161.831 155.583 1.00 39.02  ? 104 BCL K ND  1 
HETATM 14681 C  C1D . BCL UA 7  .   ? 123.391 161.420 155.772 1.00 39.02  ? 104 BCL K C1D 1 
HETATM 14682 C  C2D . BCL UA 7  .   ? 124.132 162.266 156.604 1.00 39.02  ? 104 BCL K C2D 1 
HETATM 14683 C  C3D . BCL UA 7  .   ? 123.238 163.199 156.926 1.00 39.02  ? 104 BCL K C3D 1 
HETATM 14684 C  C4D . BCL UA 7  .   ? 122.028 162.917 156.314 1.00 39.02  ? 104 BCL K C4D 1 
HETATM 14685 C  CMD . BCL UA 7  .   ? 125.522 162.177 157.224 1.00 39.02  ? 104 BCL K CMD 1 
HETATM 14686 C  CAD . BCL UA 7  .   ? 123.091 164.449 157.724 1.00 39.02  ? 104 BCL K CAD 1 
HETATM 14687 O  OBD . BCL UA 7  .   ? 123.897 165.067 158.577 1.00 39.02  ? 104 BCL K OBD 1 
HETATM 14688 C  CBD . BCL UA 7  .   ? 121.605 164.918 157.517 1.00 39.02  ? 104 BCL K CBD 1 
HETATM 14689 C  CGD . BCL UA 7  .   ? 120.862 164.996 158.811 1.00 39.02  ? 104 BCL K CGD 1 
HETATM 14690 O  O1D . BCL UA 7  .   ? 121.005 164.136 159.665 1.00 39.02  ? 104 BCL K O1D 1 
HETATM 14691 O  O2D . BCL UA 7  .   ? 119.955 166.103 159.066 1.00 39.02  ? 104 BCL K O2D 1 
HETATM 14692 C  CED . BCL UA 7  .   ? 119.205 166.147 160.279 1.00 39.02  ? 104 BCL K CED 1 
HETATM 14693 C  C1  . BCL UA 7  .   ? 120.840 169.767 155.033 1.00 39.02  ? 104 BCL K C1  1 
HETATM 14694 C  C2  . BCL UA 7  .   ? 121.505 170.101 156.348 1.00 39.02  ? 104 BCL K C2  1 
HETATM 14695 C  C3  . BCL UA 7  .   ? 122.575 170.907 156.383 1.00 39.02  ? 104 BCL K C3  1 
HETATM 14696 C  C4  . BCL UA 7  .   ? 123.121 171.485 155.112 1.00 39.02  ? 104 BCL K C4  1 
HETATM 14697 C  C5  . BCL UA 7  .   ? 123.230 171.233 157.704 1.00 39.02  ? 104 BCL K C5  1 
HETATM 14698 C  CAC . MQE VA 11 .   ? 131.429 134.928 116.604 1.00 105.81 ? 401 MQE L CAC 1 
HETATM 14699 C  CAD . MQE VA 11 .   ? 130.348 132.866 120.960 1.00 105.37 ? 401 MQE L CAD 1 
HETATM 14700 C  CAE . MQE VA 11 .   ? 133.540 135.656 112.392 1.00 107.48 ? 401 MQE L CAE 1 
HETATM 14701 C  CAF . MQE VA 11 .   ? 127.688 134.360 124.673 1.00 104.63 ? 401 MQE L CAF 1 
HETATM 14702 C  CAG . MQE VA 11 .   ? 126.097 133.393 129.239 1.00 103.46 ? 401 MQE L CAG 1 
HETATM 14703 C  CAH . MQE VA 11 .   ? 133.089 135.297 107.481 1.00 106.51 ? 401 MQE L CAH 1 
HETATM 14704 C  CAI . MQE VA 11 .   ? 131.986 133.954 115.551 1.00 107.55 ? 401 MQE L CAI 1 
HETATM 14705 C  CAJ . MQE VA 11 .   ? 129.619 133.389 119.710 1.00 105.11 ? 401 MQE L CAJ 1 
HETATM 14706 C  CAK . MQE VA 11 .   ? 127.474 133.301 123.577 1.00 103.23 ? 401 MQE L CAK 1 
HETATM 14707 C  CAL . MQE VA 11 .   ? 132.568 135.078 111.350 1.00 105.95 ? 401 MQE L CAL 1 
HETATM 14708 C  CAM . MQE VA 11 .   ? 125.689 134.260 128.034 1.00 104.72 ? 401 MQE L CAM 1 
HETATM 14709 C  CAN . MQE VA 11 .   ? 123.562 130.431 132.141 1.00 104.51 ? 401 MQE L CAN 1 
HETATM 14710 C  CAO . MQE VA 11 .   ? 134.342 134.484 107.112 1.00 106.95 ? 401 MQE L CAO 1 
HETATM 14711 C  CAP . MQE VA 11 .   ? 130.349 134.309 117.457 1.00 107.36 ? 401 MQE L CAP 1 
HETATM 14712 C  CAQ . MQE VA 11 .   ? 129.411 132.569 122.106 1.00 108.07 ? 401 MQE L CAQ 1 
HETATM 14713 C  CAR . MQE VA 11 .   ? 133.441 134.960 113.728 1.00 109.85 ? 401 MQE L CAR 1 
HETATM 14714 C  CAS . MQE VA 11 .   ? 124.023 131.899 132.202 1.00 105.05 ? 401 MQE L CAS 1 
HETATM 14715 C  CAT . MQE VA 11 .   ? 126.535 134.441 125.644 1.00 108.28 ? 401 MQE L CAT 1 
HETATM 14716 C  CAU . MQE VA 11 .   ? 136.927 136.514 104.995 1.00 106.99 ? 401 MQE L CAU 1 
HETATM 14717 C  CAV . MQE VA 11 .   ? 132.511 134.898 108.817 1.00 107.18 ? 401 MQE L CAV 1 
HETATM 14718 C  CAW . MQE VA 11 .   ? 124.998 133.218 130.260 1.00 105.33 ? 401 MQE L CAW 1 
HETATM 14719 C  CAX . MQE VA 11 .   ? 120.382 127.263 134.211 1.00 98.14  ? 401 MQE L CAX 1 
HETATM 14720 C  CAY . MQE VA 11 .   ? 121.516 128.182 134.597 1.00 101.09 ? 401 MQE L CAY 1 
HETATM 14721 C  CAZ . MQE VA 11 .   ? 135.782 135.592 105.338 1.00 109.58 ? 401 MQE L CAZ 1 
HETATM 14722 C  CBA . MQE VA 11 .   ? 138.264 135.767 104.850 1.00 105.69 ? 401 MQE L CBA 1 
HETATM 14723 C  CBB . MQE VA 11 .   ? 122.734 130.002 133.329 1.00 104.21 ? 401 MQE L CBB 1 
HETATM 14724 C  CBC . MQE VA 11 .   ? 130.573 134.002 118.729 1.00 106.55 ? 401 MQE L CBC 1 
HETATM 14725 C  CBD . MQE VA 11 .   ? 132.261 134.643 114.248 1.00 108.47 ? 401 MQE L CBD 1 
HETATM 14726 C  CBE . MQE VA 11 .   ? 128.476 133.438 122.468 1.00 106.81 ? 401 MQE L CBE 1 
HETATM 14727 C  CBF . MQE VA 11 .   ? 133.018 135.370 109.949 1.00 106.05 ? 401 MQE L CBF 1 
HETATM 14728 C  CBG . MQE VA 11 .   ? 126.715 134.218 126.940 1.00 106.17 ? 401 MQE L CBG 1 
HETATM 14729 C  CBH . MQE VA 11 .   ? 125.029 132.220 131.135 1.00 105.57 ? 401 MQE L CBH 1 
HETATM 14730 C  CBI . MQE VA 11 .   ? 135.443 135.364 106.601 1.00 109.15 ? 401 MQE L CBI 1 
HETATM 14731 C  CBJ . MQE VA 11 .   ? 141.310 138.027 105.801 1.00 105.07 ? 401 MQE L CBJ 1 
HETATM 14732 C  CBK . MQE VA 11 .   ? 120.556 126.024 133.650 1.00 97.31  ? 401 MQE L CBK 1 
HETATM 14733 C  CBL . MQE VA 11 .   ? 122.300 128.753 133.447 1.00 103.36 ? 401 MQE L CBL 1 
HETATM 14734 C  CBM . MQE VA 11 .   ? 140.228 137.372 104.977 1.00 106.06 ? 401 MQE L CBM 1 
HETATM 14735 C  CBN . MQE VA 11 .   ? 139.386 136.502 105.521 1.00 106.04 ? 401 MQE L CBN 1 
HETATM 14736 C  CBO . MQE VA 11 .   ? 142.584 137.170 105.892 1.00 104.17 ? 401 MQE L CBO 1 
HETATM 14737 C  CBP . MQE VA 11 .   ? 117.854 126.948 134.156 1.00 97.06  ? 401 MQE L CBP 1 
HETATM 14738 C  CBQ . MQE VA 11 .   ? 119.020 127.781 134.496 1.00 100.69 ? 401 MQE L CBQ 1 
HETATM 14739 C  CBR . MQE VA 11 .   ? 118.031 125.695 133.559 1.00 93.01  ? 401 MQE L CBR 1 
HETATM 14740 C  CBS . MQE VA 11 .   ? 119.383 125.189 133.282 1.00 97.96  ? 401 MQE L CBS 1 
HETATM 14741 C  CBT . MQE VA 11 .   ? 129.036 134.078 116.763 1.00 102.72 ? 401 MQE L CBT 1 
HETATM 14742 C  CBU . MQE VA 11 .   ? 129.625 131.243 122.782 1.00 101.58 ? 401 MQE L CBU 1 
HETATM 14743 C  CBV . MQE VA 11 .   ? 134.754 134.667 114.398 1.00 104.84 ? 401 MQE L CBV 1 
HETATM 14744 C  CBW . MQE VA 11 .   ? 125.205 134.785 125.034 1.00 105.88 ? 401 MQE L CBW 1 
HETATM 14745 C  CBX . MQE VA 11 .   ? 131.348 133.949 108.756 1.00 104.90 ? 401 MQE L CBX 1 
HETATM 14746 C  CBY . MQE VA 11 .   ? 123.900 134.243 130.206 1.00 101.35 ? 401 MQE L CBY 1 
HETATM 14747 C  CBZ . MQE VA 11 .   ? 135.081 134.974 104.161 1.00 105.18 ? 401 MQE L CBZ 1 
HETATM 14748 C  CCA . MQE VA 11 .   ? 122.441 131.082 134.332 1.00 103.21 ? 401 MQE L CCA 1 
HETATM 14749 C  CCB . MQE VA 11 .   ? 143.580 137.544 104.835 1.00 106.20 ? 401 MQE L CCB 1 
HETATM 14750 C  CCC . MQE VA 11 .   ? 144.787 138.071 105.004 1.00 107.26 ? 401 MQE L CCC 1 
HETATM 14751 C  CCD . MQE VA 11 .   ? 145.713 138.414 103.871 1.00 106.79 ? 401 MQE L CCD 1 
HETATM 14752 C  CCE . MQE VA 11 .   ? 121.900 125.404 133.405 1.00 100.12 ? 401 MQE L CCE 1 
HETATM 14753 C  CCF . MQE VA 11 .   ? 140.188 137.778 103.530 1.00 102.82 ? 401 MQE L CCF 1 
HETATM 14754 C  CCG . MQE VA 11 .   ? 116.564 127.399 134.439 1.00 97.55  ? 401 MQE L CCG 1 
HETATM 14755 C  CCH . MQE VA 11 .   ? 116.916 124.914 133.253 1.00 93.77  ? 401 MQE L CCH 1 
HETATM 14756 C  CCJ . MQE VA 11 .   ? 115.469 126.612 134.128 1.00 93.96  ? 401 MQE L CCJ 1 
HETATM 14757 C  CCK . MQE VA 11 .   ? 115.644 125.377 133.540 1.00 93.00  ? 401 MQE L CCK 1 
HETATM 14758 C  CCL . MQE VA 11 .   ? 145.319 138.367 106.384 1.00 101.98 ? 401 MQE L CCL 1 
HETATM 14759 O  OAA . MQE VA 11 .   ? 118.880 128.889 135.007 1.00 104.71 ? 401 MQE L OAA 1 
HETATM 14760 O  OAB . MQE VA 11 .   ? 119.554 124.097 132.752 1.00 104.29 ? 401 MQE L OAB 1 
HETATM 14761 MG MG  . BCL WA 7  .   ? 144.772 123.312 122.538 1.00 18.60  ? 402 BCL L MG  1 
HETATM 14762 C  CHA . BCL WA 7  .   ? 143.188 122.392 119.600 1.00 10.50  ? 402 BCL L CHA 1 
HETATM 14763 C  CHB . BCL WA 7  .   ? 141.765 123.044 124.118 1.00 5.44   ? 402 BCL L CHB 1 
HETATM 14764 C  CHC . BCL WA 7  .   ? 146.374 123.312 125.525 1.00 6.75   ? 402 BCL L CHC 1 
HETATM 14765 C  CHD . BCL WA 7  .   ? 147.840 122.686 120.994 1.00 9.08   ? 402 BCL L CHD 1 
HETATM 14766 N  NA  . BCL WA 7  .   ? 142.757 122.780 121.907 1.00 13.19  ? 402 BCL L NA  1 
HETATM 14767 C  C1A . BCL WA 7  .   ? 142.301 122.465 120.636 1.00 9.07   ? 402 BCL L C1A 1 
HETATM 14768 C  C2A . BCL WA 7  .   ? 140.811 122.507 120.555 1.00 10.59  ? 402 BCL L C2A 1 
HETATM 14769 C  C3A . BCL WA 7  .   ? 140.386 122.821 122.003 1.00 10.90  ? 402 BCL L C3A 1 
HETATM 14770 C  C4A . BCL WA 7  .   ? 141.668 122.776 122.766 1.00 7.15   ? 402 BCL L C4A 1 
HETATM 14771 C  CMA . BCL WA 7  .   ? 139.798 124.164 122.051 1.00 11.62  ? 402 BCL L CMA 1 
HETATM 14772 C  CAA . BCL WA 7  .   ? 140.394 121.087 120.392 1.00 11.69  ? 402 BCL L CAA 1 
HETATM 14773 C  CBA . BCL WA 7  .   ? 138.926 120.914 120.682 1.00 12.60  ? 402 BCL L CBA 1 
HETATM 14774 C  CGA . BCL WA 7  .   ? 138.165 120.744 119.420 1.00 28.27  ? 402 BCL L CGA 1 
HETATM 14775 O  O1A . BCL WA 7  .   ? 137.268 121.457 119.193 1.00 35.00  ? 402 BCL L O1A 1 
HETATM 14776 O  O2A . BCL WA 7  .   ? 138.418 119.756 118.443 1.00 30.19  ? 402 BCL L O2A 1 
HETATM 14777 N  NB  . BCL WA 7  .   ? 144.179 123.191 124.518 1.00 13.97  ? 402 BCL L NB  1 
HETATM 14778 C  C1B . BCL WA 7  .   ? 142.869 123.091 124.972 1.00 5.33   ? 402 BCL L C1B 1 
HETATM 14779 C  C2B . BCL WA 7  .   ? 142.845 123.027 126.374 1.00 0.81   ? 402 BCL L C2B 1 
HETATM 14780 C  C3B . BCL WA 7  .   ? 144.173 123.114 126.827 1.00 3.92   ? 402 BCL L C3B 1 
HETATM 14781 C  C4B . BCL WA 7  .   ? 144.980 123.199 125.624 1.00 13.09  ? 402 BCL L C4B 1 
HETATM 14782 C  CMB . BCL WA 7  .   ? 141.608 122.907 127.171 1.00 11.74  ? 402 BCL L CMB 1 
HETATM 14783 C  CAB . BCL WA 7  .   ? 144.454 123.052 128.239 1.00 11.64  ? 402 BCL L CAB 1 
HETATM 14784 O  OBB . BCL WA 7  .   ? 143.603 122.658 128.976 1.00 25.59  ? 402 BCL L OBB 1 
HETATM 14785 C  CBB . BCL WA 7  .   ? 145.771 123.537 128.708 1.00 4.31   ? 402 BCL L CBB 1 
HETATM 14786 N  NC  . BCL WA 7  .   ? 146.812 123.053 123.155 1.00 11.49  ? 402 BCL L NC  1 
HETATM 14787 C  C1C . BCL WA 7  .   ? 147.242 123.084 124.450 1.00 3.87   ? 402 BCL L C1C 1 
HETATM 14788 C  C2C . BCL WA 7  .   ? 148.714 122.908 124.596 1.00 13.18  ? 402 BCL L C2C 1 
HETATM 14789 C  C3C . BCL WA 7  .   ? 149.177 122.704 123.142 1.00 12.49  ? 402 BCL L C3C 1 
HETATM 14790 C  C4C . BCL WA 7  .   ? 147.899 122.774 122.361 1.00 16.29  ? 402 BCL L C4C 1 
HETATM 14791 C  CMC . BCL WA 7  .   ? 149.046 124.247 125.098 1.00 11.86  ? 402 BCL L CMC 1 
HETATM 14792 C  CAC . BCL WA 7  .   ? 149.913 121.431 122.983 1.00 8.44   ? 402 BCL L CAC 1 
HETATM 14793 C  CBC . BCL WA 7  .   ? 151.205 121.625 123.698 1.00 9.00   ? 402 BCL L CBC 1 
HETATM 14794 N  ND  . BCL WA 7  .   ? 145.421 122.662 120.720 1.00 12.52  ? 402 BCL L ND  1 
HETATM 14795 C  C1D . BCL WA 7  .   ? 146.697 122.481 120.183 1.00 10.49  ? 402 BCL L C1D 1 
HETATM 14796 C  C2D . BCL WA 7  .   ? 146.638 122.091 118.825 1.00 14.11  ? 402 BCL L C2D 1 
HETATM 14797 C  C3D . BCL WA 7  .   ? 145.281 122.040 118.522 1.00 13.57  ? 402 BCL L C3D 1 
HETATM 14798 C  C4D . BCL WA 7  .   ? 144.583 122.385 119.681 1.00 6.02   ? 402 BCL L C4D 1 
HETATM 14799 C  CMD . BCL WA 7  .   ? 147.635 121.809 117.787 1.00 10.65  ? 402 BCL L CMD 1 
HETATM 14800 C  CAD . BCL WA 7  .   ? 144.317 121.755 117.534 1.00 8.56   ? 402 BCL L CAD 1 
HETATM 14801 O  OBD . BCL WA 7  .   ? 144.536 121.367 116.372 1.00 12.07  ? 402 BCL L OBD 1 
HETATM 14802 C  CBD . BCL WA 7  .   ? 142.910 121.949 118.160 1.00 18.65  ? 402 BCL L CBD 1 
HETATM 14803 C  CGD . BCL WA 7  .   ? 142.028 122.604 117.202 1.00 20.17  ? 402 BCL L CGD 1 
HETATM 14804 O  O1D . BCL WA 7  .   ? 142.523 123.258 116.357 1.00 24.79  ? 402 BCL L O1D 1 
HETATM 14805 O  O2D . BCL WA 7  .   ? 140.630 122.442 117.110 1.00 15.67  ? 402 BCL L O2D 1 
HETATM 14806 C  CED . BCL WA 7  .   ? 139.975 122.870 115.922 1.00 14.20  ? 402 BCL L CED 1 
HETATM 14807 C  C1  . BCL WA 7  .   ? 137.389 119.378 117.534 1.00 18.90  ? 402 BCL L C1  1 
HETATM 14808 C  C2  . BCL WA 7  .   ? 138.124 118.687 116.454 1.00 11.98  ? 402 BCL L C2  1 
HETATM 14809 C  C3  . BCL WA 7  .   ? 137.754 117.655 115.750 1.00 12.44  ? 402 BCL L C3  1 
HETATM 14810 C  C4  . BCL WA 7  .   ? 138.713 117.187 114.746 1.00 15.46  ? 402 BCL L C4  1 
HETATM 14811 C  C5  . BCL WA 7  .   ? 136.466 116.968 115.852 1.00 8.84   ? 402 BCL L C5  1 
HETATM 14812 C  C6  . BCL WA 7  .   ? 136.426 115.885 114.808 1.00 9.48   ? 402 BCL L C6  1 
HETATM 14813 C  C7  . BCL WA 7  .   ? 135.003 115.465 114.572 1.00 16.69  ? 402 BCL L C7  1 
HETATM 14814 C  C8  . BCL WA 7  .   ? 135.065 114.335 113.612 1.00 18.72  ? 402 BCL L C8  1 
HETATM 14815 C  C9  . BCL WA 7  .   ? 134.719 114.871 112.262 1.00 13.79  ? 402 BCL L C9  1 
HETATM 14816 C  C10 . BCL WA 7  .   ? 134.154 113.195 113.978 1.00 18.89  ? 402 BCL L C10 1 
HETATM 14817 C  C11 . BCL WA 7  .   ? 134.859 112.100 114.743 1.00 15.98  ? 402 BCL L C11 1 
HETATM 14818 C  C12 . BCL WA 7  .   ? 134.649 110.776 114.086 1.00 13.48  ? 402 BCL L C12 1 
HETATM 14819 C  C13 . BCL WA 7  .   ? 135.165 109.665 114.961 1.00 13.45  ? 402 BCL L C13 1 
HETATM 14820 C  C14 . BCL WA 7  .   ? 136.250 108.833 114.331 1.00 13.32  ? 402 BCL L C14 1 
HETATM 14821 C  C15 . BCL WA 7  .   ? 134.034 108.730 115.256 1.00 22.76  ? 402 BCL L C15 1 
HETATM 14822 C  C16 . BCL WA 7  .   ? 134.406 107.283 115.384 1.00 13.47  ? 402 BCL L C16 1 
HETATM 14823 C  C17 . BCL WA 7  .   ? 133.488 106.729 116.422 1.00 19.02  ? 402 BCL L C17 1 
HETATM 14824 C  C18 . BCL WA 7  .   ? 133.107 105.342 116.050 1.00 21.75  ? 402 BCL L C18 1 
HETATM 14825 C  C19 . BCL WA 7  .   ? 131.784 104.968 116.655 1.00 17.45  ? 402 BCL L C19 1 
HETATM 14826 C  C20 . BCL WA 7  .   ? 134.170 104.397 116.527 1.00 22.42  ? 402 BCL L C20 1 
HETATM 14827 O  O1D . BPH XA 12 .   ? 142.212 131.987 130.885 1.00 10.51  ? 403 BPH L O1D 1 
HETATM 14828 C  CGD . BPH XA 12 .   ? 141.610 131.501 129.975 1.00 10.51  ? 403 BPH L CGD 1 
HETATM 14829 O  O2D . BPH XA 12 .   ? 141.562 132.197 128.778 1.00 10.51  ? 403 BPH L O2D 1 
HETATM 14830 C  CED . BPH XA 12 .   ? 142.402 133.323 128.656 1.00 10.51  ? 403 BPH L CED 1 
HETATM 14831 C  CBD . BPH XA 12 .   ? 140.960 130.225 130.053 1.00 10.51  ? 403 BPH L CBD 1 
HETATM 14832 C  CHA . BPH XA 12 .   ? 140.746 129.893 131.509 1.00 10.51  ? 403 BPH L CHA 1 
HETATM 14833 C  C4D . BPH XA 12 .   ? 141.561 128.890 131.860 1.00 10.51  ? 403 BPH L C4D 1 
HETATM 14834 C  C3D . BPH XA 12 .   ? 142.387 128.468 130.748 1.00 10.51  ? 403 BPH L C3D 1 
HETATM 14835 C  CAD . BPH XA 12 .   ? 142.048 129.289 129.603 1.00 10.51  ? 403 BPH L CAD 1 
HETATM 14836 O  OBD . BPH XA 12 .   ? 142.561 129.232 128.472 1.00 10.51  ? 403 BPH L OBD 1 
HETATM 14837 C  C2D . BPH XA 12 .   ? 143.184 127.480 131.158 1.00 10.51  ? 403 BPH L C2D 1 
HETATM 14838 C  CMD . BPH XA 12 .   ? 144.168 126.842 130.283 1.00 10.51  ? 403 BPH L CMD 1 
HETATM 14839 C  C1D . BPH XA 12 .   ? 142.875 127.239 132.567 1.00 10.51  ? 403 BPH L C1D 1 
HETATM 14840 N  ND  . BPH XA 12 .   ? 141.873 128.135 132.933 1.00 10.51  ? 403 BPH L ND  1 
HETATM 14841 C  CHD . BPH XA 12 .   ? 143.473 126.316 133.333 1.00 10.51  ? 403 BPH L CHD 1 
HETATM 14842 C  C4C . BPH XA 12 .   ? 143.077 126.091 134.680 1.00 10.51  ? 403 BPH L C4C 1 
HETATM 14843 C  C3C . BPH XA 12 .   ? 143.897 125.246 135.586 1.00 10.51  ? 403 BPH L C3C 1 
HETATM 14844 C  CAC . BPH XA 12 .   ? 143.742 123.822 135.148 1.00 10.51  ? 403 BPH L CAC 1 
HETATM 14845 C  CBC . BPH XA 12 .   ? 142.491 123.534 134.426 1.00 10.51  ? 403 BPH L CBC 1 
HETATM 14846 C  C2C . BPH XA 12 .   ? 143.216 125.487 136.949 1.00 10.51  ? 403 BPH L C2C 1 
HETATM 14847 C  CMC . BPH XA 12 .   ? 144.171 126.095 137.908 1.00 10.51  ? 403 BPH L CMC 1 
HETATM 14848 C  C1C . BPH XA 12 .   ? 142.183 126.519 136.646 1.00 10.51  ? 403 BPH L C1C 1 
HETATM 14849 N  NC  . BPH XA 12 .   ? 142.186 126.858 135.286 1.00 10.51  ? 403 BPH L NC  1 
HETATM 14850 C  CHC . BPH XA 12 .   ? 141.520 127.186 137.583 1.00 10.51  ? 403 BPH L CHC 1 
HETATM 14851 C  C4B . BPH XA 12 .   ? 140.712 128.337 137.416 1.00 10.51  ? 403 BPH L C4B 1 
HETATM 14852 C  C3B . BPH XA 12 .   ? 140.001 128.945 138.457 1.00 10.51  ? 403 BPH L C3B 1 
HETATM 14853 C  CAB . BPH XA 12 .   ? 139.975 128.608 139.856 1.00 10.51  ? 403 BPH L CAB 1 
HETATM 14854 C  CBB . BPH XA 12 .   ? 139.763 129.657 140.856 1.00 10.51  ? 403 BPH L CBB 1 
HETATM 14855 O  OBB . BPH XA 12 .   ? 140.195 127.519 140.179 1.00 10.51  ? 403 BPH L OBB 1 
HETATM 14856 C  C2B . BPH XA 12 .   ? 139.324 130.041 137.914 1.00 10.51  ? 403 BPH L C2B 1 
HETATM 14857 C  CMB . BPH XA 12 .   ? 138.469 130.959 138.675 1.00 10.51  ? 403 BPH L CMB 1 
HETATM 14858 C  C1B . BPH XA 12 .   ? 139.632 130.089 136.557 1.00 10.51  ? 403 BPH L C1B 1 
HETATM 14859 N  NB  . BPH XA 12 .   ? 140.483 129.040 136.258 1.00 10.51  ? 403 BPH L NB  1 
HETATM 14860 C  CHB . BPH XA 12 .   ? 139.121 131.075 135.683 1.00 10.51  ? 403 BPH L CHB 1 
HETATM 14861 C  C4A . BPH XA 12 .   ? 139.304 131.129 134.372 1.00 10.51  ? 403 BPH L C4A 1 
HETATM 14862 C  C3A . BPH XA 12 .   ? 138.739 132.201 133.496 1.00 10.51  ? 403 BPH L C3A 1 
HETATM 14863 C  CMA . BPH XA 12 .   ? 139.670 133.334 133.744 1.00 10.51  ? 403 BPH L CMA 1 
HETATM 14864 C  C2A . BPH XA 12 .   ? 138.908 131.631 132.087 1.00 10.51  ? 403 BPH L C2A 1 
HETATM 14865 C  C1A . BPH XA 12 .   ? 139.760 130.432 132.355 1.00 10.51  ? 403 BPH L C1A 1 
HETATM 14866 N  NA  . BPH XA 12 .   ? 139.759 130.042 133.607 1.00 10.51  ? 403 BPH L NA  1 
HETATM 14867 C  CAA . BPH XA 12 .   ? 137.765 130.751 131.697 1.00 10.51  ? 403 BPH L CAA 1 
HETATM 14868 C  CBA . BPH XA 12 .   ? 136.544 130.730 132.583 1.00 10.51  ? 403 BPH L CBA 1 
HETATM 14869 C  CGA . BPH XA 12 .   ? 135.822 129.441 132.339 1.00 10.51  ? 403 BPH L CGA 1 
HETATM 14870 O  O1A . BPH XA 12 .   ? 136.490 128.504 132.211 1.00 10.51  ? 403 BPH L O1A 1 
HETATM 14871 O  O2A . BPH XA 12 .   ? 134.406 129.220 132.207 1.00 10.51  ? 403 BPH L O2A 1 
HETATM 14872 C  C1  . BPH XA 12 .   ? 133.597 128.166 132.735 1.00 10.51  ? 403 BPH L C1  1 
HETATM 14873 C  C2  . BPH XA 12 .   ? 132.985 128.831 133.909 1.00 10.51  ? 403 BPH L C2  1 
HETATM 14874 C  C3  . BPH XA 12 .   ? 132.032 129.720 133.823 1.00 10.51  ? 403 BPH L C3  1 
HETATM 14875 C  C4  . BPH XA 12 .   ? 131.444 130.037 132.516 1.00 10.51  ? 403 BPH L C4  1 
HETATM 14876 C  C5  . BPH XA 12 .   ? 131.538 130.411 135.034 1.00 10.51  ? 403 BPH L C5  1 
HETATM 14877 C  C6  . BPH XA 12 .   ? 131.903 131.881 134.985 1.00 10.51  ? 403 BPH L C6  1 
HETATM 14878 C  C7  . BPH XA 12 .   ? 133.376 132.187 134.917 1.00 10.51  ? 403 BPH L C7  1 
HETATM 14879 C  C8  . BPH XA 12 .   ? 133.891 133.073 136.019 1.00 10.51  ? 403 BPH L C8  1 
HETATM 14880 C  C9  . BPH XA 12 .   ? 134.822 132.299 136.885 1.00 10.51  ? 403 BPH L C9  1 
HETATM 14881 C  C10 . BPH XA 12 .   ? 134.801 134.119 135.473 1.00 10.51  ? 403 BPH L C10 1 
HETATM 14882 C  C11 . BPH XA 12 .   ? 135.521 134.818 136.601 1.00 10.51  ? 403 BPH L C11 1 
HETATM 14883 C  C12 . BPH XA 12 .   ? 136.893 134.264 136.882 1.00 10.51  ? 403 BPH L C12 1 
HETATM 14884 C  C13 . BPH XA 12 .   ? 137.953 135.360 136.848 1.00 10.51  ? 403 BPH L C13 1 
HETATM 14885 C  C14 . BPH XA 12 .   ? 137.405 136.701 136.435 1.00 10.51  ? 403 BPH L C14 1 
HETATM 14886 C  C15 . BPH XA 12 .   ? 138.585 135.460 138.209 1.00 10.51  ? 403 BPH L C15 1 
HETATM 14887 C  C16 . BPH XA 12 .   ? 139.480 134.270 138.442 1.00 10.51  ? 403 BPH L C16 1 
HETATM 14888 C  C17 . BPH XA 12 .   ? 140.730 134.693 139.142 1.00 10.51  ? 403 BPH L C17 1 
HETATM 14889 C  C18 . BPH XA 12 .   ? 141.544 133.500 139.455 1.00 10.51  ? 403 BPH L C18 1 
HETATM 14890 C  C19 . BPH XA 12 .   ? 142.549 133.898 140.461 1.00 10.51  ? 403 BPH L C19 1 
HETATM 14891 C  C20 . BPH XA 12 .   ? 142.316 133.084 138.252 1.00 10.51  ? 403 BPH L C20 1 
HETATM 14892 O  O1D . BPH YA 12 .   ? 126.477 112.761 117.532 1.00 17.27  ? 401 BPH M O1D 1 
HETATM 14893 C  CGD . BPH YA 12 .   ? 126.960 112.483 116.483 1.00 17.27  ? 401 BPH M CGD 1 
HETATM 14894 O  O2D . BPH YA 12 .   ? 126.542 111.158 116.297 1.00 17.27  ? 401 BPH M O2D 1 
HETATM 14895 C  CED . BPH YA 12 .   ? 126.772 110.193 117.313 1.00 17.27  ? 401 BPH M CED 1 
HETATM 14896 C  CBD . BPH YA 12 .   ? 127.808 113.402 115.592 1.00 17.27  ? 401 BPH M CBD 1 
HETATM 14897 C  CHA . BPH YA 12 .   ? 129.188 113.746 116.082 1.00 17.27  ? 401 BPH M CHA 1 
HETATM 14898 C  C4D . BPH YA 12 .   ? 129.171 114.949 116.676 1.00 17.27  ? 401 BPH M C4D 1 
HETATM 14899 C  C3D . BPH YA 12 .   ? 127.859 115.562 116.582 1.00 17.27  ? 401 BPH M C3D 1 
HETATM 14900 C  CAD . BPH YA 12 .   ? 126.991 114.652 115.861 1.00 17.27  ? 401 BPH M CAD 1 
HETATM 14901 O  OBD . BPH YA 12 .   ? 125.794 114.697 115.607 1.00 17.27  ? 401 BPH M OBD 1 
HETATM 14902 C  C2D . BPH YA 12 .   ? 127.894 116.751 117.185 1.00 17.27  ? 401 BPH M C2D 1 
HETATM 14903 C  CMD . BPH YA 12 .   ? 126.612 117.474 117.157 1.00 17.27  ? 401 BPH M CMD 1 
HETATM 14904 C  C1D . BPH YA 12 .   ? 129.259 116.937 117.693 1.00 17.27  ? 401 BPH M C1D 1 
HETATM 14905 N  ND  . BPH YA 12 .   ? 129.990 115.797 117.346 1.00 17.27  ? 401 BPH M ND  1 
HETATM 14906 C  CHD . BPH YA 12 .   ? 129.734 118.108 118.309 1.00 17.27  ? 401 BPH M CHD 1 
HETATM 14907 C  C4C . BPH YA 12 .   ? 131.045 118.139 118.793 1.00 17.27  ? 401 BPH M C4C 1 
HETATM 14908 C  C3C . BPH YA 12 .   ? 131.610 119.453 119.206 1.00 17.27  ? 401 BPH M C3C 1 
HETATM 14909 C  CAC . BPH YA 12 .   ? 131.026 120.452 118.272 1.00 17.27  ? 401 BPH M CAC 1 
HETATM 14910 C  CBC . BPH YA 12 .   ? 129.820 120.860 119.027 1.00 17.27  ? 401 BPH M CBC 1 
HETATM 14911 C  C2C . BPH YA 12 .   ? 133.104 119.106 119.361 1.00 17.27  ? 401 BPH M C2C 1 
HETATM 14912 C  CMC . BPH YA 12 .   ? 133.524 119.149 120.789 1.00 17.27  ? 401 BPH M CMC 1 
HETATM 14913 C  C1C . BPH YA 12 .   ? 133.149 117.629 119.125 1.00 17.27  ? 401 BPH M C1C 1 
HETATM 14914 N  NC  . BPH YA 12 .   ? 131.874 117.113 118.865 1.00 17.27  ? 401 BPH M NC  1 
HETATM 14915 C  CHC . BPH YA 12 .   ? 134.282 116.964 118.942 1.00 17.27  ? 401 BPH M CHC 1 
HETATM 14916 C  C4B . BPH YA 12 .   ? 134.453 115.595 118.629 1.00 17.27  ? 401 BPH M C4B 1 
HETATM 14917 C  C3B . BPH YA 12 .   ? 135.677 114.895 118.735 1.00 17.27  ? 401 BPH M C3B 1 
HETATM 14918 C  CAB . BPH YA 12 .   ? 136.991 115.444 119.175 1.00 17.27  ? 401 BPH M CAB 1 
HETATM 14919 C  CBB . BPH YA 12 .   ? 137.936 114.376 119.296 1.00 17.27  ? 401 BPH M CBB 1 
HETATM 14920 O  OBB . BPH YA 12 .   ? 137.241 116.420 119.750 1.00 17.27  ? 401 BPH M OBB 1 
HETATM 14921 C  C2B . BPH YA 12 .   ? 135.398 113.559 118.327 1.00 17.27  ? 401 BPH M C2B 1 
HETATM 14922 C  CMB . BPH YA 12 .   ? 136.240 112.366 118.213 1.00 17.27  ? 401 BPH M CMB 1 
HETATM 14923 C  C1B . BPH YA 12 .   ? 134.048 113.502 118.002 1.00 17.27  ? 401 BPH M C1B 1 
HETATM 14924 N  NB  . BPH YA 12 .   ? 133.505 114.718 118.230 1.00 17.27  ? 401 BPH M NB  1 
HETATM 14925 C  CHB . BPH YA 12 .   ? 133.416 112.323 117.558 1.00 17.27  ? 401 BPH M CHB 1 
HETATM 14926 C  C4A . BPH YA 12 .   ? 132.183 112.226 117.071 1.00 17.27  ? 401 BPH M C4A 1 
HETATM 14927 C  C3A . BPH YA 12 .   ? 131.549 110.947 116.674 1.00 17.27  ? 401 BPH M C3A 1 
HETATM 14928 C  CMA . BPH YA 12 .   ? 131.224 110.210 117.936 1.00 17.27  ? 401 BPH M CMA 1 
HETATM 14929 C  C2A . BPH YA 12 .   ? 130.187 111.362 116.180 1.00 17.27  ? 401 BPH M C2A 1 
HETATM 14930 C  C1A . BPH YA 12 .   ? 130.286 112.854 116.138 1.00 17.27  ? 401 BPH M C1A 1 
HETATM 14931 N  NA  . BPH YA 12 .   ? 131.426 113.326 116.604 1.00 17.27  ? 401 BPH M NA  1 
HETATM 14932 C  CAA . BPH YA 12 .   ? 129.815 111.080 114.773 1.00 17.27  ? 401 BPH M CAA 1 
HETATM 14933 C  CBA . BPH YA 12 .   ? 130.870 110.955 113.722 1.00 17.27  ? 401 BPH M CBA 1 
HETATM 14934 C  CGA . BPH YA 12 .   ? 130.633 109.685 112.996 1.00 17.27  ? 401 BPH M CGA 1 
HETATM 14935 O  O1A . BPH YA 12 .   ? 130.108 108.786 113.558 1.00 17.27  ? 401 BPH M O1A 1 
HETATM 14936 O  O2A . BPH YA 12 .   ? 131.022 109.449 111.647 1.00 17.27  ? 401 BPH M O2A 1 
HETATM 14937 C  C1  . BPH YA 12 .   ? 131.064 108.118 111.201 1.00 17.27  ? 401 BPH M C1  1 
HETATM 14938 C  C2  . BPH YA 12 .   ? 132.457 107.616 111.044 1.00 17.27  ? 401 BPH M C2  1 
HETATM 14939 C  C3  . BPH YA 12 .   ? 132.766 106.396 111.417 1.00 17.27  ? 401 BPH M C3  1 
HETATM 14940 C  C4  . BPH YA 12 .   ? 131.712 105.559 112.028 1.00 17.27  ? 401 BPH M C4  1 
HETATM 14941 C  C5  . BPH YA 12 .   ? 134.139 105.847 111.257 1.00 17.27  ? 401 BPH M C5  1 
HETATM 14942 C  C6  . BPH YA 12 .   ? 135.112 106.894 110.774 1.00 17.27  ? 401 BPH M C6  1 
HETATM 14943 C  C7  . BPH YA 12 .   ? 135.611 106.659 109.366 1.00 17.27  ? 401 BPH M C7  1 
HETATM 14944 C  C8  . BPH YA 12 .   ? 136.887 105.871 109.245 1.00 17.27  ? 401 BPH M C8  1 
HETATM 14945 C  C9  . BPH YA 12 .   ? 137.560 106.295 107.973 1.00 17.27  ? 401 BPH M C9  1 
HETATM 14946 C  C10 . BPH YA 12 .   ? 137.827 106.030 110.413 1.00 17.27  ? 401 BPH M C10 1 
HETATM 14947 C  C11 . BPH YA 12 .   ? 139.169 106.617 110.044 1.00 17.27  ? 401 BPH M C11 1 
HETATM 14948 C  C12 . BPH YA 12 .   ? 139.937 106.947 111.302 1.00 17.27  ? 401 BPH M C12 1 
HETATM 14949 C  C13 . BPH YA 12 .   ? 140.711 108.191 111.102 1.00 17.27  ? 401 BPH M C13 1 
HETATM 14950 C  C14 . BPH YA 12 .   ? 139.821 109.144 110.409 1.00 17.27  ? 401 BPH M C14 1 
HETATM 14951 C  C15 . BPH YA 12 .   ? 140.982 108.786 112.432 1.00 17.27  ? 401 BPH M C15 1 
HETATM 14952 C  C16 . BPH YA 12 .   ? 141.777 107.802 113.241 1.00 17.27  ? 401 BPH M C16 1 
HETATM 14953 C  C17 . BPH YA 12 .   ? 142.988 108.452 113.865 1.00 17.27  ? 401 BPH M C17 1 
HETATM 14954 C  C18 . BPH YA 12 .   ? 142.663 109.290 115.044 1.00 17.27  ? 401 BPH M C18 1 
HETATM 14955 C  C19 . BPH YA 12 .   ? 143.461 110.540 114.995 1.00 17.27  ? 401 BPH M C19 1 
HETATM 14956 C  C20 . BPH YA 12 .   ? 143.117 108.610 116.271 1.00 17.27  ? 401 BPH M C20 1 
HETATM 14957 MG MG  . BCL ZA 7  .   ? 142.102 112.915 119.363 1.00 17.86  ? 402 BCL M MG  1 
HETATM 14958 C  CHA . BCL ZA 7  .   ? 141.927 111.761 122.618 1.00 21.92  ? 402 BCL M CHA 1 
HETATM 14959 C  CHB . BCL ZA 7  .   ? 140.238 110.214 118.432 1.00 19.67  ? 402 BCL M CHB 1 
HETATM 14960 C  CHC . BCL ZA 7  .   ? 141.401 114.436 116.417 1.00 16.43  ? 402 BCL M CHC 1 
HETATM 14961 C  CHD . BCL ZA 7  .   ? 143.252 115.980 120.573 1.00 17.37  ? 402 BCL M CHD 1 
HETATM 14962 N  NA  . BCL ZA 7  .   ? 141.215 111.235 120.414 1.00 18.35  ? 402 BCL M NA  1 
HETATM 14963 C  C1A . BCL ZA 7  .   ? 141.267 110.923 121.760 1.00 18.27  ? 402 BCL M C1A 1 
HETATM 14964 C  C2A . BCL ZA 7  .   ? 140.496 109.729 121.924 1.00 15.64  ? 402 BCL M C2A 1 
HETATM 14965 C  C3A . BCL ZA 7  .   ? 140.432 109.074 120.606 1.00 16.13  ? 402 BCL M C3A 1 
HETATM 14966 C  C4A . BCL ZA 7  .   ? 140.522 110.218 119.777 1.00 17.18  ? 402 BCL M C4A 1 
HETATM 14967 C  CMA . BCL ZA 7  .   ? 141.738 108.474 120.457 1.00 10.22  ? 402 BCL M CMA 1 
HETATM 14968 C  CAA . BCL ZA 7  .   ? 139.096 110.144 121.968 1.00 12.43  ? 402 BCL M CAA 1 
HETATM 14969 C  CBA . BCL ZA 7  .   ? 138.841 111.403 122.638 1.00 23.37  ? 402 BCL M CBA 1 
HETATM 14970 C  CGA . BCL ZA 7  .   ? 137.446 111.606 122.228 1.00 25.97  ? 402 BCL M CGA 1 
HETATM 14971 O  O1A . BCL ZA 7  .   ? 137.103 111.534 121.088 1.00 26.72  ? 402 BCL M O1A 1 
HETATM 14972 O  O2A . BCL ZA 7  .   ? 136.408 111.946 123.152 1.00 30.99  ? 402 BCL M O2A 1 
HETATM 14973 N  NB  . BCL ZA 7  .   ? 141.030 112.403 117.666 1.00 22.79  ? 402 BCL M NB  1 
HETATM 14974 C  C1B . BCL ZA 7  .   ? 140.235 111.269 117.515 1.00 19.15  ? 402 BCL M C1B 1 
HETATM 14975 C  C2B . BCL ZA 7  .   ? 139.463 111.363 116.347 1.00 18.65  ? 402 BCL M C2B 1 
HETATM 14976 C  C3B . BCL ZA 7  .   ? 139.789 112.575 115.725 1.00 14.13  ? 402 BCL M C3B 1 
HETATM 14977 C  C4B . BCL ZA 7  .   ? 140.761 113.203 116.595 1.00 13.40  ? 402 BCL M C4B 1 
HETATM 14978 C  CMB . BCL ZA 7  .   ? 138.665 110.314 115.779 1.00 20.53  ? 402 BCL M CMB 1 
HETATM 14979 C  CAB . BCL ZA 7  .   ? 139.454 112.989 114.471 1.00 21.21  ? 402 BCL M CAB 1 
HETATM 14980 O  OBB . BCL ZA 7  .   ? 139.748 114.054 114.300 1.00 24.42  ? 402 BCL M OBB 1 
HETATM 14981 C  CBB . BCL ZA 7  .   ? 138.874 112.051 113.557 1.00 21.91  ? 402 BCL M CBB 1 
HETATM 14982 N  NC  . BCL ZA 7  .   ? 142.311 114.907 118.608 1.00 16.74  ? 402 BCL M NC  1 
HETATM 14983 C  C1C . BCL ZA 7  .   ? 141.946 115.316 117.356 1.00 14.22  ? 402 BCL M C1C 1 
HETATM 14984 C  C2C . BCL ZA 7  .   ? 142.436 116.679 117.038 1.00 6.93   ? 402 BCL M C2C 1 
HETATM 14985 C  C3C . BCL ZA 7  .   ? 142.664 117.260 118.434 1.00 13.20  ? 402 BCL M C3C 1 
HETATM 14986 C  C4C . BCL ZA 7  .   ? 142.791 116.013 119.275 1.00 17.78  ? 402 BCL M C4C 1 
HETATM 14987 C  CMC . BCL ZA 7  .   ? 143.769 116.610 116.470 1.00 14.65  ? 402 BCL M CMC 1 
HETATM 14988 C  CAC . BCL ZA 7  .   ? 141.378 117.547 118.977 1.00 19.51  ? 402 BCL M CAC 1 
HETATM 14989 C  CBC . BCL ZA 7  .   ? 141.800 118.380 120.115 1.00 18.75  ? 402 BCL M CBC 1 
HETATM 14990 N  ND  . BCL ZA 7  .   ? 142.454 113.757 121.181 1.00 16.96  ? 402 BCL M ND  1 
HETATM 14991 C  C1D . BCL ZA 7  .   ? 143.040 114.968 121.555 1.00 18.74  ? 402 BCL M C1D 1 
HETATM 14992 C  C2D . BCL ZA 7  .   ? 143.345 114.991 122.936 1.00 14.19  ? 402 BCL M C2D 1 
HETATM 14993 C  C3D . BCL ZA 7  .   ? 142.940 113.745 123.425 1.00 10.36  ? 402 BCL M C3D 1 
HETATM 14994 C  C4D . BCL ZA 7  .   ? 142.405 113.045 122.347 1.00 18.38  ? 402 BCL M C4D 1 
HETATM 14995 C  CMD . BCL ZA 7  .   ? 144.027 115.911 123.890 1.00 10.66  ? 402 BCL M CMD 1 
HETATM 14996 C  CAD . BCL ZA 7  .   ? 143.146 112.785 124.451 1.00 15.03  ? 402 BCL M CAD 1 
HETATM 14997 O  OBD . BCL ZA 7  .   ? 143.329 113.081 125.640 1.00 19.41  ? 402 BCL M OBD 1 
HETATM 14998 C  CBD . BCL ZA 7  .   ? 142.564 111.423 123.969 1.00 14.43  ? 402 BCL M CBD 1 
HETATM 14999 C  CGD . BCL ZA 7  .   ? 143.414 110.269 124.133 1.00 11.09  ? 402 BCL M CGD 1 
HETATM 15000 O  O1D . BCL ZA 7  .   ? 144.197 109.770 123.457 1.00 17.30  ? 402 BCL M O1D 1 
HETATM 15001 O  O2D . BCL ZA 7  .   ? 143.228 109.542 125.246 1.00 14.35  ? 402 BCL M O2D 1 
HETATM 15002 C  CED . BCL ZA 7  .   ? 142.253 108.561 125.121 1.00 18.19  ? 402 BCL M CED 1 
HETATM 15003 C  C1  . BCL ZA 7  .   ? 135.155 112.385 122.668 1.00 16.32  ? 402 BCL M C1  1 
HETATM 15004 C  C2  . BCL ZA 7  .   ? 134.583 111.238 122.014 1.00 19.57  ? 402 BCL M C2  1 
HETATM 15005 C  C3  . BCL ZA 7  .   ? 133.526 110.784 122.499 1.00 23.17  ? 402 BCL M C3  1 
HETATM 15006 C  C4  . BCL ZA 7  .   ? 132.921 111.405 123.647 1.00 17.32  ? 402 BCL M C4  1 
HETATM 15007 C  C5  . BCL ZA 7  .   ? 132.917 109.627 121.909 1.00 25.47  ? 402 BCL M C5  1 
HETATM 15008 C  C6  . BCL ZA 7  .   ? 134.022 108.692 121.725 1.00 17.98  ? 402 BCL M C6  1 
HETATM 15009 C  C7  . BCL ZA 7  .   ? 134.398 108.944 120.343 1.00 17.57  ? 402 BCL M C7  1 
HETATM 15010 C  C8  . BCL ZA 7  .   ? 135.064 107.766 119.772 1.00 25.41  ? 402 BCL M C8  1 
HETATM 15011 C  C9  . BCL ZA 7  .   ? 134.673 106.492 120.450 1.00 23.55  ? 402 BCL M C9  1 
HETATM 15012 C  C10 . BCL ZA 7  .   ? 136.495 107.930 119.976 1.00 19.43  ? 402 BCL M C10 1 
HETATM 15013 C  C11 . BCL ZA 7  .   ? 137.028 106.744 119.303 1.00 12.99  ? 402 BCL M C11 1 
HETATM 15014 C  C12 . BCL ZA 7  .   ? 137.792 107.159 118.119 1.00 16.48  ? 402 BCL M C12 1 
HETATM 15015 C  C13 . BCL ZA 7  .   ? 138.155 105.897 117.472 1.00 22.82  ? 402 BCL M C13 1 
HETATM 15016 C  C14 . BCL ZA 7  .   ? 138.831 105.019 118.478 1.00 20.42  ? 402 BCL M C14 1 
HETATM 15017 C  C15 . BCL ZA 7  .   ? 139.148 106.169 116.440 1.00 19.96  ? 402 BCL M C15 1 
HETATM 15018 C  C16 . BCL ZA 7  .   ? 139.450 104.815 115.937 1.00 20.21  ? 402 BCL M C16 1 
HETATM 15019 C  C17 . BCL ZA 7  .   ? 138.605 104.716 114.735 1.00 20.27  ? 402 BCL M C17 1 
HETATM 15020 C  C18 . BCL ZA 7  .   ? 138.943 103.467 114.019 1.00 26.69  ? 402 BCL M C18 1 
HETATM 15021 C  C19 . BCL ZA 7  .   ? 137.868 103.130 113.024 1.00 26.18  ? 402 BCL M C19 1 
HETATM 15022 C  C20 . BCL ZA 7  .   ? 139.028 102.371 115.035 1.00 26.61  ? 402 BCL M C20 1 
HETATM 15023 C  CAC . MQE AB 11 .   ? 127.019 102.384 112.345 1.00 76.12  ? 403 MQE M CAC 1 
HETATM 15024 C  CAD . MQE AB 11 .   ? 127.590 105.860 115.711 1.00 73.72  ? 403 MQE M CAD 1 
HETATM 15025 C  CAE . MQE AB 11 .   ? 124.184 102.974 108.359 1.00 81.68  ? 403 MQE M CAE 1 
HETATM 15026 C  CAF . MQE AB 11 .   ? 128.180 106.994 120.191 1.00 75.86  ? 403 MQE M CAF 1 
HETATM 15027 C  CAG . MQE AB 11 .   ? 128.131 108.619 124.694 1.00 79.73  ? 403 MQE M CAG 1 
HETATM 15028 C  CAH . MQE AB 11 .   ? 125.820 99.016  106.217 1.00 81.36  ? 403 MQE M CAH 1 
HETATM 15029 C  CAI . MQE AB 11 .   ? 127.160 102.865 110.892 1.00 75.73  ? 403 MQE M CAI 1 
HETATM 15030 C  CAJ . MQE AB 11 .   ? 128.466 105.201 114.635 1.00 73.73  ? 403 MQE M CAJ 1 
HETATM 15031 C  CAK . MQE AB 11 .   ? 129.224 107.029 119.064 1.00 77.77  ? 403 MQE M CAK 1 
HETATM 15032 C  CAL . MQE AB 11 .   ? 123.810 101.488 108.483 1.00 79.78  ? 403 MQE M CAL 1 
HETATM 15033 C  CAM . MQE AB 11 .   ? 129.005 108.950 123.472 1.00 76.95  ? 403 MQE M CAM 1 
HETATM 15034 C  CAN . MQE AB 11 .   ? 123.307 108.885 125.182 1.00 68.87  ? 403 MQE M CAN 1 
HETATM 15035 C  CAO . MQE AB 11 .   ? 126.208 97.553  106.493 1.00 81.92  ? 403 MQE M CAO 1 
HETATM 15036 C  CAP . MQE AB 11 .   ? 127.945 103.115 113.285 1.00 76.02  ? 403 MQE M CAP 1 
HETATM 15037 C  CAQ . MQE AB 11 .   ? 128.225 105.801 117.078 1.00 76.74  ? 403 MQE M CAQ 1 
HETATM 15038 C  CAR . MQE AB 11 .   ? 125.504 103.297 109.015 1.00 84.52  ? 403 MQE M CAR 1 
HETATM 15039 C  CAS . MQE AB 11 .   ? 124.506 109.719 125.670 1.00 77.33  ? 403 MQE M CAS 1 
HETATM 15040 C  CAT . MQE AB 11 .   ? 128.330 108.139 121.161 1.00 75.38  ? 403 MQE M CAT 1 
HETATM 15041 C  CAU . MQE AB 11 .   ? 129.989 96.605  106.789 1.00 82.95  ? 403 MQE M CAU 1 
HETATM 15042 C  CAV . MQE AB 11 .   ? 125.341 99.745  107.449 1.00 85.54  ? 403 MQE M CAV 1 
HETATM 15043 C  CAW . MQE AB 11 .   ? 126.853 109.420 124.740 1.00 81.51  ? 403 MQE M CAW 1 
HETATM 15044 C  CAX . MQE AB 11 .   ? 119.786 111.468 122.912 1.00 70.00  ? 403 MQE M CAX 1 
HETATM 15045 C  CAY . MQE AB 11 .   ? 120.775 110.371 122.601 1.00 69.85  ? 403 MQE M CAY 1 
HETATM 15046 C  CAZ . MQE AB 11 .   ? 128.530 96.754  107.142 1.00 85.19  ? 403 MQE M CAZ 1 
HETATM 15047 C  CBA . MQE AB 11 .   ? 130.914 97.317  107.790 1.00 82.74  ? 403 MQE M CBA 1 
HETATM 15048 C  CBB . MQE AB 11 .   ? 122.731 109.432 123.899 1.00 66.61  ? 403 MQE M CBB 1 
HETATM 15049 C  CBC . MQE AB 11 .   ? 127.657 104.337 113.714 1.00 75.53  ? 403 MQE M CBC 1 
HETATM 15050 C  CBD . MQE AB 11 .   ? 125.889 102.670 110.119 1.00 80.42  ? 403 MQE M CBD 1 
HETATM 15051 C  CBE . MQE AB 11 .   ? 128.583 106.910 117.713 1.00 77.26  ? 403 MQE M CBE 1 
HETATM 15052 C  CBF . MQE AB 11 .   ? 124.395 100.673 107.368 1.00 82.24  ? 403 MQE M CBF 1 
HETATM 15053 C  CBG . MQE AB 11 .   ? 128.822 107.942 122.377 1.00 77.74  ? 403 MQE M CBG 1 
HETATM 15054 C  CBH . MQE AB 11 .   ? 125.818 109.018 125.468 1.00 81.11  ? 403 MQE M CBH 1 
HETATM 15055 C  CBI . MQE AB 11 .   ? 127.677 97.322  106.299 1.00 82.43  ? 403 MQE M CBI 1 
HETATM 15056 C  CBJ . MQE AB 11 .   ? 134.520 95.988  108.505 1.00 83.16  ? 403 MQE M CBJ 1 
HETATM 15057 C  CBK . MQE AB 11 .   ? 120.137 112.771 123.134 1.00 65.97  ? 403 MQE M CBK 1 
HETATM 15058 C  CBL . MQE AB 11 .   ? 121.464 109.820 123.820 1.00 68.99  ? 403 MQE M CBL 1 
HETATM 15059 C  CBM . MQE AB 11 .   ? 133.131 96.527  108.744 1.00 84.59  ? 403 MQE M CBM 1 
HETATM 15060 C  CBN . MQE AB 11 .   ? 132.314 96.783  107.730 1.00 83.37  ? 403 MQE M CBN 1 
HETATM 15061 C  CBO . MQE AB 11 .   ? 135.614 97.041  108.754 1.00 82.66  ? 403 MQE M CBO 1 
HETATM 15062 C  CBP . MQE AB 11 .   ? 117.335 112.048 123.287 1.00 66.83  ? 403 MQE M CBP 1 
HETATM 15063 C  CBQ . MQE AB 11 .   ? 118.364 111.045 122.969 1.00 72.85  ? 403 MQE M CBQ 1 
HETATM 15064 C  CBR . MQE AB 11 .   ? 117.697 113.375 123.543 1.00 67.54  ? 403 MQE M CBR 1 
HETATM 15065 C  CBS . MQE AB 11 .   ? 119.106 113.785 123.474 1.00 69.58  ? 403 MQE M CBS 1 
HETATM 15066 C  CBT . MQE AB 11 .   ? 129.185 102.363 113.680 1.00 77.39  ? 403 MQE M CBT 1 
HETATM 15067 C  CBU . MQE AB 11 .   ? 128.412 104.419 117.639 1.00 78.49  ? 403 MQE M CBU 1 
HETATM 15068 C  CBV . MQE AB 11 .   ? 126.320 104.357 108.331 1.00 77.81  ? 403 MQE M CBV 1 
HETATM 15069 C  CBW . MQE AB 11 .   ? 127.890 109.480 120.645 1.00 74.39  ? 403 MQE M CBW 1 
HETATM 15070 C  CBX . MQE AB 11 .   ? 126.007 99.344  108.735 1.00 78.47  ? 403 MQE M CBX 1 
HETATM 15071 C  CBY . MQE AB 11 .   ? 126.853 110.672 123.908 1.00 77.67  ? 403 MQE M CBY 1 
HETATM 15072 C  CBZ . MQE AB 11 .   ? 128.137 96.220  108.491 1.00 79.96  ? 403 MQE M CBZ 1 
HETATM 15073 C  CCA . MQE AB 11 .   ? 123.694 109.505 122.750 1.00 75.19  ? 403 MQE M CCA 1 
HETATM 15074 C  CCB . MQE AB 11 .   ? 136.987 96.443  108.671 1.00 81.94  ? 403 MQE M CCB 1 
HETATM 15075 C  CCC . MQE AB 11 .   ? 137.811 96.157  109.671 1.00 82.57  ? 403 MQE M CCC 1 
HETATM 15076 C  CCD . MQE AB 11 .   ? 139.172 95.547  109.482 1.00 79.15  ? 403 MQE M CCD 1 
HETATM 15077 C  CCE . MQE AB 11 .   ? 121.544 113.278 123.025 1.00 68.63  ? 403 MQE M CCE 1 
HETATM 15078 C  CCF . MQE AB 11 .   ? 132.765 96.743  110.185 1.00 77.68  ? 403 MQE M CCF 1 
HETATM 15079 C  CCG . MQE AB 11 .   ? 115.991 111.678 123.349 1.00 73.31  ? 403 MQE M CCG 1 
HETATM 15080 C  CCH . MQE AB 11 .   ? 116.712 114.310 123.861 1.00 74.97  ? 403 MQE M CCH 1 
HETATM 15081 C  CCJ . MQE AB 11 .   ? 115.025 112.618 123.666 1.00 75.34  ? 403 MQE M CCJ 1 
HETATM 15082 C  CCK . MQE AB 11 .   ? 115.383 113.925 123.920 1.00 76.92  ? 403 MQE M CCK 1 
HETATM 15083 C  CCL . MQE AB 11 .   ? 137.421 96.433  111.103 1.00 76.96  ? 403 MQE M CCL 1 
HETATM 15084 O  OAA . MQE AB 11 .   ? 118.064 109.875 122.753 1.00 80.54  ? 403 MQE M OAA 1 
HETATM 15085 O  OAB . MQE AB 11 .   ? 119.440 114.945 123.693 1.00 79.64  ? 403 MQE M OAB 1 
HETATM 15086 MN MN  . MN  BB 13 .   ? 117.168 119.631 128.822 1.00 27.01  ? 404 MN  M MN  1 
HETATM 15087 MG MG  . BCL CB 7  .   ? 144.687 119.556 130.082 1.00 27.75  ? 405 BCL M MG  1 
HETATM 15088 C  CHA . BCL CB 7  .   ? 143.505 119.453 133.181 1.00 27.75  ? 405 BCL M CHA 1 
HETATM 15089 C  CHB . BCL CB 7  .   ? 141.659 119.106 128.885 1.00 27.75  ? 405 BCL M CHB 1 
HETATM 15090 C  CHC . BCL CB 7  .   ? 146.107 119.421 127.010 1.00 27.75  ? 405 BCL M CHC 1 
HETATM 15091 C  CHD . BCL CB 7  .   ? 147.921 120.056 131.388 1.00 27.75  ? 405 BCL M CHD 1 
HETATM 15092 N  NA  . BCL CB 7  .   ? 142.859 119.091 130.933 1.00 27.75  ? 405 BCL M NA  1 
HETATM 15093 C  C1A . BCL CB 7  .   ? 142.524 119.237 132.264 1.00 27.75  ? 405 BCL M C1A 1 
HETATM 15094 C  C2A . BCL CB 7  .   ? 141.065 118.856 132.509 1.00 27.75  ? 405 BCL M C2A 1 
HETATM 15095 C  C3A . BCL CB 7  .   ? 140.454 118.940 131.059 1.00 27.75  ? 405 BCL M C3A 1 
HETATM 15096 C  C4A . BCL CB 7  .   ? 141.723 119.009 130.255 1.00 27.75  ? 405 BCL M C4A 1 
HETATM 15097 C  CMA . BCL CB 7  .   ? 139.839 117.662 130.666 1.00 27.75  ? 405 BCL M CMA 1 
HETATM 15098 C  CAA . BCL CB 7  .   ? 140.257 119.655 133.467 1.00 27.75  ? 405 BCL M CAA 1 
HETATM 15099 C  CBA . BCL CB 7  .   ? 140.050 121.078 133.116 1.00 27.75  ? 405 BCL M CBA 1 
HETATM 15100 C  CGA . BCL CB 7  .   ? 139.038 121.466 134.133 1.00 27.75  ? 405 BCL M CGA 1 
HETATM 15101 O  O1A . BCL CB 7  .   ? 137.988 120.958 134.101 1.00 27.75  ? 405 BCL M O1A 1 
HETATM 15102 O  O2A . BCL CB 7  .   ? 139.307 122.371 135.203 1.00 27.75  ? 405 BCL M O2A 1 
HETATM 15103 N  NB  . BCL CB 7  .   ? 144.051 119.300 128.253 1.00 27.75  ? 405 BCL M NB  1 
HETATM 15104 C  C1B . BCL CB 7  .   ? 142.730 119.145 127.978 1.00 27.75  ? 405 BCL M C1B 1 
HETATM 15105 C  C2B . BCL CB 7  .   ? 142.587 119.011 126.625 1.00 27.75  ? 405 BCL M C2B 1 
HETATM 15106 C  C3B . BCL CB 7  .   ? 143.810 119.092 126.054 1.00 27.75  ? 405 BCL M C3B 1 
HETATM 15107 C  C4B . BCL CB 7  .   ? 144.758 119.285 127.095 1.00 27.75  ? 405 BCL M C4B 1 
HETATM 15108 C  CMB . BCL CB 7  .   ? 141.256 118.823 126.006 1.00 27.75  ? 405 BCL M CMB 1 
HETATM 15109 C  CAB . BCL CB 7  .   ? 144.093 119.026 124.609 1.00 27.75  ? 405 BCL M CAB 1 
HETATM 15110 O  OBB . BCL CB 7  .   ? 145.175 118.844 124.188 1.00 27.75  ? 405 BCL M OBB 1 
HETATM 15111 C  CBB . BCL CB 7  .   ? 142.997 119.248 123.673 1.00 27.75  ? 405 BCL M CBB 1 
HETATM 15112 N  NC  . BCL CB 7  .   ? 146.637 119.552 129.421 1.00 27.75  ? 405 BCL M NC  1 
HETATM 15113 C  C1C . BCL CB 7  .   ? 146.970 119.493 128.111 1.00 27.75  ? 405 BCL M C1C 1 
HETATM 15114 C  C2C . BCL CB 7  .   ? 148.458 119.554 127.898 1.00 27.75  ? 405 BCL M C2C 1 
HETATM 15115 C  C3C . BCL CB 7  .   ? 148.994 120.158 129.144 1.00 27.75  ? 405 BCL M C3C 1 
HETATM 15116 C  C4C . BCL CB 7  .   ? 147.786 119.937 130.050 1.00 27.75  ? 405 BCL M C4C 1 
HETATM 15117 C  CMC . BCL CB 7  .   ? 149.095 118.224 127.668 1.00 27.75  ? 405 BCL M CMC 1 
HETATM 15118 C  CAC . BCL CB 7  .   ? 149.195 121.562 128.913 1.00 27.75  ? 405 BCL M CAC 1 
HETATM 15119 C  CBC . BCL CB 7  .   ? 150.289 121.489 127.945 1.00 27.75  ? 405 BCL M CBC 1 
HETATM 15120 N  ND  . BCL CB 7  .   ? 145.582 119.712 131.789 1.00 27.75  ? 405 BCL M ND  1 
HETATM 15121 C  C1D . BCL CB 7  .   ? 146.856 119.922 132.260 1.00 27.75  ? 405 BCL M C1D 1 
HETATM 15122 C  C2D . BCL CB 7  .   ? 146.944 119.976 133.653 1.00 27.75  ? 405 BCL M C2D 1 
HETATM 15123 C  C3D . BCL CB 7  .   ? 145.680 119.794 134.013 1.00 27.75  ? 405 BCL M C3D 1 
HETATM 15124 C  C4D . BCL CB 7  .   ? 144.879 119.648 132.892 1.00 27.75  ? 405 BCL M C4D 1 
HETATM 15125 C  CMD . BCL CB 7  .   ? 148.037 120.161 134.628 1.00 27.75  ? 405 BCL M CMD 1 
HETATM 15126 C  CAD . BCL CB 7  .   ? 144.823 119.702 135.223 1.00 27.75  ? 405 BCL M CAD 1 
HETATM 15127 O  OBD . BCL CB 7  .   ? 145.191 119.714 136.425 1.00 27.75  ? 405 BCL M OBD 1 
HETATM 15128 C  CBD . BCL CB 7  .   ? 143.395 119.305 134.709 1.00 27.75  ? 405 BCL M CBD 1 
HETATM 15129 C  CGD . BCL CB 7  .   ? 143.295 117.916 135.136 1.00 27.75  ? 405 BCL M CGD 1 
HETATM 15130 O  O1D . BCL CB 7  .   ? 142.385 117.511 135.781 1.00 27.75  ? 405 BCL M O1D 1 
HETATM 15131 O  O2D . BCL CB 7  .   ? 144.286 116.982 134.879 1.00 27.75  ? 405 BCL M O2D 1 
HETATM 15132 C  CED . BCL CB 7  .   ? 144.127 115.633 135.187 1.00 27.75  ? 405 BCL M CED 1 
HETATM 15133 C  C1  . BCL CB 7  .   ? 138.553 123.507 135.547 1.00 27.75  ? 405 BCL M C1  1 
HETATM 15134 C  C2  . BCL CB 7  .   ? 137.910 123.359 136.884 1.00 27.75  ? 405 BCL M C2  1 
HETATM 15135 C  C3  . BCL CB 7  .   ? 138.241 124.064 137.954 1.00 27.75  ? 405 BCL M C3  1 
HETATM 15136 C  C4  . BCL CB 7  .   ? 139.339 125.063 137.884 1.00 27.75  ? 405 BCL M C4  1 
HETATM 15137 C  C5  . BCL CB 7  .   ? 137.475 123.831 139.220 1.00 27.75  ? 405 BCL M C5  1 
HETATM 15138 C  C6  . BCL CB 7  .   ? 137.347 125.070 140.080 1.00 27.75  ? 405 BCL M C6  1 
HETATM 15139 C  C7  . BCL CB 7  .   ? 135.933 125.339 140.551 1.00 27.75  ? 405 BCL M C7  1 
HETATM 15140 C  C8  . BCL CB 7  .   ? 135.880 126.493 141.510 1.00 27.75  ? 405 BCL M C8  1 
HETATM 15141 C  C9  . BCL CB 7  .   ? 134.777 126.288 142.520 1.00 27.75  ? 405 BCL M C9  1 
HETATM 15142 C  C10 . BCL CB 7  .   ? 135.623 127.768 140.759 1.00 27.75  ? 405 BCL M C10 1 
HETATM 15143 C  C11 . BCL CB 7  .   ? 135.068 128.818 141.690 1.00 27.75  ? 405 BCL M C11 1 
HETATM 15144 C  C12 . BCL CB 7  .   ? 134.993 130.153 140.982 1.00 27.75  ? 405 BCL M C12 1 
HETATM 15145 C  C13 . BCL CB 7  .   ? 135.426 131.251 141.936 1.00 27.75  ? 405 BCL M C13 1 
HETATM 15146 C  C14 . BCL CB 7  .   ? 134.604 131.218 143.216 1.00 27.75  ? 405 BCL M C14 1 
HETATM 15147 C  C15 . BCL CB 7  .   ? 135.310 132.606 141.264 1.00 27.75  ? 405 BCL M C15 1 
HETATM 15148 C  C16 . BCL CB 7  .   ? 135.880 133.668 142.188 1.00 27.75  ? 405 BCL M C16 1 
HETATM 15149 C  C17 . BCL CB 7  .   ? 135.985 135.012 141.486 1.00 27.75  ? 405 BCL M C17 1 
HETATM 15150 C  C18 . BCL CB 7  .   ? 136.356 136.101 142.479 1.00 27.75  ? 405 BCL M C18 1 
HETATM 15151 C  C19 . BCL CB 7  .   ? 135.645 135.888 143.809 1.00 27.75  ? 405 BCL M C19 1 
HETATM 15152 C  C20 . BCL CB 7  .   ? 136.046 137.479 141.909 1.00 27.75  ? 405 BCL M C20 1 
HETATM 15153 O  O1D . BPH DB 12 .   ? 127.017 127.176 139.061 1.00 15.04  ? 406 BPH M O1D 1 
HETATM 15154 C  CGD . BPH DB 12 .   ? 127.251 126.941 140.238 1.00 15.04  ? 406 BPH M CGD 1 
HETATM 15155 O  O2D . BPH DB 12 .   ? 126.635 127.676 141.182 1.00 15.04  ? 406 BPH M O2D 1 
HETATM 15156 C  CED . BPH DB 12 .   ? 125.341 128.139 140.853 1.00 15.04  ? 406 BPH M CED 1 
HETATM 15157 C  CBD . BPH DB 12 .   ? 128.191 125.895 140.747 1.00 15.04  ? 406 BPH M CBD 1 
HETATM 15158 C  CHA . BPH DB 12 .   ? 129.462 125.915 139.961 1.00 15.04  ? 406 BPH M CHA 1 
HETATM 15159 C  C4D . BPH DB 12 .   ? 129.645 124.723 139.350 1.00 15.04  ? 406 BPH M C4D 1 
HETATM 15160 C  C3D . BPH DB 12 .   ? 128.536 123.810 139.637 1.00 15.04  ? 406 BPH M C3D 1 
HETATM 15161 C  CAD . BPH DB 12 .   ? 127.599 124.504 140.497 1.00 15.04  ? 406 BPH M CAD 1 
HETATM 15162 O  OBD . BPH DB 12 .   ? 126.567 124.089 140.938 1.00 15.04  ? 406 BPH M OBD 1 
HETATM 15163 C  C2D . BPH DB 12 .   ? 128.757 122.650 139.013 1.00 15.04  ? 406 BPH M C2D 1 
HETATM 15164 C  CMD . BPH DB 12 .   ? 127.987 121.424 138.961 1.00 15.04  ? 406 BPH M CMD 1 
HETATM 15165 C  C1D . BPH DB 12 .   ? 130.034 122.781 138.298 1.00 15.04  ? 406 BPH M C1D 1 
HETATM 15166 N  ND  . BPH DB 12 .   ? 130.533 124.072 138.540 1.00 15.04  ? 406 BPH M ND  1 
HETATM 15167 C  CHD . BPH DB 12 .   ? 130.598 121.828 137.552 1.00 15.04  ? 406 BPH M CHD 1 
HETATM 15168 C  C4C . BPH DB 12 .   ? 131.707 122.144 136.743 1.00 15.04  ? 406 BPH M C4C 1 
HETATM 15169 C  C3C . BPH DB 12 .   ? 132.294 121.164 135.782 1.00 15.04  ? 406 BPH M C3C 1 
HETATM 15170 C  CAC . BPH DB 12 .   ? 132.491 119.815 136.445 1.00 15.04  ? 406 BPH M CAC 1 
HETATM 15171 C  CBC . BPH DB 12 .   ? 133.526 119.036 135.669 1.00 15.04  ? 406 BPH M CBC 1 
HETATM 15172 C  C2C . BPH DB 12 .   ? 133.620 121.851 135.429 1.00 15.04  ? 406 BPH M C2C 1 
HETATM 15173 C  CMC . BPH DB 12 .   ? 133.799 121.950 133.936 1.00 15.04  ? 406 BPH M CMC 1 
HETATM 15174 C  C1C . BPH DB 12 .   ? 133.451 123.218 136.008 1.00 15.04  ? 406 BPH M C1C 1 
HETATM 15175 N  NC  . BPH DB 12 .   ? 132.425 123.237 136.957 1.00 15.04  ? 406 BPH M NC  1 
HETATM 15176 C  CHC . BPH DB 12 .   ? 134.304 124.207 135.798 1.00 15.04  ? 406 BPH M CHC 1 
HETATM 15177 C  C4B . BPH DB 12 .   ? 134.270 125.519 136.309 1.00 15.04  ? 406 BPH M C4B 1 
HETATM 15178 C  C3B . BPH DB 12 .   ? 135.264 126.456 136.042 1.00 15.04  ? 406 BPH M C3B 1 
HETATM 15179 C  CAB . BPH DB 12 .   ? 136.443 126.216 135.226 1.00 15.04  ? 406 BPH M CAB 1 
HETATM 15180 C  CBB . BPH DB 12 .   ? 136.266 125.323 134.048 1.00 15.04  ? 406 BPH M CBB 1 
HETATM 15181 O  OBB . BPH DB 12 .   ? 137.514 126.722 135.481 1.00 15.04  ? 406 BPH M OBB 1 
HETATM 15182 C  C2B . BPH DB 12 .   ? 134.924 127.641 136.690 1.00 15.04  ? 406 BPH M C2B 1 
HETATM 15183 C  CMB . BPH DB 12 .   ? 135.670 128.900 136.696 1.00 15.04  ? 406 BPH M CMB 1 
HETATM 15184 C  C1B . BPH DB 12 .   ? 133.710 127.411 137.354 1.00 15.04  ? 406 BPH M C1B 1 
HETATM 15185 N  NB  . BPH DB 12 .   ? 133.318 126.105 137.110 1.00 15.04  ? 406 BPH M NB  1 
HETATM 15186 C  CHB . BPH DB 12 .   ? 133.024 128.375 138.130 1.00 15.04  ? 406 BPH M CHB 1 
HETATM 15187 C  C4A . BPH DB 12 .   ? 131.905 128.140 138.817 1.00 15.04  ? 406 BPH M C4A 1 
HETATM 15188 C  C3A . BPH DB 12 .   ? 131.070 129.199 139.464 1.00 15.04  ? 406 BPH M C3A 1 
HETATM 15189 C  CMA . BPH DB 12 .   ? 130.291 129.938 138.409 1.00 15.04  ? 406 BPH M CMA 1 
HETATM 15190 C  C2A . BPH DB 12 .   ? 130.138 128.402 140.392 1.00 15.04  ? 406 BPH M C2A 1 
HETATM 15191 C  C1A . BPH DB 12 .   ? 130.390 126.988 139.930 1.00 15.04  ? 406 BPH M C1A 1 
HETATM 15192 N  NA  . BPH DB 12 .   ? 131.467 126.844 139.183 1.00 15.04  ? 406 BPH M NA  1 
HETATM 15193 C  CAA . BPH DB 12 .   ? 130.484 128.619 141.856 1.00 15.04  ? 406 BPH M CAA 1 
HETATM 15194 C  CBA . BPH DB 12 .   ? 130.455 130.113 142.154 1.00 15.04  ? 406 BPH M CBA 1 
HETATM 15195 C  CGA . BPH DB 12 .   ? 131.033 130.355 143.504 1.00 15.04  ? 406 BPH M CGA 1 
HETATM 15196 O  O1A . BPH DB 12 .   ? 131.513 129.488 144.222 1.00 15.04  ? 406 BPH M O1A 1 
HETATM 15197 O  O2A . BPH DB 12 .   ? 131.004 131.643 143.923 1.00 15.04  ? 406 BPH M O2A 1 
HETATM 15198 C  C1  . BPH DB 12 .   ? 131.524 131.926 145.220 1.00 15.04  ? 406 BPH M C1  1 
HETATM 15199 MG MG  . BCL EB 7  .   ? 143.958 136.498 169.519 1.00 24.49  ? 101 BCL O MG  1 
HETATM 15200 C  CHA . BCL EB 7  .   ? 141.345 138.565 169.854 1.00 24.49  ? 101 BCL O CHA 1 
HETATM 15201 C  CHB . BCL EB 7  .   ? 141.829 133.996 168.915 1.00 24.49  ? 101 BCL O CHB 1 
HETATM 15202 C  CHC . BCL EB 7  .   ? 146.605 134.674 168.490 1.00 24.49  ? 101 BCL O CHC 1 
HETATM 15203 C  CHD . BCL EB 7  .   ? 146.088 139.274 169.686 1.00 24.49  ? 101 BCL O CHD 1 
HETATM 15204 N  NA  . BCL EB 7  .   ? 141.889 136.314 169.382 1.00 24.49  ? 101 BCL O NA  1 
HETATM 15205 C  C1A . BCL EB 7  .   ? 140.947 137.288 169.652 1.00 24.49  ? 101 BCL O C1A 1 
HETATM 15206 C  C2A . BCL EB 7  .   ? 139.525 136.803 169.376 1.00 24.49  ? 101 BCL O C2A 1 
HETATM 15207 C  C3A . BCL EB 7  .   ? 139.712 135.240 169.393 1.00 24.49  ? 101 BCL O C3A 1 
HETATM 15208 C  C4A . BCL EB 7  .   ? 141.215 135.179 169.239 1.00 24.49  ? 101 BCL O C4A 1 
HETATM 15209 C  CMA . BCL EB 7  .   ? 139.429 134.725 170.805 1.00 24.49  ? 101 BCL O CMA 1 
HETATM 15210 C  CAA . BCL EB 7  .   ? 139.028 137.369 168.069 1.00 24.49  ? 101 BCL O CAA 1 
HETATM 15211 C  CBA . BCL EB 7  .   ? 137.701 138.061 168.154 1.00 24.49  ? 101 BCL O CBA 1 
HETATM 15212 C  CGA . BCL EB 7  .   ? 136.667 137.151 167.529 1.00 24.49  ? 101 BCL O CGA 1 
HETATM 15213 O  O1A . BCL EB 7  .   ? 136.639 136.029 167.664 1.00 24.49  ? 101 BCL O O1A 1 
HETATM 15214 O  O2A . BCL EB 7  .   ? 136.150 137.566 166.488 1.00 24.49  ? 101 BCL O O2A 1 
HETATM 15215 N  NB  . BCL EB 7  .   ? 144.211 134.688 168.819 1.00 24.49  ? 101 BCL O NB  1 
HETATM 15216 C  C1B . BCL EB 7  .   ? 143.196 133.803 168.654 1.00 24.49  ? 101 BCL O C1B 1 
HETATM 15217 C  C2B . BCL EB 7  .   ? 143.719 132.635 168.165 1.00 24.49  ? 101 BCL O C2B 1 
HETATM 15218 C  C3B . BCL EB 7  .   ? 145.052 132.778 168.028 1.00 24.49  ? 101 BCL O C3B 1 
HETATM 15219 C  C4B . BCL EB 7  .   ? 145.379 134.090 168.452 1.00 24.49  ? 101 BCL O C4B 1 
HETATM 15220 C  CMB . BCL EB 7  .   ? 142.812 131.475 167.882 1.00 24.49  ? 101 BCL O CMB 1 
HETATM 15221 C  CAB . BCL EB 7  .   ? 146.059 131.739 167.523 1.00 24.49  ? 101 BCL O CAB 1 
HETATM 15222 O  OBB . BCL EB 7  .   ? 147.208 131.914 167.645 1.00 24.49  ? 101 BCL O OBB 1 
HETATM 15223 C  CBB . BCL EB 7  .   ? 145.771 130.581 166.613 1.00 24.49  ? 101 BCL O CBB 1 
HETATM 15224 N  NC  . BCL EB 7  .   ? 145.918 136.963 169.100 1.00 24.49  ? 101 BCL O NC  1 
HETATM 15225 C  C1C . BCL EB 7  .   ? 146.829 136.034 168.738 1.00 24.49  ? 101 BCL O C1C 1 
HETATM 15226 C  C2C . BCL EB 7  .   ? 148.237 136.537 168.880 1.00 24.49  ? 101 BCL O C2C 1 
HETATM 15227 C  C3C . BCL EB 7  .   ? 148.100 137.825 169.597 1.00 24.49  ? 101 BCL O C3C 1 
HETATM 15228 C  C4C . BCL EB 7  .   ? 146.638 138.114 169.259 1.00 24.49  ? 101 BCL O C4C 1 
HETATM 15229 C  CMC . BCL EB 7  .   ? 148.984 135.694 169.885 1.00 24.49  ? 101 BCL O CMC 1 
HETATM 15230 C  CAC . BCL EB 7  .   ? 149.069 138.722 168.825 1.00 24.49  ? 101 BCL O CAC 1 
HETATM 15231 C  CBC . BCL EB 7  .   ? 148.708 138.925 167.355 1.00 24.49  ? 101 BCL O CBC 1 
HETATM 15232 N  ND  . BCL EB 7  .   ? 143.842 138.421 169.704 1.00 24.49  ? 101 BCL O ND  1 
HETATM 15233 C  C1D . BCL EB 7  .   ? 144.721 139.478 169.780 1.00 24.49  ? 101 BCL O C1D 1 
HETATM 15234 C  C2D . BCL EB 7  .   ? 144.101 140.722 169.941 1.00 24.49  ? 101 BCL O C2D 1 
HETATM 15235 C  C3D . BCL EB 7  .   ? 142.814 140.387 169.971 1.00 24.49  ? 101 BCL O C3D 1 
HETATM 15236 C  C4D . BCL EB 7  .   ? 142.679 139.016 169.835 1.00 24.49  ? 101 BCL O C4D 1 
HETATM 15237 C  CMD . BCL EB 7  .   ? 144.735 142.072 170.047 1.00 24.49  ? 101 BCL O CMD 1 
HETATM 15238 C  CAD . BCL EB 7  .   ? 141.455 140.982 170.103 1.00 24.49  ? 101 BCL O CAD 1 
HETATM 15239 O  OBD . BCL EB 7  .   ? 141.072 142.217 170.192 1.00 24.49  ? 101 BCL O OBD 1 
HETATM 15240 C  CBD . BCL EB 7  .   ? 140.437 139.806 169.890 1.00 24.49  ? 101 BCL O CBD 1 
HETATM 15241 C  CGD . BCL EB 7  .   ? 139.610 139.796 171.191 1.00 24.49  ? 101 BCL O CGD 1 
HETATM 15242 O  O1D . BCL EB 7  .   ? 140.033 140.016 172.186 1.00 24.49  ? 101 BCL O O1D 1 
HETATM 15243 O  O2D . BCL EB 7  .   ? 138.363 139.878 171.143 1.00 24.49  ? 101 BCL O O2D 1 
HETATM 15244 C  CED . BCL EB 7  .   ? 137.716 139.155 172.322 1.00 24.49  ? 101 BCL O CED 1 
HETATM 15245 C  C1  . BCL EB 7  .   ? 134.843 138.229 166.528 1.00 24.49  ? 101 BCL O C1  1 
HETATM 15246 C  CAB . U4Z FB 8  .   ? 123.076 134.334 170.833 1.00 37.18  ? 102 U4Z O CAB 1 
HETATM 15247 C  CAC . U4Z FB 8  .   ? 121.990 133.510 170.200 1.00 37.18  ? 102 U4Z O CAC 1 
HETATM 15248 C  CAD . U4Z FB 8  .   ? 123.313 135.515 169.954 1.00 37.18  ? 102 U4Z O CAD 1 
HETATM 15249 C  CAE . U4Z FB 8  .   ? 120.805 134.378 169.958 1.00 37.18  ? 102 U4Z O CAE 1 
HETATM 15250 C  CAF . U4Z FB 8  .   ? 122.638 134.828 172.187 1.00 37.18  ? 102 U4Z O CAF 1 
HETATM 15251 C  CAG . U4Z FB 8  .   ? 124.340 133.515 170.986 1.00 37.18  ? 102 U4Z O CAG 1 
HETATM 15252 C  CAH . U4Z FB 8  .   ? 122.439 135.997 169.063 1.00 37.18  ? 102 U4Z O CAH 1 
HETATM 15253 C  CAI . U4Z FB 8  .   ? 121.121 135.406 168.958 1.00 37.18  ? 102 U4Z O CAI 1 
HETATM 15254 C  CAJ . U4Z FB 8  .   ? 124.492 136.287 170.285 1.00 37.18  ? 102 U4Z O CAJ 1 
HETATM 15255 C  CAK . U4Z FB 8  .   ? 122.565 137.319 168.428 1.00 37.18  ? 102 U4Z O CAK 1 
HETATM 15256 C  CAL . U4Z FB 8  .   ? 125.276 136.719 169.302 1.00 37.18  ? 102 U4Z O CAL 1 
HETATM 15257 C  CAM . U4Z FB 8  .   ? 126.463 137.459 169.587 1.00 37.18  ? 102 U4Z O CAM 1 
HETATM 15258 C  CAN . U4Z FB 8  .   ? 127.089 137.198 170.884 1.00 37.18  ? 102 U4Z O CAN 1 
HETATM 15259 C  CAO . U4Z FB 8  .   ? 126.910 138.307 168.656 1.00 37.18  ? 102 U4Z O CAO 1 
HETATM 15260 C  CAP . U4Z FB 8  .   ? 128.121 139.053 168.830 1.00 37.18  ? 102 U4Z O CAP 1 
HETATM 15261 C  CAQ . U4Z FB 8  .   ? 128.505 139.867 167.848 1.00 37.18  ? 102 U4Z O CAQ 1 
HETATM 15262 C  CAR . U4Z FB 8  .   ? 129.736 140.614 167.886 1.00 37.18  ? 102 U4Z O CAR 1 
HETATM 15263 C  CAS . U4Z FB 8  .   ? 140.774 147.492 160.013 1.00 37.18  ? 102 U4Z O CAS 1 
HETATM 15264 C  CAT . U4Z FB 8  .   ? 142.076 147.550 159.234 1.00 37.18  ? 102 U4Z O CAT 1 
HETATM 15265 C  CAU . U4Z FB 8  .   ? 130.624 140.458 169.055 1.00 37.18  ? 102 U4Z O CAU 1 
HETATM 15266 C  CAV . U4Z FB 8  .   ? 130.008 141.378 166.817 1.00 37.18  ? 102 U4Z O CAV 1 
HETATM 15267 C  CAW . U4Z FB 8  .   ? 139.614 147.923 159.189 1.00 37.18  ? 102 U4Z O CAW 1 
HETATM 15268 C  CAX . U4Z FB 8  .   ? 142.253 146.353 158.393 1.00 37.18  ? 102 U4Z O CAX 1 
HETATM 15269 C  CAY . U4Z FB 8  .   ? 143.444 145.805 158.156 1.00 37.18  ? 102 U4Z O CAY 1 
HETATM 15270 C  CAZ . U4Z FB 8  .   ? 139.815 148.263 157.773 1.00 37.18  ? 102 U4Z O CAZ 1 
HETATM 15271 C  CBA . U4Z FB 8  .   ? 138.413 147.962 159.782 1.00 37.18  ? 102 U4Z O CBA 1 
HETATM 15272 C  CBB . U4Z FB 8  .   ? 131.221 142.132 166.660 1.00 37.18  ? 102 U4Z O CBB 1 
HETATM 15273 C  CBC . U4Z FB 8  .   ? 144.677 146.359 158.726 1.00 37.18  ? 102 U4Z O CBC 1 
HETATM 15274 C  CBD . U4Z FB 8  .   ? 143.555 144.616 157.300 1.00 37.18  ? 102 U4Z O CBD 1 
HETATM 15275 C  CBE . U4Z FB 8  .   ? 138.453 147.613 161.156 1.00 37.18  ? 102 U4Z O CBE 1 
HETATM 15276 C  CBF . U4Z FB 8  .   ? 137.484 147.167 161.963 1.00 37.18  ? 102 U4Z O CBF 1 
HETATM 15277 C  CBG . U4Z FB 8  .   ? 131.392 142.793 165.514 1.00 37.18  ? 102 U4Z O CBG 1 
HETATM 15278 C  CBH . U4Z FB 8  .   ? 136.103 146.856 161.683 1.00 37.18  ? 102 U4Z O CBH 1 
HETATM 15279 C  CBI . U4Z FB 8  .   ? 132.598 143.517 165.219 1.00 37.18  ? 102 U4Z O CBI 1 
HETATM 15280 C  CBJ . U4Z FB 8  .   ? 135.581 146.093 162.655 1.00 37.18  ? 102 U4Z O CBJ 1 
HETATM 15281 C  CBK . U4Z FB 8  .   ? 135.386 147.375 160.500 1.00 37.18  ? 102 U4Z O CBK 1 
HETATM 15282 C  CBL . U4Z FB 8  .   ? 132.660 144.356 164.172 1.00 37.18  ? 102 U4Z O CBL 1 
HETATM 15283 C  CBM . U4Z FB 8  .   ? 134.257 145.558 162.750 1.00 37.18  ? 102 U4Z O CBM 1 
HETATM 15284 C  CBN . U4Z FB 8  .   ? 133.929 144.988 163.919 1.00 37.18  ? 102 U4Z O CBN 1 
HETATM 15285 C  CBO . U4Z FB 8  .   ? 131.522 144.651 163.280 1.00 37.18  ? 102 U4Z O CBO 1 
HETATM 15286 MG MG  . BCL GB 7  .   ? 121.748 147.788 167.915 1.00 34.51  ? 103 BCL O MG  1 
HETATM 15287 C  CHA . BCL GB 7  .   ? 121.885 149.880 170.480 1.00 34.51  ? 103 BCL O CHA 1 
HETATM 15288 C  CHB . BCL GB 7  .   ? 118.977 149.308 166.844 1.00 34.51  ? 103 BCL O CHB 1 
HETATM 15289 C  CHC . BCL GB 7  .   ? 121.763 145.643 165.320 1.00 34.51  ? 103 BCL O CHC 1 
HETATM 15290 C  CHD . BCL GB 7  .   ? 125.054 146.790 168.622 1.00 34.51  ? 103 BCL O CHD 1 
HETATM 15291 N  NA  . BCL GB 7  .   ? 120.636 149.429 168.532 1.00 34.51  ? 103 BCL O NA  1 
HETATM 15292 C  C1A . BCL GB 7  .   ? 120.818 150.147 169.695 1.00 34.51  ? 103 BCL O C1A 1 
HETATM 15293 C  C2A . BCL GB 7  .   ? 119.566 150.933 170.097 1.00 34.51  ? 103 BCL O C2A 1 
HETATM 15294 C  C3A . BCL GB 7  .   ? 118.529 150.493 168.998 1.00 34.51  ? 103 BCL O C3A 1 
HETATM 15295 C  C4A . BCL GB 7  .   ? 119.464 149.804 168.034 1.00 34.51  ? 103 BCL O C4A 1 
HETATM 15296 C  CMA . BCL GB 7  .   ? 117.476 149.534 169.527 1.00 34.51  ? 103 BCL O CMA 1 
HETATM 15297 C  CAA . BCL GB 7  .   ? 119.810 152.434 170.131 1.00 34.51  ? 103 BCL O CAA 1 
HETATM 15298 C  CBA . BCL GB 7  .   ? 120.785 152.875 169.047 1.00 34.51  ? 103 BCL O CBA 1 
HETATM 15299 C  CGA . BCL GB 7  .   ? 120.867 154.383 169.051 1.00 34.51  ? 103 BCL O CGA 1 
HETATM 15300 O  O1A . BCL GB 7  .   ? 119.928 155.055 169.446 1.00 34.51  ? 103 BCL O O1A 1 
HETATM 15301 O  O2A . BCL GB 7  .   ? 122.070 155.053 168.585 1.00 34.51  ? 103 BCL O O2A 1 
HETATM 15302 N  NB  . BCL GB 7  .   ? 120.618 147.505 166.350 1.00 34.51  ? 103 BCL O NB  1 
HETATM 15303 C  C1B . BCL GB 7  .   ? 119.502 148.241 166.096 1.00 34.51  ? 103 BCL O C1B 1 
HETATM 15304 C  C2B . BCL GB 7  .   ? 118.942 147.758 164.938 1.00 34.51  ? 103 BCL O C2B 1 
HETATM 15305 C  C3B . BCL GB 7  .   ? 119.690 146.742 164.482 1.00 34.51  ? 103 BCL O C3B 1 
HETATM 15306 C  C4B . BCL GB 7  .   ? 120.763 146.557 165.384 1.00 34.51  ? 103 BCL O C4B 1 
HETATM 15307 C  CMB . BCL GB 7  .   ? 117.700 148.295 164.278 1.00 34.51  ? 103 BCL O CMB 1 
HETATM 15308 C  CAB . BCL GB 7  .   ? 119.428 145.949 163.247 1.00 34.51  ? 103 BCL O CAB 1 
HETATM 15309 O  OBB . BCL GB 7  .   ? 119.013 144.805 163.322 1.00 34.51  ? 103 BCL O OBB 1 
HETATM 15310 C  CBB . BCL GB 7  .   ? 119.696 146.636 161.940 1.00 34.51  ? 103 BCL O CBB 1 
HETATM 15311 N  NC  . BCL GB 7  .   ? 123.191 146.566 167.110 1.00 34.51  ? 103 BCL O NC  1 
HETATM 15312 C  C1C . BCL GB 7  .   ? 122.936 145.719 166.085 1.00 34.51  ? 103 BCL O C1C 1 
HETATM 15313 C  C2C . BCL GB 7  .   ? 124.165 144.988 165.626 1.00 34.51  ? 103 BCL O C2C 1 
HETATM 15314 C  C3C . BCL GB 7  .   ? 125.230 145.330 166.603 1.00 34.51  ? 103 BCL O C3C 1 
HETATM 15315 C  C4C . BCL GB 7  .   ? 124.457 146.269 167.525 1.00 34.51  ? 103 BCL O C4C 1 
HETATM 15316 C  CMC . BCL GB 7  .   ? 123.356 143.996 166.536 1.00 34.51  ? 103 BCL O CMC 1 
HETATM 15317 C  CAC . BCL GB 7  .   ? 126.086 146.408 165.943 1.00 34.51  ? 103 BCL O CAC 1 
HETATM 15318 C  CBC . BCL GB 7  .   ? 127.264 146.785 166.814 1.00 34.51  ? 103 BCL O CBC 1 
HETATM 15319 N  ND  . BCL GB 7  .   ? 123.171 148.175 169.170 1.00 34.51  ? 103 BCL O ND  1 
HETATM 15320 C  C1D . BCL GB 7  .   ? 124.455 147.750 169.422 1.00 34.51  ? 103 BCL O C1D 1 
HETATM 15321 C  C2D . BCL GB 7  .   ? 125.051 148.380 170.523 1.00 34.51  ? 103 BCL O C2D 1 
HETATM 15322 C  C3D . BCL GB 7  .   ? 124.083 149.191 170.938 1.00 34.51  ? 103 BCL O C3D 1 
HETATM 15323 C  C4D . BCL GB 7  .   ? 122.971 149.048 170.126 1.00 34.51  ? 103 BCL O C4D 1 
HETATM 15324 C  CMD . BCL GB 7  .   ? 126.646 148.392 171.026 1.00 34.51  ? 103 BCL O CMD 1 
HETATM 15325 C  CAD . BCL GB 7  .   ? 123.782 150.208 171.985 1.00 34.51  ? 103 BCL O CAD 1 
HETATM 15326 O  OBD . BCL GB 7  .   ? 124.594 150.672 172.866 1.00 34.51  ? 103 BCL O OBD 1 
HETATM 15327 C  CBD . BCL GB 7  .   ? 122.313 150.691 171.705 1.00 34.51  ? 103 BCL O CBD 1 
HETATM 15328 C  CGD . BCL GB 7  .   ? 121.411 150.438 172.869 1.00 34.51  ? 103 BCL O CGD 1 
HETATM 15329 O  O1D . BCL GB 7  .   ? 120.432 149.718 172.750 1.00 34.51  ? 103 BCL O O1D 1 
HETATM 15330 O  O2D . BCL GB 7  .   ? 121.690 151.046 174.160 1.00 34.51  ? 103 BCL O O2D 1 
HETATM 15331 C  CED . BCL GB 7  .   ? 121.365 150.349 175.360 1.00 34.51  ? 103 BCL O CED 1 
HETATM 15332 C  C1  . BCL GB 7  .   ? 122.368 156.373 169.034 1.00 34.51  ? 103 BCL O C1  1 
HETATM 15333 C  CAB . U4Z HB 8  .   ? 125.849 151.782 168.932 1.00 35.65  ? 101 U4Z P CAB 1 
HETATM 15334 C  CAC . U4Z HB 8  .   ? 124.568 151.015 168.559 1.00 35.65  ? 101 U4Z P CAC 1 
HETATM 15335 C  CAD . U4Z HB 8  .   ? 127.087 151.056 168.401 1.00 35.65  ? 101 U4Z P CAD 1 
HETATM 15336 C  CAE . U4Z HB 8  .   ? 124.551 150.564 167.099 1.00 35.65  ? 101 U4Z P CAE 1 
HETATM 15337 C  CAF . U4Z HB 8  .   ? 125.769 153.191 168.335 1.00 35.65  ? 101 U4Z P CAF 1 
HETATM 15338 C  CAG . U4Z HB 8  .   ? 125.923 151.899 170.459 1.00 35.65  ? 101 U4Z P CAG 1 
HETATM 15339 C  CAH . U4Z HB 8  .   ? 127.083 150.244 167.322 1.00 35.65  ? 101 U4Z P CAH 1 
HETATM 15340 C  CAI . U4Z HB 8  .   ? 125.807 149.834 166.704 1.00 35.65  ? 101 U4Z P CAI 1 
HETATM 15341 C  CAJ . U4Z HB 8  .   ? 128.312 151.288 169.134 1.00 35.65  ? 101 U4Z P CAJ 1 
HETATM 15342 C  CAK . U4Z HB 8  .   ? 128.319 149.698 166.670 1.00 35.65  ? 101 U4Z P CAK 1 
HETATM 15343 C  CAL . U4Z HB 8  .   ? 129.503 151.571 168.618 1.00 35.65  ? 101 U4Z P CAL 1 
HETATM 15344 C  CAM . U4Z HB 8  .   ? 130.731 151.807 169.358 1.00 35.65  ? 101 U4Z P CAM 1 
HETATM 15345 C  CAN . U4Z HB 8  .   ? 130.678 151.711 170.858 1.00 35.65  ? 101 U4Z P CAN 1 
HETATM 15346 C  CAO . U4Z HB 8  .   ? 131.865 152.109 168.681 1.00 35.65  ? 101 U4Z P CAO 1 
HETATM 15347 C  CAP . U4Z HB 8  .   ? 133.157 152.385 169.223 1.00 35.65  ? 101 U4Z P CAP 1 
HETATM 15348 C  CAQ . U4Z HB 8  .   ? 134.227 152.683 168.472 1.00 35.65  ? 101 U4Z P CAQ 1 
HETATM 15349 C  CAR . U4Z HB 8  .   ? 135.569 152.977 168.943 1.00 35.65  ? 101 U4Z P CAR 1 
HETATM 15350 C  CAS . U4Z HB 8  .   ? 151.343 158.426 167.319 1.00 35.65  ? 101 U4Z P CAS 1 
HETATM 15351 C  CAT . U4Z HB 8  .   ? 152.708 158.290 168.012 1.00 35.65  ? 101 U4Z P CAT 1 
HETATM 15352 C  CAU . U4Z HB 8  .   ? 135.818 152.942 170.426 1.00 35.65  ? 101 U4Z P CAU 1 
HETATM 15353 C  CAV . U4Z HB 8  .   ? 136.535 153.277 168.043 1.00 35.65  ? 101 U4Z P CAV 1 
HETATM 15354 C  CAW . U4Z HB 8  .   ? 150.719 157.090 166.997 1.00 35.65  ? 101 U4Z P CAW 1 
HETATM 15355 C  CAX . U4Z HB 8  .   ? 152.801 159.163 169.229 1.00 35.65  ? 101 U4Z P CAX 1 
HETATM 15356 C  CAY . U4Z HB 8  .   ? 153.891 159.670 169.785 1.00 35.65  ? 101 U4Z P CAY 1 
HETATM 15357 C  CAZ . U4Z HB 8  .   ? 151.569 156.167 166.170 1.00 35.65  ? 101 U4Z P CAZ 1 
HETATM 15358 C  CBA . U4Z HB 8  .   ? 149.493 156.728 167.408 1.00 35.65  ? 101 U4Z P CBA 1 
HETATM 15359 C  CBB . U4Z HB 8  .   ? 137.902 153.605 168.307 1.00 35.65  ? 101 U4Z P CBB 1 
HETATM 15360 C  CBC . U4Z HB 8  .   ? 155.267 159.427 169.239 1.00 35.65  ? 101 U4Z P CBC 1 
HETATM 15361 C  CBD . U4Z HB 8  .   ? 153.848 160.534 171.010 1.00 35.65  ? 101 U4Z P CBD 1 
HETATM 15362 C  CBE . U4Z HB 8  .   ? 148.345 156.476 166.593 1.00 35.65  ? 101 U4Z P CBE 1 
HETATM 15363 C  CBF . U4Z HB 8  .   ? 147.153 156.116 167.089 1.00 35.65  ? 101 U4Z P CBF 1 
HETATM 15364 C  CBG . U4Z HB 8  .   ? 138.801 153.896 167.340 1.00 35.65  ? 101 U4Z P CBG 1 
HETATM 15365 C  CBH . U4Z HB 8  .   ? 145.941 155.842 166.336 1.00 35.65  ? 101 U4Z P CBH 1 
HETATM 15366 C  CBI . U4Z HB 8  .   ? 140.167 154.226 167.608 1.00 35.65  ? 101 U4Z P CBI 1 
HETATM 15367 C  CBJ . U4Z HB 8  .   ? 144.814 155.493 167.001 1.00 35.65  ? 101 U4Z P CBJ 1 
HETATM 15368 C  CBK . U4Z HB 8  .   ? 145.999 155.966 164.839 1.00 35.65  ? 101 U4Z P CBK 1 
HETATM 15369 C  CBL . U4Z HB 8  .   ? 141.134 154.534 166.711 1.00 35.65  ? 101 U4Z P CBL 1 
HETATM 15370 C  CBM . U4Z HB 8  .   ? 143.532 155.191 166.446 1.00 35.65  ? 101 U4Z P CBM 1 
HETATM 15371 C  CBN . U4Z HB 8  .   ? 142.469 154.854 167.189 1.00 35.65  ? 101 U4Z P CBN 1 
HETATM 15372 C  CBO . U4Z HB 8  .   ? 140.892 154.567 165.228 1.00 35.65  ? 101 U4Z P CBO 1 
HETATM 15373 MG MG  . BCL IB 7  .   ? 143.524 145.952 165.600 1.00 25.49  ? 102 BCL P MG  1 
HETATM 15374 C  CHA . BCL IB 7  .   ? 141.063 143.806 166.236 1.00 25.49  ? 102 BCL P CHA 1 
HETATM 15375 C  CHB . BCL IB 7  .   ? 141.368 148.462 165.739 1.00 25.49  ? 102 BCL P CHB 1 
HETATM 15376 C  CHC . BCL IB 7  .   ? 146.177 148.021 165.258 1.00 25.49  ? 102 BCL P CHC 1 
HETATM 15377 C  CHD . BCL IB 7  .   ? 145.790 143.275 165.591 1.00 25.49  ? 102 BCL P CHD 1 
HETATM 15378 N  NA  . BCL IB 7  .   ? 141.525 146.125 166.104 1.00 25.49  ? 102 BCL P NA  1 
HETATM 15379 C  C1A . BCL IB 7  .   ? 140.625 145.089 166.223 1.00 25.49  ? 102 BCL P C1A 1 
HETATM 15380 C  C2A . BCL IB 7  .   ? 139.289 145.619 166.723 1.00 25.49  ? 102 BCL P C2A 1 
HETATM 15381 C  C3A . BCL IB 7  .   ? 139.306 147.060 166.091 1.00 25.49  ? 102 BCL P C3A 1 
HETATM 15382 C  C4A . BCL IB 7  .   ? 140.806 147.238 166.024 1.00 25.49  ? 102 BCL P C4A 1 
HETATM 15383 C  CMA . BCL IB 7  .   ? 138.676 147.114 164.710 1.00 25.49  ? 102 BCL P CMA 1 
HETATM 15384 C  CAA . BCL IB 7  .   ? 139.253 145.590 168.230 1.00 25.49  ? 102 BCL P CAA 1 
HETATM 15385 C  CBA . BCL IB 7  .   ? 138.025 146.325 168.753 1.00 25.49  ? 102 BCL P CBA 1 
HETATM 15386 C  CGA . BCL IB 7  .   ? 136.806 145.882 167.979 1.00 25.49  ? 102 BCL P CGA 1 
HETATM 15387 O  O1A . BCL IB 7  .   ? 136.260 146.637 167.190 1.00 25.49  ? 102 BCL P O1A 1 
HETATM 15388 O  O2A . BCL IB 7  .   ? 136.268 144.544 168.167 1.00 25.49  ? 102 BCL P O2A 1 
HETATM 15389 N  NB  . BCL IB 7  .   ? 143.783 147.884 165.524 1.00 25.49  ? 102 BCL P NB  1 
HETATM 15390 C  C1B . BCL IB 7  .   ? 142.739 148.751 165.586 1.00 25.49  ? 102 BCL P C1B 1 
HETATM 15391 C  C2B . BCL IB 7  .   ? 143.248 150.019 165.480 1.00 25.49  ? 102 BCL P C2B 1 
HETATM 15392 C  C3B . BCL IB 7  .   ? 144.584 149.942 165.344 1.00 25.49  ? 102 BCL P C3B 1 
HETATM 15393 C  C4B . BCL IB 7  .   ? 144.943 148.575 165.363 1.00 25.49  ? 102 BCL P C4B 1 
HETATM 15394 C  CMB . BCL IB 7  .   ? 142.443 151.291 165.520 1.00 25.49  ? 102 BCL P CMB 1 
HETATM 15395 C  CAB . BCL IB 7  .   ? 145.519 151.095 165.210 1.00 25.49  ? 102 BCL P CAB 1 
HETATM 15396 O  OBB . BCL IB 7  .   ? 146.621 151.063 165.733 1.00 25.49  ? 102 BCL P OBB 1 
HETATM 15397 C  CBB . BCL IB 7  .   ? 145.027 152.266 164.413 1.00 25.49  ? 102 BCL P CBB 1 
HETATM 15398 N  NC  . BCL IB 7  .   ? 145.558 145.667 165.697 1.00 25.49  ? 102 BCL P NC  1 
HETATM 15399 C  C1C . BCL IB 7  .   ? 146.449 146.669 165.509 1.00 25.49  ? 102 BCL P C1C 1 
HETATM 15400 C  C2C . BCL IB 7  .   ? 147.874 146.191 165.528 1.00 25.49  ? 102 BCL P C2C 1 
HETATM 15401 C  C3C . BCL IB 7  .   ? 147.796 144.739 165.815 1.00 25.49  ? 102 BCL P C3C 1 
HETATM 15402 C  C4C . BCL IB 7  .   ? 146.299 144.528 165.610 1.00 25.49  ? 102 BCL P C4C 1 
HETATM 15403 C  CMC . BCL IB 7  .   ? 148.524 146.452 164.175 1.00 25.49  ? 102 BCL P CMC 1 
HETATM 15404 C  CAC . BCL IB 7  .   ? 148.191 144.413 167.247 1.00 25.49  ? 102 BCL P CAC 1 
HETATM 15405 C  CBC . BCL IB 7  .   ? 148.519 142.944 167.397 1.00 25.49  ? 102 BCL P CBC 1 
HETATM 15406 N  ND  . BCL IB 7  .   ? 143.536 144.037 165.852 1.00 25.49  ? 102 BCL P ND  1 
HETATM 15407 C  C1D . BCL IB 7  .   ? 144.451 143.018 165.828 1.00 25.49  ? 102 BCL P C1D 1 
HETATM 15408 C  C2D . BCL IB 7  .   ? 143.898 141.756 166.049 1.00 25.49  ? 102 BCL P C2D 1 
HETATM 15409 C  C3D . BCL IB 7  .   ? 142.606 142.040 166.208 1.00 25.49  ? 102 BCL P C3D 1 
HETATM 15410 C  C4D . BCL IB 7  .   ? 142.409 143.404 166.079 1.00 25.49  ? 102 BCL P C4D 1 
HETATM 15411 C  CMD . BCL IB 7  .   ? 144.375 140.332 166.166 1.00 25.49  ? 102 BCL P CMD 1 
HETATM 15412 C  CAD . BCL IB 7  .   ? 141.280 141.412 166.480 1.00 25.49  ? 102 BCL P CAD 1 
HETATM 15413 O  OBD . BCL IB 7  .   ? 141.108 140.184 166.810 1.00 25.49  ? 102 BCL P OBD 1 
HETATM 15414 C  CBD . BCL IB 7  .   ? 140.345 142.611 166.881 1.00 25.49  ? 102 BCL P CBD 1 
HETATM 15415 C  CGD . BCL IB 7  .   ? 138.966 142.445 166.332 1.00 25.49  ? 102 BCL P CGD 1 
HETATM 15416 O  O1D . BCL IB 7  .   ? 138.084 141.937 167.003 1.00 25.49  ? 102 BCL P O1D 1 
HETATM 15417 O  O2D . BCL IB 7  .   ? 138.664 142.890 164.981 1.00 25.49  ? 102 BCL P O2D 1 
HETATM 15418 C  CED . BCL IB 7  .   ? 137.328 142.817 164.486 1.00 25.49  ? 102 BCL P CED 1 
HETATM 15419 C  C1  . BCL IB 7  .   ? 136.279 143.947 169.462 1.00 25.49  ? 102 BCL P C1  1 
HETATM 15420 C  C2  . BCL IB 7  .   ? 137.557 143.166 169.649 1.00 25.49  ? 102 BCL P C2  1 
HETATM 15421 MG MG  . BCL JB 7  .   ? 144.529 118.875 170.271 1.00 27.79  ? 101 BCL Q MG  1 
HETATM 15422 C  CHA . BCL JB 7  .   ? 141.876 120.643 171.299 1.00 27.79  ? 101 BCL Q CHA 1 
HETATM 15423 C  CHB . BCL JB 7  .   ? 142.447 116.516 169.146 1.00 27.79  ? 101 BCL Q CHB 1 
HETATM 15424 C  CHC . BCL JB 7  .   ? 147.156 117.525 168.638 1.00 27.79  ? 101 BCL Q CHC 1 
HETATM 15425 C  CHD . BCL JB 7  .   ? 146.571 121.613 171.050 1.00 27.79  ? 101 BCL Q CHD 1 
HETATM 15426 N  NA  . BCL JB 7  .   ? 142.464 118.629 170.211 1.00 27.79  ? 101 BCL Q NA  1 
HETATM 15427 C  C1A . BCL JB 7  .   ? 141.511 119.444 170.787 1.00 27.79  ? 101 BCL Q C1A 1 
HETATM 15428 C  C2A . BCL JB 7  .   ? 140.090 118.979 170.474 1.00 27.79  ? 101 BCL Q C2A 1 
HETATM 15429 C  C3A . BCL JB 7  .   ? 140.330 117.479 170.064 1.00 27.79  ? 101 BCL Q C3A 1 
HETATM 15430 C  C4A . BCL JB 7  .   ? 141.818 117.537 169.810 1.00 27.79  ? 101 BCL Q C4A 1 
HETATM 15431 C  CMA . BCL JB 7  .   ? 140.163 116.595 171.299 1.00 27.79  ? 101 BCL Q CMA 1 
HETATM 15432 C  CAA . BCL JB 7  .   ? 139.483 119.844 169.398 1.00 27.79  ? 101 BCL Q CAA 1 
HETATM 15433 C  CBA . BCL JB 7  .   ? 138.142 120.422 169.743 1.00 27.79  ? 101 BCL Q CBA 1 
HETATM 15434 C  CGA . BCL JB 7  .   ? 137.097 119.656 168.962 1.00 27.79  ? 101 BCL Q CGA 1 
HETATM 15435 O  O1A . BCL JB 7  .   ? 137.116 118.540 168.793 1.00 27.79  ? 101 BCL Q O1A 1 
HETATM 15436 O  O2A . BCL JB 7  .   ? 136.494 120.308 168.102 1.00 27.79  ? 101 BCL Q O2A 1 
HETATM 15437 N  NB  . BCL JB 7  .   ? 144.795 117.330 169.099 1.00 27.79  ? 101 BCL Q NB  1 
HETATM 15438 C  C1B . BCL JB 7  .   ? 143.798 116.469 168.763 1.00 27.79  ? 101 BCL Q C1B 1 
HETATM 15439 C  C2B . BCL JB 7  .   ? 144.323 115.502 167.949 1.00 27.79  ? 101 BCL Q C2B 1 
HETATM 15440 C  C3B . BCL JB 7  .   ? 145.638 115.744 167.777 1.00 27.79  ? 101 BCL Q C3B 1 
HETATM 15441 C  C4B . BCL JB 7  .   ? 145.952 116.910 168.518 1.00 27.79  ? 101 BCL Q C4B 1 
HETATM 15442 C  CMB . BCL JB 7  .   ? 143.440 114.413 167.419 1.00 27.79  ? 101 BCL Q CMB 1 
HETATM 15443 C  CAB . BCL JB 7  .   ? 146.644 114.929 166.954 1.00 27.79  ? 101 BCL Q CAB 1 
HETATM 15444 O  OBB . BCL JB 7  .   ? 147.792 115.124 167.051 1.00 27.79  ? 101 BCL Q OBB 1 
HETATM 15445 C  CBB . BCL JB 7  .   ? 146.331 114.039 165.786 1.00 27.79  ? 101 BCL Q CBB 1 
HETATM 15446 N  NC  . BCL JB 7  .   ? 146.436 119.534 169.877 1.00 27.79  ? 101 BCL Q NC  1 
HETATM 15447 C  C1C . BCL JB 7  .   ? 147.354 118.781 169.227 1.00 27.79  ? 101 BCL Q C1C 1 
HETATM 15448 C  C2C . BCL JB 7  .   ? 148.750 119.299 169.414 1.00 27.79  ? 101 BCL Q C2C 1 
HETATM 15449 C  C3C . BCL JB 7  .   ? 148.619 120.343 170.457 1.00 27.79  ? 101 BCL Q C3C 1 
HETATM 15450 C  C4C . BCL JB 7  .   ? 147.127 120.636 170.294 1.00 27.79  ? 101 BCL Q C4C 1 
HETATM 15451 C  CMC . BCL JB 7  .   ? 149.591 118.260 170.110 1.00 27.79  ? 101 BCL Q CMC 1 
HETATM 15452 C  CAC . BCL JB 7  .   ? 149.500 121.461 169.899 1.00 27.79  ? 101 BCL Q CAC 1 
HETATM 15453 C  CBC . BCL JB 7  .   ? 149.030 122.029 168.560 1.00 27.79  ? 101 BCL Q CBC 1 
HETATM 15454 N  ND  . BCL JB 7  .   ? 144.362 120.674 170.972 1.00 27.79  ? 101 BCL Q ND  1 
HETATM 15455 C  C1D . BCL JB 7  .   ? 145.206 121.714 171.274 1.00 27.79  ? 101 BCL Q C1D 1 
HETATM 15456 C  C2D . BCL JB 7  .   ? 144.560 122.837 171.798 1.00 27.79  ? 101 BCL Q C2D 1 
HETATM 15457 C  C3D . BCL JB 7  .   ? 143.290 122.441 171.815 1.00 27.79  ? 101 BCL Q C3D 1 
HETATM 15458 C  C4D . BCL JB 7  .   ? 143.193 121.151 171.325 1.00 27.79  ? 101 BCL Q C4D 1 
HETATM 15459 C  CMD . BCL JB 7  .   ? 145.152 124.143 172.226 1.00 27.79  ? 101 BCL Q CMD 1 
HETATM 15460 C  CAD . BCL JB 7  .   ? 141.923 122.911 172.177 1.00 27.79  ? 101 BCL Q CAD 1 
HETATM 15461 O  OBD . BCL JB 7  .   ? 141.506 124.056 172.618 1.00 27.79  ? 101 BCL Q OBD 1 
HETATM 15462 C  CBD . BCL JB 7  .   ? 140.933 121.780 171.718 1.00 27.79  ? 101 BCL Q CBD 1 
HETATM 15463 C  CGD . BCL JB 7  .   ? 140.200 121.384 173.018 1.00 27.79  ? 101 BCL Q CGD 1 
HETATM 15464 O  O1D . BCL JB 7  .   ? 140.685 121.354 174.007 1.00 27.79  ? 101 BCL Q O1D 1 
HETATM 15465 O  O2D . BCL JB 7  .   ? 138.951 121.413 173.068 1.00 27.79  ? 101 BCL Q O2D 1 
HETATM 15466 C  CED . BCL JB 7  .   ? 138.412 120.372 174.045 1.00 27.79  ? 101 BCL Q CED 1 
HETATM 15467 C  C1  . BCL JB 7  .   ? 135.173 120.867 168.392 1.00 27.79  ? 101 BCL Q C1  1 
HETATM 15468 C  CAB . U4Z KB 8  .   ? 123.851 116.927 171.199 1.00 37.18  ? 102 U4Z Q CAB 1 
HETATM 15469 C  CAC . U4Z KB 8  .   ? 122.727 116.412 170.344 1.00 37.18  ? 102 U4Z Q CAC 1 
HETATM 15470 C  CAD . U4Z KB 8  .   ? 124.060 118.361 170.848 1.00 37.18  ? 102 U4Z Q CAD 1 
HETATM 15471 C  CAE . U4Z KB 8  .   ? 121.541 117.295 170.523 1.00 37.18  ? 102 U4Z Q CAE 1 
HETATM 15472 C  CAF . U4Z KB 8  .   ? 123.485 116.839 172.657 1.00 37.18  ? 102 U4Z Q CAF 1 
HETATM 15473 C  CAG . U4Z KB 8  .   ? 125.112 116.123 170.953 1.00 37.18  ? 102 U4Z Q CAG 1 
HETATM 15474 C  CAH . U4Z KB 8  .   ? 123.151 119.148 170.264 1.00 37.18  ? 102 U4Z Q CAH 1 
HETATM 15475 C  CAI . U4Z KB 8  .   ? 121.821 118.638 169.998 1.00 37.18  ? 102 U4Z Q CAI 1 
HETATM 15476 C  CAJ . U4Z KB 8  .   ? 125.264 118.947 171.400 1.00 37.18  ? 102 U4Z Q CAJ 1 
HETATM 15477 C  CAK . U4Z KB 8  .   ? 123.263 120.616 170.199 1.00 37.18  ? 102 U4Z Q CAK 1 
HETATM 15478 C  CAL . U4Z KB 8  .   ? 126.005 119.739 170.631 1.00 37.18  ? 102 U4Z Q CAL 1 
HETATM 15479 C  CAM . U4Z KB 8  .   ? 127.212 120.315 171.129 1.00 37.18  ? 102 U4Z Q CAM 1 
HETATM 15480 C  CAN . U4Z KB 8  .   ? 127.896 119.567 172.184 1.00 37.18  ? 102 U4Z Q CAN 1 
HETATM 15481 C  CAO . U4Z KB 8  .   ? 127.626 121.466 170.590 1.00 37.18  ? 102 U4Z Q CAO 1 
HETATM 15482 C  CAP . U4Z KB 8  .   ? 128.852 122.091 170.984 1.00 37.18  ? 102 U4Z Q CAP 1 
HETATM 15483 C  CAQ . U4Z KB 8  .   ? 129.198 123.231 170.387 1.00 37.18  ? 102 U4Z Q CAQ 1 
HETATM 15484 C  CAR . U4Z KB 8  .   ? 130.439 123.911 170.658 1.00 37.18  ? 102 U4Z Q CAR 1 
HETATM 15485 C  CAS . U4Z KB 8  .   ? 141.171 133.431 165.625 1.00 37.18  ? 102 U4Z Q CAS 1 
HETATM 15486 C  CAT . U4Z KB 8  .   ? 142.434 133.803 164.872 1.00 37.18  ? 102 U4Z Q CAT 1 
HETATM 15487 C  CAU . U4Z KB 8  .   ? 131.378 123.314 171.625 1.00 37.18  ? 102 U4Z Q CAU 1 
HETATM 15488 C  CAV . U4Z KB 8  .   ? 130.669 125.038 169.967 1.00 37.18  ? 102 U4Z Q CAV 1 
HETATM 15489 C  CAW . U4Z KB 8  .   ? 139.979 134.143 165.097 1.00 37.18  ? 102 U4Z Q CAW 1 
HETATM 15490 C  CAX . U4Z KB 8  .   ? 142.556 133.036 163.617 1.00 37.18  ? 102 U4Z Q CAX 1 
HETATM 15491 C  CAY . U4Z KB 8  .   ? 143.727 132.638 163.124 1.00 37.18  ? 102 U4Z Q CAY 1 
HETATM 15492 C  CAZ . U4Z KB 8  .   ? 140.114 135.019 163.922 1.00 37.18  ? 102 U4Z Q CAZ 1 
HETATM 15493 C  CBA . U4Z KB 8  .   ? 138.807 133.935 165.714 1.00 37.18  ? 102 U4Z Q CBA 1 
HETATM 15494 C  CBB . U4Z KB 8  .   ? 131.882 125.802 170.063 1.00 37.18  ? 102 U4Z Q CBB 1 
HETATM 15495 C  CBC . U4Z KB 8  .   ? 144.993 132.931 163.807 1.00 37.18  ? 102 U4Z Q CBC 1 
HETATM 15496 C  CBD . U4Z KB 8  .   ? 143.783 131.886 161.864 1.00 37.18  ? 102 U4Z Q CBD 1 
HETATM 15497 C  CBE . U4Z KB 8  .   ? 138.908 133.071 166.834 1.00 37.18  ? 102 U4Z Q CBE 1 
HETATM 15498 C  CBF . U4Z KB 8  .   ? 137.974 132.335 167.444 1.00 37.18  ? 102 U4Z Q CBF 1 
HETATM 15499 C  CBG . U4Z KB 8  .   ? 132.006 126.865 169.266 1.00 37.18  ? 102 U4Z Q CBG 1 
HETATM 15500 C  CBH . U4Z KB 8  .   ? 136.577 132.148 167.132 1.00 37.18  ? 102 U4Z Q CBH 1 
HETATM 15501 C  CBI . U4Z KB 8  .   ? 133.204 127.657 169.223 1.00 37.18  ? 102 U4Z Q CBI 1 
HETATM 15502 C  CBJ . U4Z KB 8  .   ? 136.093 131.060 167.746 1.00 37.18  ? 102 U4Z Q CBJ 1 
HETATM 15503 C  CBK . U4Z KB 8  .   ? 135.810 133.089 166.288 1.00 37.18  ? 102 U4Z Q CBK 1 
HETATM 15504 C  CBL . U4Z KB 8  .   ? 133.226 128.841 168.593 1.00 37.18  ? 102 U4Z Q CBL 1 
HETATM 15505 C  CBM . U4Z KB 8  .   ? 134.768 130.520 167.688 1.00 37.18  ? 102 U4Z Q CBM 1 
HETATM 15506 C  CBN . U4Z KB 8  .   ? 134.490 129.530 168.549 1.00 37.18  ? 102 U4Z Q CBN 1 
HETATM 15507 C  CBO . U4Z KB 8  .   ? 132.051 129.457 167.946 1.00 37.18  ? 102 U4Z Q CBO 1 
HETATM 15508 C  CAB . U4Z LB 8  .   ? 127.427 134.817 177.327 1.00 35.65  ? 101 U4Z R CAB 1 
HETATM 15509 C  CAC . U4Z LB 8  .   ? 126.024 134.393 176.863 1.00 35.65  ? 101 U4Z R CAC 1 
HETATM 15510 C  CAD . U4Z LB 8  .   ? 128.549 134.206 176.462 1.00 35.65  ? 101 U4Z R CAD 1 
HETATM 15511 C  CAE . U4Z LB 8  .   ? 125.763 134.710 175.381 1.00 35.65  ? 101 U4Z R CAE 1 
HETATM 15512 C  CAF . U4Z LB 8  .   ? 127.529 136.364 177.257 1.00 35.65  ? 101 U4Z R CAF 1 
HETATM 15513 C  CAG . U4Z LB 8  .   ? 127.626 134.360 178.800 1.00 35.65  ? 101 U4Z R CAG 1 
HETATM 15514 C  CAH . U4Z LB 8  .   ? 128.270 133.959 174.971 1.00 35.65  ? 101 U4Z R CAH 1 
HETATM 15515 C  CAI . U4Z LB 8  .   ? 126.837 134.134 174.448 1.00 35.65  ? 101 U4Z R CAI 1 
HETATM 15516 C  CAJ . U4Z LB 8  .   ? 130.029 134.212 176.985 1.00 35.65  ? 101 U4Z R CAJ 1 
HETATM 15517 C  CAK . U4Z LB 8  .   ? 129.441 133.849 173.978 1.00 35.65  ? 101 U4Z R CAK 1 
HETATM 15518 C  CAL . U4Z LB 8  .   ? 130.978 133.965 177.915 1.00 35.65  ? 101 U4Z R CAL 1 
HETATM 15519 C  CAM . U4Z LB 8  .   ? 132.403 134.390 177.427 1.00 35.65  ? 101 U4Z R CAM 1 
HETATM 15520 C  CAN . U4Z LB 8  .   ? 133.330 135.195 178.356 1.00 35.65  ? 101 U4Z R CAN 1 
HETATM 15521 C  CAO . U4Z LB 8  .   ? 132.815 134.056 176.199 1.00 35.65  ? 101 U4Z R CAO 1 
HETATM 15522 C  CAP . U4Z LB 8  .   ? 134.233 134.478 175.707 1.00 35.65  ? 101 U4Z R CAP 1 
HETATM 15523 C  CAQ . U4Z LB 8  .   ? 135.066 135.038 174.817 1.00 35.65  ? 101 U4Z R CAQ 1 
HETATM 15524 C  CAR . U4Z LB 8  .   ? 136.550 134.976 175.277 1.00 35.65  ? 101 U4Z R CAR 1 
HETATM 15525 C  CAS . U4Z LB 8  .   ? 152.025 139.464 177.968 1.00 35.65  ? 101 U4Z R CAS 1 
HETATM 15526 C  CAT . U4Z LB 8  .   ? 153.402 138.737 178.078 1.00 35.65  ? 101 U4Z R CAT 1 
HETATM 15527 C  CAU . U4Z LB 8  .   ? 136.894 134.635 176.755 1.00 35.65  ? 101 U4Z R CAU 1 
HETATM 15528 C  CAV . U4Z LB 8  .   ? 137.531 135.217 174.399 1.00 35.65  ? 101 U4Z R CAV 1 
HETATM 15529 C  CAW . U4Z LB 8  .   ? 151.326 139.062 176.634 1.00 35.65  ? 101 U4Z R CAW 1 
HETATM 15530 C  CAX . U4Z LB 8  .   ? 154.602 139.699 177.831 1.00 35.65  ? 101 U4Z R CAX 1 
HETATM 15531 C  CAY . U4Z LB 8  .   ? 155.230 140.000 178.984 1.00 35.65  ? 101 U4Z R CAY 1 
HETATM 15532 C  CAZ . U4Z LB 8  .   ? 152.076 139.795 175.493 1.00 35.65  ? 101 U4Z R CAZ 1 
HETATM 15533 C  CBA . U4Z LB 8  .   ? 150.269 138.232 176.496 1.00 35.65  ? 101 U4Z R CBA 1 
HETATM 15534 C  CBB . U4Z LB 8  .   ? 139.011 135.157 174.852 1.00 35.65  ? 101 U4Z R CBB 1 
HETATM 15535 C  CBC . U4Z LB 8  .   ? 156.454 140.893 179.296 1.00 35.65  ? 101 U4Z R CBC 1 
HETATM 15536 C  CBD . U4Z LB 8  .   ? 154.975 139.570 180.462 1.00 35.65  ? 101 U4Z R CBD 1 
HETATM 15537 C  CBE . U4Z LB 8  .   ? 149.204 137.480 175.648 1.00 35.65  ? 101 U4Z R CBE 1 
HETATM 15538 C  CBF . U4Z LB 8  .   ? 147.979 137.996 175.804 1.00 35.65  ? 101 U4Z R CBF 1 
HETATM 15539 C  CBG . U4Z LB 8  .   ? 140.048 134.562 175.449 1.00 35.65  ? 101 U4Z R CBG 1 
HETATM 15540 C  CBH . U4Z LB 8  .   ? 146.460 138.044 175.512 1.00 35.65  ? 101 U4Z R CBH 1 
HETATM 15541 C  CBI . U4Z LB 8  .   ? 141.336 135.431 175.375 1.00 35.65  ? 101 U4Z R CBI 1 
HETATM 15542 C  CBJ . U4Z LB 8  .   ? 145.510 137.583 176.381 1.00 35.65  ? 101 U4Z R CBJ 1 
HETATM 15543 C  CBK . U4Z LB 8  .   ? 146.368 138.701 174.097 1.00 35.65  ? 101 U4Z R CBK 1 
HETATM 15544 C  CBL . U4Z LB 8  .   ? 142.228 136.189 174.709 1.00 35.65  ? 101 U4Z R CBL 1 
HETATM 15545 C  CBM . U4Z LB 8  .   ? 144.289 137.927 175.494 1.00 35.65  ? 101 U4Z R CBM 1 
HETATM 15546 C  CBN . U4Z LB 8  .   ? 143.485 136.868 175.304 1.00 35.65  ? 101 U4Z R CBN 1 
HETATM 15547 C  CBO . U4Z LB 8  .   ? 142.193 136.548 173.201 1.00 35.65  ? 101 U4Z R CBO 1 
HETATM 15548 MG MG  . BCL MB 7  .   ? 143.989 128.824 170.594 1.00 25.59  ? 102 BCL R MG  1 
HETATM 15549 C  CHA . BCL MB 7  .   ? 141.567 126.559 170.344 1.00 25.59  ? 102 BCL R CHA 1 
HETATM 15550 C  CHB . BCL MB 7  .   ? 141.831 130.991 171.865 1.00 25.59  ? 102 BCL R CHB 1 
HETATM 15551 C  CHC . BCL MB 7  .   ? 146.618 130.898 171.069 1.00 25.59  ? 102 BCL R CHC 1 
HETATM 15552 C  CHD . BCL MB 7  .   ? 146.265 126.455 169.364 1.00 25.59  ? 102 BCL R CHD 1 
HETATM 15553 N  NA  . BCL MB 7  .   ? 142.014 128.723 171.196 1.00 25.59  ? 102 BCL R NA  1 
HETATM 15554 C  C1A . BCL MB 7  .   ? 141.124 127.717 170.895 1.00 25.59  ? 102 BCL R C1A 1 
HETATM 15555 C  C2A . BCL MB 7  .   ? 139.807 127.955 171.621 1.00 25.59  ? 102 BCL R C2A 1 
HETATM 15556 C  C3A . BCL MB 7  .   ? 139.794 129.529 171.662 1.00 25.59  ? 102 BCL R C3A 1 
HETATM 15557 C  C4A . BCL MB 7  .   ? 141.287 129.748 171.622 1.00 25.59  ? 102 BCL R C4A 1 
HETATM 15558 C  CMA . BCL MB 7  .   ? 139.286 130.052 170.318 1.00 25.59  ? 102 BCL R CMA 1 
HETATM 15559 C  CAA . BCL MB 7  .   ? 139.836 127.288 172.972 1.00 25.59  ? 102 BCL R CAA 1 
HETATM 15560 C  CBA . BCL MB 7  .   ? 138.599 127.558 173.771 1.00 25.59  ? 102 BCL R CBA 1 
HETATM 15561 C  CGA . BCL MB 7  .   ? 137.419 127.407 172.834 1.00 25.59  ? 102 BCL R CGA 1 
HETATM 15562 O  O1A . BCL MB 7  .   ? 136.618 128.186 172.625 1.00 25.59  ? 102 BCL R O1A 1 
HETATM 15563 O  O2A . BCL MB 7  .   ? 137.143 126.247 172.517 1.00 25.59  ? 102 BCL R O2A 1 
HETATM 15564 N  NB  . BCL MB 7  .   ? 144.239 130.610 171.338 1.00 25.59  ? 102 BCL R NB  1 
HETATM 15565 C  C1B . BCL MB 7  .   ? 143.193 131.346 171.800 1.00 25.59  ? 102 BCL R C1B 1 
HETATM 15566 C  C2B . BCL MB 7  .   ? 143.693 132.548 172.226 1.00 25.59  ? 102 BCL R C2B 1 
HETATM 15567 C  C3B . BCL MB 7  .   ? 145.025 132.567 172.022 1.00 25.59  ? 102 BCL R C3B 1 
HETATM 15568 C  C4B . BCL MB 7  .   ? 145.388 131.327 171.444 1.00 25.59  ? 102 BCL R C4B 1 
HETATM 15569 C  CMB . BCL MB 7  .   ? 142.773 133.578 172.807 1.00 25.59  ? 102 BCL R CMB 1 
HETATM 15570 C  CAB . BCL MB 7  .   ? 145.983 133.705 172.355 1.00 25.59  ? 102 BCL R CAB 1 
HETATM 15571 O  OBB . BCL MB 7  .   ? 147.128 133.497 172.481 1.00 25.59  ? 102 BCL R OBB 1 
HETATM 15572 C  CBB . BCL MB 7  .   ? 145.721 135.134 171.993 1.00 25.59  ? 102 BCL R CBB 1 
HETATM 15573 N  NC  . BCL MB 7  .   ? 146.028 128.568 170.486 1.00 25.59  ? 102 BCL R NC  1 
HETATM 15574 C  C1C . BCL MB 7  .   ? 146.906 129.575 170.711 1.00 25.59  ? 102 BCL R C1C 1 
HETATM 15575 C  C2C . BCL MB 7  .   ? 148.331 129.163 170.474 1.00 25.59  ? 102 BCL R C2C 1 
HETATM 15576 C  C3C . BCL MB 7  .   ? 148.272 127.726 170.115 1.00 25.59  ? 102 BCL R C3C 1 
HETATM 15577 C  C4C . BCL MB 7  .   ? 146.770 127.589 169.895 1.00 25.59  ? 102 BCL R C4C 1 
HETATM 15578 C  CMC . BCL MB 7  .   ? 148.831 129.793 169.198 1.00 25.59  ? 102 BCL R CMC 1 
HETATM 15579 C  CAC . BCL MB 7  .   ? 148.672 127.036 171.415 1.00 25.59  ? 102 BCL R CAC 1 
HETATM 15580 C  CBC . BCL MB 7  .   ? 149.081 125.581 171.194 1.00 25.59  ? 102 BCL R CBC 1 
HETATM 15581 N  ND  . BCL MB 7  .   ? 144.020 126.984 170.007 1.00 25.59  ? 102 BCL R ND  1 
HETATM 15582 C  C1D . BCL MB 7  .   ? 144.937 126.092 169.516 1.00 25.59  ? 102 BCL R C1D 1 
HETATM 15583 C  C2D . BCL MB 7  .   ? 144.399 124.844 169.202 1.00 25.59  ? 102 BCL R C2D 1 
HETATM 15584 C  C3D . BCL MB 7  .   ? 143.115 125.006 169.512 1.00 25.59  ? 102 BCL R C3D 1 
HETATM 15585 C  C4D . BCL MB 7  .   ? 142.907 126.292 169.983 1.00 25.59  ? 102 BCL R C4D 1 
HETATM 15586 C  CMD . BCL MB 7  .   ? 145.119 123.654 168.654 1.00 25.59  ? 102 BCL R CMD 1 
HETATM 15587 C  CAD . BCL MB 7  .   ? 141.805 124.293 169.537 1.00 25.59  ? 102 BCL R CAD 1 
HETATM 15588 O  OBD . BCL MB 7  .   ? 141.303 123.413 168.727 1.00 25.59  ? 102 BCL R OBD 1 
HETATM 15589 C  CBD . BCL MB 7  .   ? 140.881 125.189 170.444 1.00 25.59  ? 102 BCL R CBD 1 
HETATM 15590 C  CGD . BCL MB 7  .   ? 139.510 125.184 169.728 1.00 25.59  ? 102 BCL R CGD 1 
HETATM 15591 O  O1D . BCL MB 7  .   ? 138.690 124.484 169.966 1.00 25.59  ? 102 BCL R O1D 1 
HETATM 15592 O  O2D . BCL MB 7  .   ? 139.273 125.946 168.768 1.00 25.59  ? 102 BCL R O2D 1 
HETATM 15593 C  CED . BCL MB 7  .   ? 137.774 126.183 168.610 1.00 25.59  ? 102 BCL R CED 1 
HETATM 15594 C  C1  . BCL MB 7  .   ? 136.889 125.253 173.567 1.00 25.59  ? 102 BCL R C1  1 
HETATM 15595 MG MG  . BCL NB 7  .   ? 121.606 131.383 173.914 1.00 32.59  ? 103 BCL R MG  1 
HETATM 15596 C  CHA . BCL NB 7  .   ? 122.413 132.023 177.062 1.00 32.59  ? 103 BCL R CHA 1 
HETATM 15597 C  CHB . BCL NB 7  .   ? 118.944 133.378 174.213 1.00 32.59  ? 103 BCL R CHB 1 
HETATM 15598 C  CHC . BCL NB 7  .   ? 120.930 130.705 170.687 1.00 32.59  ? 103 BCL R CHC 1 
HETATM 15599 C  CHD . BCL NB 7  .   ? 124.805 129.989 173.431 1.00 32.59  ? 103 BCL R CHD 1 
HETATM 15600 N  NA  . BCL NB 7  .   ? 120.836 132.606 175.408 1.00 32.59  ? 103 BCL R NA  1 
HETATM 15601 C  C1A . BCL NB 7  .   ? 121.288 132.686 176.709 1.00 32.59  ? 103 BCL R C1A 1 
HETATM 15602 C  C2A . BCL NB 7  .   ? 120.233 133.258 177.661 1.00 32.59  ? 103 BCL R C2A 1 
HETATM 15603 C  C3A . BCL NB 7  .   ? 118.993 133.442 176.710 1.00 32.59  ? 103 BCL R C3A 1 
HETATM 15604 C  C4A . BCL NB 7  .   ? 119.668 133.234 175.376 1.00 32.59  ? 103 BCL R C4A 1 
HETATM 15605 C  CMA . BCL NB 7  .   ? 118.072 132.236 176.894 1.00 32.59  ? 103 BCL R CMA 1 
HETATM 15606 C  CAA . BCL NB 7  .   ? 120.720 134.528 178.322 1.00 32.59  ? 103 BCL R CAA 1 
HETATM 15607 C  CBA . BCL NB 7  .   ? 121.590 135.383 177.447 1.00 32.59  ? 103 BCL R CBA 1 
HETATM 15608 N  NB  . BCL NB 7  .   ? 120.223 131.928 172.648 1.00 32.59  ? 103 BCL R NB  1 
HETATM 15609 C  C1B . BCL NB 7  .   ? 119.196 132.758 172.975 1.00 32.59  ? 103 BCL R C1B 1 
HETATM 15610 C  C2B . BCL NB 7  .   ? 118.409 132.906 171.861 1.00 32.59  ? 103 BCL R C2B 1 
HETATM 15611 C  C3B . BCL NB 7  .   ? 118.931 132.181 170.861 1.00 32.59  ? 103 BCL R C3B 1 
HETATM 15612 C  C4B . BCL NB 7  .   ? 120.089 131.536 171.351 1.00 32.59  ? 103 BCL R C4B 1 
HETATM 15613 C  CMB . BCL NB 7  .   ? 117.185 133.767 171.868 1.00 32.59  ? 103 BCL R CMB 1 
HETATM 15614 C  CAB . BCL NB 7  .   ? 118.344 132.057 169.458 1.00 32.59  ? 103 BCL R CAB 1 
HETATM 15615 O  OBB . BCL NB 7  .   ? 117.598 131.190 169.219 1.00 32.59  ? 103 BCL R OBB 1 
HETATM 15616 C  CBB . BCL NB 7  .   ? 118.182 133.198 168.500 1.00 32.59  ? 103 BCL R CBB 1 
HETATM 15617 N  NC  . BCL NB 7  .   ? 122.724 130.603 172.380 1.00 32.59  ? 103 BCL R NC  1 
HETATM 15618 C  C1C . BCL NB 7  .   ? 122.202 130.349 171.158 1.00 32.59  ? 103 BCL R C1C 1 
HETATM 15619 C  C2C . BCL NB 7  .   ? 123.236 129.852 170.185 1.00 32.59  ? 103 BCL R C2C 1 
HETATM 15620 C  C3C . BCL NB 7  .   ? 124.471 129.636 170.981 1.00 32.59  ? 103 BCL R C3C 1 
HETATM 15621 C  C4C . BCL NB 7  .   ? 123.983 130.075 172.359 1.00 32.59  ? 103 BCL R C4C 1 
HETATM 15622 C  CMC . BCL NB 7  .   ? 122.880 128.457 169.739 1.00 32.59  ? 103 BCL R CMC 1 
HETATM 15623 C  CAC . BCL NB 7  .   ? 125.405 130.682 170.378 1.00 32.59  ? 103 BCL R CAC 1 
HETATM 15624 C  CBC . BCL NB 7  .   ? 126.822 130.173 170.104 1.00 32.59  ? 103 BCL R CBC 1 
HETATM 15625 N  ND  . BCL NB 7  .   ? 123.237 131.060 174.900 1.00 32.59  ? 103 BCL R ND  1 
HETATM 15626 C  C1D . BCL NB 7  .   ? 124.473 130.496 174.677 1.00 32.59  ? 103 BCL R C1D 1 
HETATM 15627 C  C2D . BCL NB 7  .   ? 125.309 130.504 175.799 1.00 32.59  ? 103 BCL R C2D 1 
HETATM 15628 C  C3D . BCL NB 7  .   ? 124.537 131.079 176.718 1.00 32.59  ? 103 BCL R C3D 1 
HETATM 15629 C  C4D . BCL NB 7  .   ? 123.307 131.395 176.166 1.00 32.59  ? 103 BCL R C4D 1 
HETATM 15630 C  CMD . BCL NB 7  .   ? 126.711 129.994 175.932 1.00 32.59  ? 103 BCL R CMD 1 
HETATM 15631 C  CAD . BCL NB 7  .   ? 124.541 131.503 178.148 1.00 32.59  ? 103 BCL R CAD 1 
HETATM 15632 O  OBD . BCL NB 7  .   ? 125.239 131.040 179.141 1.00 32.59  ? 103 BCL R OBD 1 
HETATM 15633 C  CBD . BCL NB 7  .   ? 123.131 132.142 178.413 1.00 32.59  ? 103 BCL R CBD 1 
HETATM 15634 C  CGD . BCL NB 7  .   ? 122.460 131.178 179.412 1.00 32.59  ? 103 BCL R CGD 1 
HETATM 15635 O  O1D . BCL NB 7  .   ? 121.554 130.587 179.186 1.00 32.59  ? 103 BCL R O1D 1 
HETATM 15636 O  O2D . BCL NB 7  .   ? 122.703 131.283 180.634 1.00 32.59  ? 103 BCL R O2D 1 
HETATM 15637 C  CED . BCL NB 7  .   ? 122.489 129.954 181.359 1.00 32.59  ? 103 BCL R CED 1 
# 
