data_8XJN
# 
_entry.id   8XJN 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.383 
_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   8XJN         pdb_00008xjn 10.2210/pdb8xjn/pdb 
WWPDB D_1300043678 ?            ?                   
EMDB  EMD-38402    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-02-28 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8XJN 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cloprosetnol bound Thromboxane A2 receptor-Gq Protein Complex' 
_pdbx_database_related.db_id          EMD-38402 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              wgong@ustc.edu.cn 
_pdbx_contact_author.name_first         Weimin 
_pdbx_contact_author.name_last          Gong 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6723-1298 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhang, X.' 1 ? 
'Li, X.'    2 ? 
'Liu, G.'   3 ? 
'Gong, W.'  4 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural basis for ligand recognition and activation of the prostanoid receptors' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Li, X.'    1  ? 
primary 'Zhang, X.' 2  ? 
primary 'Wen, X.'   3  ? 
primary 'Zhang, D.' 4  ? 
primary 'Qu, C.'    5  ? 
primary 'Miao, X.'  6  ? 
primary 'Zhang, W.' 7  ? 
primary 'Zhang, R.' 8  ? 
primary 'Liu, G.'   9  ? 
primary 'Xiao, P.'  10 ? 
primary 'Sun, J.'   11 ? 
primary 'Gong, W.'  12 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Engineered miniGq' 28305.244 1 ? ? ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1' 40845.559 1 ? ? ? ? 
3 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143  1 ? ? ? ? 
4 polymer     man 'Antibody fragment scFv16' 27374.430 1 ? ? ? ? 
5 polymer     man 'Fusion tag,Thromboxane A2 receptor,LgBiT' 61019.816 1 ? ? ? ? 
6 non-polymer syn 
;(~{Z})-7-[(1~{R},2~{R},3~{R},5~{S})-2-[(~{E},3~{R})-4-(3-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
;
424.915   1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 'Transducin beta chain 1'       
3 'G gamma-I'                     
5 'TXA2-R,Prostanoid TP receptor' 
# 
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 
;MGCTLSAEDKAAVERSKMIEKQLQKDKQVYRRTLRLLLLGADNSGKSTIVKQMRILHGGSGGSGGTSGIFETKFQVDKVN
FHMFDVGAQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDFKSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKI
EDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRKEFVDISTASGDGRHICYPHFTCSVDTENARRIFNDCKDIILQMNL
REYNLV
;
;MGCTLSAEDKAAVERSKMIEKQLQKDKQVYRRTLRLLLLGADNSGKSTIVKQMRILHGGSGGSGGTSGIFETKFQVDKVN
FHMFDVGAQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDFKSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKI
EDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRKEFVDISTASGDGRHICYPHFTCSVDTENARRIFNDCKDIILQMNL
REYNLV
;
A ? 
2 'polypeptide(L)' no no 
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWNGSSGGGGSGGGGSSGVSGWRLFKKIS
;
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWNGSSGGGGSGGGGSSGVSGWRLFKKIS
;
B ? 
3 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL C ? 
4 'polypeptide(L)' no no 
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELLEENLYFQ
;
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELLEENLYFQ
;
E ? 
5 'polypeptide(L)' no no 
;DYKDDDDHHHHHHHHGQPGNGSAFLLAPNGSHAPDHNVTQQRDEENLYFQGVDMWPNGSSLGPCFRPTNITLEERRLIAS
PWFAASFCVVGLASNLLALSVLAGARQGGSHTRSSFLTFLCGLVLTDFLGLLVTGTIVVSQHAALFEWHAVDPGCRLCRF
MGVVMIFFGLSPLLLGAAMASERYLGITRPFSRPAVASQRRAWATVGLVWAAALALGLLPLLGVGRYTVQYPGSWCFLTL
GAESGDVAFGLLFSMLGGLSVGLSFLLNTVSVATLCHVYHGQEAAQQRPRDSEVEMMAQLLGIMVVASVCWLPLLVFIAQ
TVLRNPPAMSPAGQLSRTTEKELLIYLRVATWNQILDPWVYILFRRAVLRRLQPRLSTRPRSLSHMGSSGGGGSGGGGSS
GVFTLEDFVGDWEQTAAYNLDQVLEQGGVSSLLQNLAVSVTPIQRIVRSGENALKIDIHVIIPYEGLSADQMAQIEEVFK
VVYPVDDHHFKVILPYGTLVIDGVTPNMLNYFGRPYEGIAVFDGKKITVTGTLWNGNKIIDERLITPDGSMLFRVTINS
;
;DYKDDDDHHHHHHHHGQPGNGSAFLLAPNGSHAPDHNVTQQRDEENLYFQGVDMWPNGSSLGPCFRPTNITLEERRLIAS
PWFAASFCVVGLASNLLALSVLAGARQGGSHTRSSFLTFLCGLVLTDFLGLLVTGTIVVSQHAALFEWHAVDPGCRLCRF
MGVVMIFFGLSPLLLGAAMASERYLGITRPFSRPAVASQRRAWATVGLVWAAALALGLLPLLGVGRYTVQYPGSWCFLTL
GAESGDVAFGLLFSMLGGLSVGLSFLLNTVSVATLCHVYHGQEAAQQRPRDSEVEMMAQLLGIMVVASVCWLPLLVFIAQ
TVLRNPPAMSPAGQLSRTTEKELLIYLRVATWNQILDPWVYILFRRAVLRRLQPRLSTRPRSLSHMGSSGGGGSGGGGSS
GVFTLEDFVGDWEQTAAYNLDQVLEQGGVSSLLQNLAVSVTPIQRIVRSGENALKIDIHVIIPYEGLSADQMAQIEEVFK
VVYPVDDHHFKVILPYGTLVIDGVTPNMLNYFGRPYEGIAVFDGKKITVTGTLWNGNKIIDERLITPDGSMLFRVTINS
;
R ? 
# 
_pdbx_entity_nonpoly.entity_id   6 
_pdbx_entity_nonpoly.name        
;(~{Z})-7-[(1~{R},2~{R},3~{R},5~{S})-2-[(~{E},3~{R})-4-(3-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
;
_pdbx_entity_nonpoly.comp_id     A1D5A 
# 
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   GLY n 
1 3   CYS n 
1 4   THR n 
1 5   LEU n 
1 6   SER n 
1 7   ALA n 
1 8   GLU n 
1 9   ASP n 
1 10  LYS n 
1 11  ALA n 
1 12  ALA n 
1 13  VAL n 
1 14  GLU n 
1 15  ARG n 
1 16  SER n 
1 17  LYS n 
1 18  MET n 
1 19  ILE n 
1 20  GLU n 
1 21  LYS n 
1 22  GLN n 
1 23  LEU n 
1 24  GLN n 
1 25  LYS n 
1 26  ASP n 
1 27  LYS n 
1 28  GLN n 
1 29  VAL n 
1 30  TYR n 
1 31  ARG n 
1 32  ARG n 
1 33  THR n 
1 34  LEU n 
1 35  ARG n 
1 36  LEU n 
1 37  LEU n 
1 38  LEU n 
1 39  LEU n 
1 40  GLY n 
1 41  ALA n 
1 42  ASP n 
1 43  ASN n 
1 44  SER n 
1 45  GLY n 
1 46  LYS n 
1 47  SER n 
1 48  THR n 
1 49  ILE n 
1 50  VAL n 
1 51  LYS n 
1 52  GLN n 
1 53  MET n 
1 54  ARG n 
1 55  ILE n 
1 56  LEU n 
1 57  HIS n 
1 58  GLY n 
1 59  GLY n 
1 60  SER n 
1 61  GLY n 
1 62  GLY n 
1 63  SER n 
1 64  GLY n 
1 65  GLY n 
1 66  THR n 
1 67  SER n 
1 68  GLY n 
1 69  ILE n 
1 70  PHE n 
1 71  GLU n 
1 72  THR n 
1 73  LYS n 
1 74  PHE n 
1 75  GLN n 
1 76  VAL n 
1 77  ASP n 
1 78  LYS n 
1 79  VAL n 
1 80  ASN n 
1 81  PHE n 
1 82  HIS n 
1 83  MET n 
1 84  PHE n 
1 85  ASP n 
1 86  VAL n 
1 87  GLY n 
1 88  ALA n 
1 89  GLN n 
1 90  ARG n 
1 91  ASP n 
1 92  GLU n 
1 93  ARG n 
1 94  ARG n 
1 95  LYS n 
1 96  TRP n 
1 97  ILE n 
1 98  GLN n 
1 99  CYS n 
1 100 PHE n 
1 101 ASN n 
1 102 ASP n 
1 103 VAL n 
1 104 THR n 
1 105 ALA n 
1 106 ILE n 
1 107 ILE n 
1 108 PHE n 
1 109 VAL n 
1 110 VAL n 
1 111 ASP n 
1 112 SER n 
1 113 SER n 
1 114 ASP n 
1 115 TYR n 
1 116 ASN n 
1 117 ARG n 
1 118 LEU n 
1 119 GLN n 
1 120 GLU n 
1 121 ALA n 
1 122 LEU n 
1 123 ASN n 
1 124 ASP n 
1 125 PHE n 
1 126 LYS n 
1 127 SER n 
1 128 ILE n 
1 129 TRP n 
1 130 ASN n 
1 131 ASN n 
1 132 ARG n 
1 133 TRP n 
1 134 LEU n 
1 135 ARG n 
1 136 THR n 
1 137 ILE n 
1 138 SER n 
1 139 VAL n 
1 140 ILE n 
1 141 LEU n 
1 142 PHE n 
1 143 LEU n 
1 144 ASN n 
1 145 LYS n 
1 146 GLN n 
1 147 ASP n 
1 148 LEU n 
1 149 LEU n 
1 150 ALA n 
1 151 GLU n 
1 152 LYS n 
1 153 VAL n 
1 154 LEU n 
1 155 ALA n 
1 156 GLY n 
1 157 LYS n 
1 158 SER n 
1 159 LYS n 
1 160 ILE n 
1 161 GLU n 
1 162 ASP n 
1 163 TYR n 
1 164 PHE n 
1 165 PRO n 
1 166 GLU n 
1 167 PHE n 
1 168 ALA n 
1 169 ARG n 
1 170 TYR n 
1 171 THR n 
1 172 THR n 
1 173 PRO n 
1 174 GLU n 
1 175 ASP n 
1 176 ALA n 
1 177 THR n 
1 178 PRO n 
1 179 GLU n 
1 180 PRO n 
1 181 GLY n 
1 182 GLU n 
1 183 ASP n 
1 184 PRO n 
1 185 ARG n 
1 186 VAL n 
1 187 THR n 
1 188 ARG n 
1 189 ALA n 
1 190 LYS n 
1 191 TYR n 
1 192 PHE n 
1 193 ILE n 
1 194 ARG n 
1 195 LYS n 
1 196 GLU n 
1 197 PHE n 
1 198 VAL n 
1 199 ASP n 
1 200 ILE n 
1 201 SER n 
1 202 THR n 
1 203 ALA n 
1 204 SER n 
1 205 GLY n 
1 206 ASP n 
1 207 GLY n 
1 208 ARG n 
1 209 HIS n 
1 210 ILE n 
1 211 CYS n 
1 212 TYR n 
1 213 PRO n 
1 214 HIS n 
1 215 PHE n 
1 216 THR n 
1 217 CYS n 
1 218 SER n 
1 219 VAL n 
1 220 ASP n 
1 221 THR n 
1 222 GLU n 
1 223 ASN n 
1 224 ALA n 
1 225 ARG n 
1 226 ARG n 
1 227 ILE n 
1 228 PHE n 
1 229 ASN n 
1 230 ASP n 
1 231 CYS n 
1 232 LYS n 
1 233 ASP n 
1 234 ILE n 
1 235 ILE n 
1 236 LEU n 
1 237 GLN n 
1 238 MET n 
1 239 ASN n 
1 240 LEU n 
1 241 ARG n 
1 242 GLU n 
1 243 TYR n 
1 244 ASN n 
1 245 LEU n 
1 246 VAL n 
2 1   MET n 
2 2   HIS n 
2 3   HIS n 
2 4   HIS n 
2 5   HIS n 
2 6   HIS n 
2 7   HIS n 
2 8   GLY n 
2 9   SER n 
2 10  SER n 
2 11  GLY n 
2 12  SER n 
2 13  GLU n 
2 14  LEU n 
2 15  ASP n 
2 16  GLN n 
2 17  LEU n 
2 18  ARG n 
2 19  GLN n 
2 20  GLU n 
2 21  ALA n 
2 22  GLU n 
2 23  GLN n 
2 24  LEU n 
2 25  LYS n 
2 26  ASN n 
2 27  GLN n 
2 28  ILE n 
2 29  ARG n 
2 30  ASP n 
2 31  ALA n 
2 32  ARG n 
2 33  LYS n 
2 34  ALA n 
2 35  CYS n 
2 36  ALA n 
2 37  ASP n 
2 38  ALA n 
2 39  THR n 
2 40  LEU n 
2 41  SER n 
2 42  GLN n 
2 43  ILE n 
2 44  THR n 
2 45  ASN n 
2 46  ASN n 
2 47  ILE n 
2 48  ASP n 
2 49  PRO n 
2 50  VAL n 
2 51  GLY n 
2 52  ARG n 
2 53  ILE n 
2 54  GLN n 
2 55  MET n 
2 56  ARG n 
2 57  THR n 
2 58  ARG n 
2 59  ARG n 
2 60  THR n 
2 61  LEU n 
2 62  ARG n 
2 63  GLY n 
2 64  HIS n 
2 65  LEU n 
2 66  ALA n 
2 67  LYS n 
2 68  ILE n 
2 69  TYR n 
2 70  ALA n 
2 71  MET n 
2 72  HIS n 
2 73  TRP n 
2 74  GLY n 
2 75  THR n 
2 76  ASP n 
2 77  SER n 
2 78  ARG n 
2 79  LEU n 
2 80  LEU n 
2 81  VAL n 
2 82  SER n 
2 83  ALA n 
2 84  SER n 
2 85  GLN n 
2 86  ASP n 
2 87  GLY n 
2 88  LYS n 
2 89  LEU n 
2 90  ILE n 
2 91  ILE n 
2 92  TRP n 
2 93  ASP n 
2 94  SER n 
2 95  TYR n 
2 96  THR n 
2 97  THR n 
2 98  ASN n 
2 99  LYS n 
2 100 VAL n 
2 101 HIS n 
2 102 ALA n 
2 103 ILE n 
2 104 PRO n 
2 105 LEU n 
2 106 ARG n 
2 107 SER n 
2 108 SER n 
2 109 TRP n 
2 110 VAL n 
2 111 MET n 
2 112 THR n 
2 113 CYS n 
2 114 ALA n 
2 115 TYR n 
2 116 ALA n 
2 117 PRO n 
2 118 SER n 
2 119 GLY n 
2 120 ASN n 
2 121 TYR n 
2 122 VAL n 
2 123 ALA n 
2 124 CYS n 
2 125 GLY n 
2 126 GLY n 
2 127 LEU n 
2 128 ASP n 
2 129 ASN n 
2 130 ILE n 
2 131 CYS n 
2 132 SER n 
2 133 ILE n 
2 134 TYR n 
2 135 ASN n 
2 136 LEU n 
2 137 LYS n 
2 138 THR n 
2 139 ARG n 
2 140 GLU n 
2 141 GLY n 
2 142 ASN n 
2 143 VAL n 
2 144 ARG n 
2 145 VAL n 
2 146 SER n 
2 147 ARG n 
2 148 GLU n 
2 149 LEU n 
2 150 ALA n 
2 151 GLY n 
2 152 HIS n 
2 153 THR n 
2 154 GLY n 
2 155 TYR n 
2 156 LEU n 
2 157 SER n 
2 158 CYS n 
2 159 CYS n 
2 160 ARG n 
2 161 PHE n 
2 162 LEU n 
2 163 ASP n 
2 164 ASP n 
2 165 ASN n 
2 166 GLN n 
2 167 ILE n 
2 168 VAL n 
2 169 THR n 
2 170 SER n 
2 171 SER n 
2 172 GLY n 
2 173 ASP n 
2 174 THR n 
2 175 THR n 
2 176 CYS n 
2 177 ALA n 
2 178 LEU n 
2 179 TRP n 
2 180 ASP n 
2 181 ILE n 
2 182 GLU n 
2 183 THR n 
2 184 GLY n 
2 185 GLN n 
2 186 GLN n 
2 187 THR n 
2 188 THR n 
2 189 THR n 
2 190 PHE n 
2 191 THR n 
2 192 GLY n 
2 193 HIS n 
2 194 THR n 
2 195 GLY n 
2 196 ASP n 
2 197 VAL n 
2 198 MET n 
2 199 SER n 
2 200 LEU n 
2 201 SER n 
2 202 LEU n 
2 203 ALA n 
2 204 PRO n 
2 205 ASP n 
2 206 THR n 
2 207 ARG n 
2 208 LEU n 
2 209 PHE n 
2 210 VAL n 
2 211 SER n 
2 212 GLY n 
2 213 ALA n 
2 214 CYS n 
2 215 ASP n 
2 216 ALA n 
2 217 SER n 
2 218 ALA n 
2 219 LYS n 
2 220 LEU n 
2 221 TRP n 
2 222 ASP n 
2 223 VAL n 
2 224 ARG n 
2 225 GLU n 
2 226 GLY n 
2 227 MET n 
2 228 CYS n 
2 229 ARG n 
2 230 GLN n 
2 231 THR n 
2 232 PHE n 
2 233 THR n 
2 234 GLY n 
2 235 HIS n 
2 236 GLU n 
2 237 SER n 
2 238 ASP n 
2 239 ILE n 
2 240 ASN n 
2 241 ALA n 
2 242 ILE n 
2 243 CYS n 
2 244 PHE n 
2 245 PHE n 
2 246 PRO n 
2 247 ASN n 
2 248 GLY n 
2 249 ASN n 
2 250 ALA n 
2 251 PHE n 
2 252 ALA n 
2 253 THR n 
2 254 GLY n 
2 255 SER n 
2 256 ASP n 
2 257 ASP n 
2 258 ALA n 
2 259 THR n 
2 260 CYS n 
2 261 ARG n 
2 262 LEU n 
2 263 PHE n 
2 264 ASP n 
2 265 LEU n 
2 266 ARG n 
2 267 ALA n 
2 268 ASP n 
2 269 GLN n 
2 270 GLU n 
2 271 LEU n 
2 272 MET n 
2 273 THR n 
2 274 TYR n 
2 275 SER n 
2 276 HIS n 
2 277 ASP n 
2 278 ASN n 
2 279 ILE n 
2 280 ILE n 
2 281 CYS n 
2 282 GLY n 
2 283 ILE n 
2 284 THR n 
2 285 SER n 
2 286 VAL n 
2 287 SER n 
2 288 PHE n 
2 289 SER n 
2 290 LYS n 
2 291 SER n 
2 292 GLY n 
2 293 ARG n 
2 294 LEU n 
2 295 LEU n 
2 296 LEU n 
2 297 ALA n 
2 298 GLY n 
2 299 TYR n 
2 300 ASP n 
2 301 ASP n 
2 302 PHE n 
2 303 ASN n 
2 304 CYS n 
2 305 ASN n 
2 306 VAL n 
2 307 TRP n 
2 308 ASP n 
2 309 ALA n 
2 310 LEU n 
2 311 LYS n 
2 312 ALA n 
2 313 ASP n 
2 314 ARG n 
2 315 ALA n 
2 316 GLY n 
2 317 VAL n 
2 318 LEU n 
2 319 ALA n 
2 320 GLY n 
2 321 HIS n 
2 322 ASP n 
2 323 ASN n 
2 324 ARG n 
2 325 VAL n 
2 326 SER n 
2 327 CYS n 
2 328 LEU n 
2 329 GLY n 
2 330 VAL n 
2 331 THR n 
2 332 ASP n 
2 333 ASP n 
2 334 GLY n 
2 335 MET n 
2 336 ALA n 
2 337 VAL n 
2 338 ALA n 
2 339 THR n 
2 340 GLY n 
2 341 SER n 
2 342 TRP n 
2 343 ASP n 
2 344 SER n 
2 345 PHE n 
2 346 LEU n 
2 347 LYS n 
2 348 ILE n 
2 349 TRP n 
2 350 ASN n 
2 351 GLY n 
2 352 SER n 
2 353 SER n 
2 354 GLY n 
2 355 GLY n 
2 356 GLY n 
2 357 GLY n 
2 358 SER n 
2 359 GLY n 
2 360 GLY n 
2 361 GLY n 
2 362 GLY n 
2 363 SER n 
2 364 SER n 
2 365 GLY n 
2 366 VAL n 
2 367 SER n 
2 368 GLY n 
2 369 TRP n 
2 370 ARG n 
2 371 LEU n 
2 372 PHE n 
2 373 LYS n 
2 374 LYS n 
2 375 ILE n 
2 376 SER n 
3 1   MET n 
3 2   ALA n 
3 3   SER n 
3 4   ASN n 
3 5   ASN n 
3 6   THR n 
3 7   ALA n 
3 8   SER n 
3 9   ILE n 
3 10  ALA n 
3 11  GLN n 
3 12  ALA n 
3 13  ARG n 
3 14  LYS n 
3 15  LEU n 
3 16  VAL n 
3 17  GLU n 
3 18  GLN n 
3 19  LEU n 
3 20  LYS n 
3 21  MET n 
3 22  GLU n 
3 23  ALA n 
3 24  ASN n 
3 25  ILE n 
3 26  ASP n 
3 27  ARG n 
3 28  ILE n 
3 29  LYS n 
3 30  VAL n 
3 31  SER n 
3 32  LYS n 
3 33  ALA n 
3 34  ALA n 
3 35  ALA n 
3 36  ASP n 
3 37  LEU n 
3 38  MET n 
3 39  ALA n 
3 40  TYR n 
3 41  CYS n 
3 42  GLU n 
3 43  ALA n 
3 44  HIS n 
3 45  ALA n 
3 46  LYS n 
3 47  GLU n 
3 48  ASP n 
3 49  PRO n 
3 50  LEU n 
3 51  LEU n 
3 52  THR n 
3 53  PRO n 
3 54  VAL n 
3 55  PRO n 
3 56  ALA n 
3 57  SER n 
3 58  GLU n 
3 59  ASN n 
3 60  PRO n 
3 61  PHE n 
3 62  ARG n 
3 63  GLU n 
3 64  LYS n 
3 65  LYS n 
3 66  PHE n 
3 67  PHE n 
3 68  CYS n 
3 69  ALA n 
3 70  ILE n 
3 71  LEU n 
4 1   ASP n 
4 2   VAL n 
4 3   GLN n 
4 4   LEU n 
4 5   VAL n 
4 6   GLU n 
4 7   SER n 
4 8   GLY n 
4 9   GLY n 
4 10  GLY n 
4 11  LEU n 
4 12  VAL n 
4 13  GLN n 
4 14  PRO n 
4 15  GLY n 
4 16  GLY n 
4 17  SER n 
4 18  ARG n 
4 19  LYS n 
4 20  LEU n 
4 21  SER n 
4 22  CYS n 
4 23  SER n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  PHE n 
4 28  ALA n 
4 29  PHE n 
4 30  SER n 
4 31  SER n 
4 32  PHE n 
4 33  GLY n 
4 34  MET n 
4 35  HIS n 
4 36  TRP n 
4 37  VAL n 
4 38  ARG n 
4 39  GLN n 
4 40  ALA n 
4 41  PRO n 
4 42  GLU n 
4 43  LYS n 
4 44  GLY n 
4 45  LEU n 
4 46  GLU n 
4 47  TRP n 
4 48  VAL n 
4 49  ALA n 
4 50  TYR n 
4 51  ILE n 
4 52  SER n 
4 53  SER n 
4 54  GLY n 
4 55  SER n 
4 56  GLY n 
4 57  THR n 
4 58  ILE n 
4 59  TYR n 
4 60  TYR n 
4 61  ALA n 
4 62  ASP n 
4 63  THR n 
4 64  VAL n 
4 65  LYS n 
4 66  GLY n 
4 67  ARG n 
4 68  PHE n 
4 69  THR n 
4 70  ILE n 
4 71  SER n 
4 72  ARG n 
4 73  ASP n 
4 74  ASP n 
4 75  PRO n 
4 76  LYS n 
4 77  ASN n 
4 78  THR n 
4 79  LEU n 
4 80  PHE n 
4 81  LEU n 
4 82  GLN n 
4 83  MET n 
4 84  THR n 
4 85  SER n 
4 86  LEU n 
4 87  ARG n 
4 88  SER n 
4 89  GLU n 
4 90  ASP n 
4 91  THR n 
4 92  ALA n 
4 93  MET n 
4 94  TYR n 
4 95  TYR n 
4 96  CYS n 
4 97  VAL n 
4 98  ARG n 
4 99  SER n 
4 100 ILE n 
4 101 TYR n 
4 102 TYR n 
4 103 TYR n 
4 104 GLY n 
4 105 SER n 
4 106 SER n 
4 107 PRO n 
4 108 PHE n 
4 109 ASP n 
4 110 PHE n 
4 111 TRP n 
4 112 GLY n 
4 113 GLN n 
4 114 GLY n 
4 115 THR n 
4 116 THR n 
4 117 LEU n 
4 118 THR n 
4 119 VAL n 
4 120 SER n 
4 121 SER n 
4 122 GLY n 
4 123 GLY n 
4 124 GLY n 
4 125 GLY n 
4 126 SER n 
4 127 GLY n 
4 128 GLY n 
4 129 GLY n 
4 130 GLY n 
4 131 SER n 
4 132 GLY n 
4 133 GLY n 
4 134 GLY n 
4 135 GLY n 
4 136 SER n 
4 137 ASP n 
4 138 ILE n 
4 139 VAL n 
4 140 MET n 
4 141 THR n 
4 142 GLN n 
4 143 ALA n 
4 144 THR n 
4 145 SER n 
4 146 SER n 
4 147 VAL n 
4 148 PRO n 
4 149 VAL n 
4 150 THR n 
4 151 PRO n 
4 152 GLY n 
4 153 GLU n 
4 154 SER n 
4 155 VAL n 
4 156 SER n 
4 157 ILE n 
4 158 SER n 
4 159 CYS n 
4 160 ARG n 
4 161 SER n 
4 162 SER n 
4 163 LYS n 
4 164 SER n 
4 165 LEU n 
4 166 LEU n 
4 167 HIS n 
4 168 SER n 
4 169 ASN n 
4 170 GLY n 
4 171 ASN n 
4 172 THR n 
4 173 TYR n 
4 174 LEU n 
4 175 TYR n 
4 176 TRP n 
4 177 PHE n 
4 178 LEU n 
4 179 GLN n 
4 180 ARG n 
4 181 PRO n 
4 182 GLY n 
4 183 GLN n 
4 184 SER n 
4 185 PRO n 
4 186 GLN n 
4 187 LEU n 
4 188 LEU n 
4 189 ILE n 
4 190 TYR n 
4 191 ARG n 
4 192 MET n 
4 193 SER n 
4 194 ASN n 
4 195 LEU n 
4 196 ALA n 
4 197 SER n 
4 198 GLY n 
4 199 VAL n 
4 200 PRO n 
4 201 ASP n 
4 202 ARG n 
4 203 PHE n 
4 204 SER n 
4 205 GLY n 
4 206 SER n 
4 207 GLY n 
4 208 SER n 
4 209 GLY n 
4 210 THR n 
4 211 ALA n 
4 212 PHE n 
4 213 THR n 
4 214 LEU n 
4 215 THR n 
4 216 ILE n 
4 217 SER n 
4 218 ARG n 
4 219 LEU n 
4 220 GLU n 
4 221 ALA n 
4 222 GLU n 
4 223 ASP n 
4 224 VAL n 
4 225 GLY n 
4 226 VAL n 
4 227 TYR n 
4 228 TYR n 
4 229 CYS n 
4 230 MET n 
4 231 GLN n 
4 232 HIS n 
4 233 LEU n 
4 234 GLU n 
4 235 TYR n 
4 236 PRO n 
4 237 LEU n 
4 238 THR n 
4 239 PHE n 
4 240 GLY n 
4 241 ALA n 
4 242 GLY n 
4 243 THR n 
4 244 LYS n 
4 245 LEU n 
4 246 GLU n 
4 247 LEU n 
4 248 LEU n 
4 249 GLU n 
4 250 GLU n 
4 251 ASN n 
4 252 LEU n 
4 253 TYR n 
4 254 PHE n 
4 255 GLN n 
5 1   ASP n 
5 2   TYR n 
5 3   LYS n 
5 4   ASP n 
5 5   ASP n 
5 6   ASP n 
5 7   ASP n 
5 8   HIS n 
5 9   HIS n 
5 10  HIS n 
5 11  HIS n 
5 12  HIS n 
5 13  HIS n 
5 14  HIS n 
5 15  HIS n 
5 16  GLY n 
5 17  GLN n 
5 18  PRO n 
5 19  GLY n 
5 20  ASN n 
5 21  GLY n 
5 22  SER n 
5 23  ALA n 
5 24  PHE n 
5 25  LEU n 
5 26  LEU n 
5 27  ALA n 
5 28  PRO n 
5 29  ASN n 
5 30  GLY n 
5 31  SER n 
5 32  HIS n 
5 33  ALA n 
5 34  PRO n 
5 35  ASP n 
5 36  HIS n 
5 37  ASN n 
5 38  VAL n 
5 39  THR n 
5 40  GLN n 
5 41  GLN n 
5 42  ARG n 
5 43  ASP n 
5 44  GLU n 
5 45  GLU n 
5 46  ASN n 
5 47  LEU n 
5 48  TYR n 
5 49  PHE n 
5 50  GLN n 
5 51  GLY n 
5 52  VAL n 
5 53  ASP n 
5 54  MET n 
5 55  TRP n 
5 56  PRO n 
5 57  ASN n 
5 58  GLY n 
5 59  SER n 
5 60  SER n 
5 61  LEU n 
5 62  GLY n 
5 63  PRO n 
5 64  CYS n 
5 65  PHE n 
5 66  ARG n 
5 67  PRO n 
5 68  THR n 
5 69  ASN n 
5 70  ILE n 
5 71  THR n 
5 72  LEU n 
5 73  GLU n 
5 74  GLU n 
5 75  ARG n 
5 76  ARG n 
5 77  LEU n 
5 78  ILE n 
5 79  ALA n 
5 80  SER n 
5 81  PRO n 
5 82  TRP n 
5 83  PHE n 
5 84  ALA n 
5 85  ALA n 
5 86  SER n 
5 87  PHE n 
5 88  CYS n 
5 89  VAL n 
5 90  VAL n 
5 91  GLY n 
5 92  LEU n 
5 93  ALA n 
5 94  SER n 
5 95  ASN n 
5 96  LEU n 
5 97  LEU n 
5 98  ALA n 
5 99  LEU n 
5 100 SER n 
5 101 VAL n 
5 102 LEU n 
5 103 ALA n 
5 104 GLY n 
5 105 ALA n 
5 106 ARG n 
5 107 GLN n 
5 108 GLY n 
5 109 GLY n 
5 110 SER n 
5 111 HIS n 
5 112 THR n 
5 113 ARG n 
5 114 SER n 
5 115 SER n 
5 116 PHE n 
5 117 LEU n 
5 118 THR n 
5 119 PHE n 
5 120 LEU n 
5 121 CYS n 
5 122 GLY n 
5 123 LEU n 
5 124 VAL n 
5 125 LEU n 
5 126 THR n 
5 127 ASP n 
5 128 PHE n 
5 129 LEU n 
5 130 GLY n 
5 131 LEU n 
5 132 LEU n 
5 133 VAL n 
5 134 THR n 
5 135 GLY n 
5 136 THR n 
5 137 ILE n 
5 138 VAL n 
5 139 VAL n 
5 140 SER n 
5 141 GLN n 
5 142 HIS n 
5 143 ALA n 
5 144 ALA n 
5 145 LEU n 
5 146 PHE n 
5 147 GLU n 
5 148 TRP n 
5 149 HIS n 
5 150 ALA n 
5 151 VAL n 
5 152 ASP n 
5 153 PRO n 
5 154 GLY n 
5 155 CYS n 
5 156 ARG n 
5 157 LEU n 
5 158 CYS n 
5 159 ARG n 
5 160 PHE n 
5 161 MET n 
5 162 GLY n 
5 163 VAL n 
5 164 VAL n 
5 165 MET n 
5 166 ILE n 
5 167 PHE n 
5 168 PHE n 
5 169 GLY n 
5 170 LEU n 
5 171 SER n 
5 172 PRO n 
5 173 LEU n 
5 174 LEU n 
5 175 LEU n 
5 176 GLY n 
5 177 ALA n 
5 178 ALA n 
5 179 MET n 
5 180 ALA n 
5 181 SER n 
5 182 GLU n 
5 183 ARG n 
5 184 TYR n 
5 185 LEU n 
5 186 GLY n 
5 187 ILE n 
5 188 THR n 
5 189 ARG n 
5 190 PRO n 
5 191 PHE n 
5 192 SER n 
5 193 ARG n 
5 194 PRO n 
5 195 ALA n 
5 196 VAL n 
5 197 ALA n 
5 198 SER n 
5 199 GLN n 
5 200 ARG n 
5 201 ARG n 
5 202 ALA n 
5 203 TRP n 
5 204 ALA n 
5 205 THR n 
5 206 VAL n 
5 207 GLY n 
5 208 LEU n 
5 209 VAL n 
5 210 TRP n 
5 211 ALA n 
5 212 ALA n 
5 213 ALA n 
5 214 LEU n 
5 215 ALA n 
5 216 LEU n 
5 217 GLY n 
5 218 LEU n 
5 219 LEU n 
5 220 PRO n 
5 221 LEU n 
5 222 LEU n 
5 223 GLY n 
5 224 VAL n 
5 225 GLY n 
5 226 ARG n 
5 227 TYR n 
5 228 THR n 
5 229 VAL n 
5 230 GLN n 
5 231 TYR n 
5 232 PRO n 
5 233 GLY n 
5 234 SER n 
5 235 TRP n 
5 236 CYS n 
5 237 PHE n 
5 238 LEU n 
5 239 THR n 
5 240 LEU n 
5 241 GLY n 
5 242 ALA n 
5 243 GLU n 
5 244 SER n 
5 245 GLY n 
5 246 ASP n 
5 247 VAL n 
5 248 ALA n 
5 249 PHE n 
5 250 GLY n 
5 251 LEU n 
5 252 LEU n 
5 253 PHE n 
5 254 SER n 
5 255 MET n 
5 256 LEU n 
5 257 GLY n 
5 258 GLY n 
5 259 LEU n 
5 260 SER n 
5 261 VAL n 
5 262 GLY n 
5 263 LEU n 
5 264 SER n 
5 265 PHE n 
5 266 LEU n 
5 267 LEU n 
5 268 ASN n 
5 269 THR n 
5 270 VAL n 
5 271 SER n 
5 272 VAL n 
5 273 ALA n 
5 274 THR n 
5 275 LEU n 
5 276 CYS n 
5 277 HIS n 
5 278 VAL n 
5 279 TYR n 
5 280 HIS n 
5 281 GLY n 
5 282 GLN n 
5 283 GLU n 
5 284 ALA n 
5 285 ALA n 
5 286 GLN n 
5 287 GLN n 
5 288 ARG n 
5 289 PRO n 
5 290 ARG n 
5 291 ASP n 
5 292 SER n 
5 293 GLU n 
5 294 VAL n 
5 295 GLU n 
5 296 MET n 
5 297 MET n 
5 298 ALA n 
5 299 GLN n 
5 300 LEU n 
5 301 LEU n 
5 302 GLY n 
5 303 ILE n 
5 304 MET n 
5 305 VAL n 
5 306 VAL n 
5 307 ALA n 
5 308 SER n 
5 309 VAL n 
5 310 CYS n 
5 311 TRP n 
5 312 LEU n 
5 313 PRO n 
5 314 LEU n 
5 315 LEU n 
5 316 VAL n 
5 317 PHE n 
5 318 ILE n 
5 319 ALA n 
5 320 GLN n 
5 321 THR n 
5 322 VAL n 
5 323 LEU n 
5 324 ARG n 
5 325 ASN n 
5 326 PRO n 
5 327 PRO n 
5 328 ALA n 
5 329 MET n 
5 330 SER n 
5 331 PRO n 
5 332 ALA n 
5 333 GLY n 
5 334 GLN n 
5 335 LEU n 
5 336 SER n 
5 337 ARG n 
5 338 THR n 
5 339 THR n 
5 340 GLU n 
5 341 LYS n 
5 342 GLU n 
5 343 LEU n 
5 344 LEU n 
5 345 ILE n 
5 346 TYR n 
5 347 LEU n 
5 348 ARG n 
5 349 VAL n 
5 350 ALA n 
5 351 THR n 
5 352 TRP n 
5 353 ASN n 
5 354 GLN n 
5 355 ILE n 
5 356 LEU n 
5 357 ASP n 
5 358 PRO n 
5 359 TRP n 
5 360 VAL n 
5 361 TYR n 
5 362 ILE n 
5 363 LEU n 
5 364 PHE n 
5 365 ARG n 
5 366 ARG n 
5 367 ALA n 
5 368 VAL n 
5 369 LEU n 
5 370 ARG n 
5 371 ARG n 
5 372 LEU n 
5 373 GLN n 
5 374 PRO n 
5 375 ARG n 
5 376 LEU n 
5 377 SER n 
5 378 THR n 
5 379 ARG n 
5 380 PRO n 
5 381 ARG n 
5 382 SER n 
5 383 LEU n 
5 384 SER n 
5 385 HIS n 
5 386 MET n 
5 387 GLY n 
5 388 SER n 
5 389 SER n 
5 390 GLY n 
5 391 GLY n 
5 392 GLY n 
5 393 GLY n 
5 394 SER n 
5 395 GLY n 
5 396 GLY n 
5 397 GLY n 
5 398 GLY n 
5 399 SER n 
5 400 SER n 
5 401 GLY n 
5 402 VAL n 
5 403 PHE n 
5 404 THR n 
5 405 LEU n 
5 406 GLU n 
5 407 ASP n 
5 408 PHE n 
5 409 VAL n 
5 410 GLY n 
5 411 ASP n 
5 412 TRP n 
5 413 GLU n 
5 414 GLN n 
5 415 THR n 
5 416 ALA n 
5 417 ALA n 
5 418 TYR n 
5 419 ASN n 
5 420 LEU n 
5 421 ASP n 
5 422 GLN n 
5 423 VAL n 
5 424 LEU n 
5 425 GLU n 
5 426 GLN n 
5 427 GLY n 
5 428 GLY n 
5 429 VAL n 
5 430 SER n 
5 431 SER n 
5 432 LEU n 
5 433 LEU n 
5 434 GLN n 
5 435 ASN n 
5 436 LEU n 
5 437 ALA n 
5 438 VAL n 
5 439 SER n 
5 440 VAL n 
5 441 THR n 
5 442 PRO n 
5 443 ILE n 
5 444 GLN n 
5 445 ARG n 
5 446 ILE n 
5 447 VAL n 
5 448 ARG n 
5 449 SER n 
5 450 GLY n 
5 451 GLU n 
5 452 ASN n 
5 453 ALA n 
5 454 LEU n 
5 455 LYS n 
5 456 ILE n 
5 457 ASP n 
5 458 ILE n 
5 459 HIS n 
5 460 VAL n 
5 461 ILE n 
5 462 ILE n 
5 463 PRO n 
5 464 TYR n 
5 465 GLU n 
5 466 GLY n 
5 467 LEU n 
5 468 SER n 
5 469 ALA n 
5 470 ASP n 
5 471 GLN n 
5 472 MET n 
5 473 ALA n 
5 474 GLN n 
5 475 ILE n 
5 476 GLU n 
5 477 GLU n 
5 478 VAL n 
5 479 PHE n 
5 480 LYS n 
5 481 VAL n 
5 482 VAL n 
5 483 TYR n 
5 484 PRO n 
5 485 VAL n 
5 486 ASP n 
5 487 ASP n 
5 488 HIS n 
5 489 HIS n 
5 490 PHE n 
5 491 LYS n 
5 492 VAL n 
5 493 ILE n 
5 494 LEU n 
5 495 PRO n 
5 496 TYR n 
5 497 GLY n 
5 498 THR n 
5 499 LEU n 
5 500 VAL n 
5 501 ILE n 
5 502 ASP n 
5 503 GLY n 
5 504 VAL n 
5 505 THR n 
5 506 PRO n 
5 507 ASN n 
5 508 MET n 
5 509 LEU n 
5 510 ASN n 
5 511 TYR n 
5 512 PHE n 
5 513 GLY n 
5 514 ARG n 
5 515 PRO n 
5 516 TYR n 
5 517 GLU n 
5 518 GLY n 
5 519 ILE n 
5 520 ALA n 
5 521 VAL n 
5 522 PHE n 
5 523 ASP n 
5 524 GLY n 
5 525 LYS n 
5 526 LYS n 
5 527 ILE n 
5 528 THR n 
5 529 VAL n 
5 530 THR n 
5 531 GLY n 
5 532 THR n 
5 533 LEU n 
5 534 TRP n 
5 535 ASN n 
5 536 GLY n 
5 537 ASN n 
5 538 LYS n 
5 539 ILE n 
5 540 ILE n 
5 541 ASP n 
5 542 GLU n 
5 543 ARG n 
5 544 LEU n 
5 545 ILE n 
5 546 THR n 
5 547 PRO n 
5 548 ASP n 
5 549 GLY n 
5 550 SER n 
5 551 MET n 
5 552 LEU n 
5 553 PHE n 
5 554 ARG n 
5 555 VAL n 
5 556 THR n 
5 557 ILE n 
5 558 ASN n 
5 559 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1   246 ?     ? ?      ? ? ? ? ? ? 'synthetic construct' 32630 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   376 human ? GNB1   ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1   71  human ? GNG2   ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1   255 ?     ? ?      ? ? ? ? ? ? 'synthetic construct' 32630 ? ? ? ? ? ? ? ? 'Trichoplusia ni' 
7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1   53  ?     ? ?      ? ? ? ? ? ? 'synthetic construct' 32630 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 2 sample 'Biological sequence' 54  384 human ? TBXA2R ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 3 sample 'Biological sequence' 385 559 ?     ? ?      ? ? ? ? ? ? 'synthetic construct' 32630 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1D5A non-polymer         . 
;(~{Z})-7-[(1~{R},2~{R},3~{R},5~{S})-2-[(~{E},3~{R})-4-(3-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
;
cloprostenol 'C22 H29 Cl O6'  424.915 
ALA   'L-peptide linking' y ALANINE ?            'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE ?            'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE ?            'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ?            'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE ?            'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE ?            'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ?            'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE ?            'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE ?            'C6 H10 N3 O2 1' 156.162 
ILE   'L-peptide linking' y ISOLEUCINE ?            'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE ?            'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE ?            'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE ?            'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE ?            'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE ?            'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE ?            'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE ?            'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ?            'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE ?            'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE ?            'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   ?   ?   ?   A . n 
A 1 3   CYS 3   3   ?   ?   ?   A . n 
A 1 4   THR 4   4   ?   ?   ?   A . n 
A 1 5   LEU 5   5   5   LEU LEU A . n 
A 1 6   SER 6   6   6   SER SER A . n 
A 1 7   ALA 7   7   7   ALA ALA A . n 
A 1 8   GLU 8   8   8   GLU GLU A . n 
A 1 9   ASP 9   9   9   ASP ASP A . n 
A 1 10  LYS 10  10  10  LYS LYS A . n 
A 1 11  ALA 11  11  11  ALA ALA A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  ARG 15  15  15  ARG ARG A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  LYS 17  17  17  LYS LYS A . n 
A 1 18  MET 18  18  18  MET MET A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  GLU 20  20  20  GLU GLU A . n 
A 1 21  LYS 21  21  21  LYS LYS A . n 
A 1 22  GLN 22  22  22  GLN GLN A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  GLN 24  24  24  GLN GLN A . n 
A 1 25  LYS 25  25  25  LYS LYS A . n 
A 1 26  ASP 26  26  26  ASP ASP A . n 
A 1 27  LYS 27  27  27  LYS LYS A . n 
A 1 28  GLN 28  28  28  GLN GLN A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  TYR 30  30  30  TYR TYR A . n 
A 1 31  ARG 31  31  31  ARG ARG A . n 
A 1 32  ARG 32  32  32  ARG ARG A . n 
A 1 33  THR 33  33  33  THR THR A . n 
A 1 34  LEU 34  34  34  LEU LEU A . n 
A 1 35  ARG 35  35  35  ARG ARG A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  GLY 40  40  40  GLY GLY A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  ASP 42  42  42  ASP ASP A . n 
A 1 43  ASN 43  43  43  ASN ASN A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  LYS 46  46  46  LYS LYS A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  LYS 51  51  51  LYS LYS A . n 
A 1 52  GLN 52  52  52  GLN GLN A . n 
A 1 53  MET 53  53  53  MET MET A . n 
A 1 54  ARG 54  54  54  ARG ARG A . n 
A 1 55  ILE 55  55  ?   ?   ?   A . n 
A 1 56  LEU 56  56  ?   ?   ?   A . n 
A 1 57  HIS 57  57  ?   ?   ?   A . n 
A 1 58  GLY 58  58  ?   ?   ?   A . n 
A 1 59  GLY 59  59  ?   ?   ?   A . n 
A 1 60  SER 60  60  ?   ?   ?   A . n 
A 1 61  GLY 61  61  ?   ?   ?   A . n 
A 1 62  GLY 62  62  ?   ?   ?   A . n 
A 1 63  SER 63  63  ?   ?   ?   A . n 
A 1 64  GLY 64  64  ?   ?   ?   A . n 
A 1 65  GLY 65  65  ?   ?   ?   A . n 
A 1 66  THR 66  66  ?   ?   ?   A . n 
A 1 67  SER 67  67  ?   ?   ?   A . n 
A 1 68  GLY 68  68  68  GLY GLY A . n 
A 1 69  ILE 69  69  69  ILE ILE A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  GLU 71  71  71  GLU GLU A . n 
A 1 72  THR 72  72  72  THR THR A . n 
A 1 73  LYS 73  73  73  LYS LYS A . n 
A 1 74  PHE 74  74  74  PHE PHE A . n 
A 1 75  GLN 75  75  75  GLN GLN A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  ASP 77  77  77  ASP ASP A . n 
A 1 78  LYS 78  78  78  LYS LYS A . n 
A 1 79  VAL 79  79  79  VAL VAL A . n 
A 1 80  ASN 80  80  80  ASN ASN A . n 
A 1 81  PHE 81  81  81  PHE PHE A . n 
A 1 82  HIS 82  82  82  HIS HIS A . n 
A 1 83  MET 83  83  83  MET MET A . n 
A 1 84  PHE 84  84  84  PHE PHE A . n 
A 1 85  ASP 85  85  85  ASP ASP A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  GLY 87  87  87  GLY GLY A . n 
A 1 88  ALA 88  88  ?   ?   ?   A . n 
A 1 89  GLN 89  89  ?   ?   ?   A . n 
A 1 90  ARG 90  90  ?   ?   ?   A . n 
A 1 91  ASP 91  91  ?   ?   ?   A . n 
A 1 92  GLU 92  92  ?   ?   ?   A . n 
A 1 93  ARG 93  93  93  ARG ARG A . n 
A 1 94  ARG 94  94  94  ARG ARG A . n 
A 1 95  LYS 95  95  95  LYS LYS A . n 
A 1 96  TRP 96  96  96  TRP TRP A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  GLN 98  98  98  GLN GLN A . n 
A 1 99  CYS 99  99  99  CYS CYS A . n 
A 1 100 PHE 100 100 100 PHE PHE A . n 
A 1 101 ASN 101 101 101 ASN ASN A . n 
A 1 102 ASP 102 102 102 ASP ASP A . n 
A 1 103 VAL 103 103 103 VAL VAL A . n 
A 1 104 THR 104 104 104 THR THR A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 PHE 108 108 108 PHE PHE A . n 
A 1 109 VAL 109 109 109 VAL VAL A . n 
A 1 110 VAL 110 110 110 VAL VAL A . n 
A 1 111 ASP 111 111 111 ASP ASP A . n 
A 1 112 SER 112 112 112 SER SER A . n 
A 1 113 SER 113 113 113 SER SER A . n 
A 1 114 ASP 114 114 114 ASP ASP A . n 
A 1 115 TYR 115 115 115 TYR TYR A . n 
A 1 116 ASN 116 116 116 ASN ASN A . n 
A 1 117 ARG 117 117 117 ARG ARG A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 GLN 119 119 119 GLN GLN A . n 
A 1 120 GLU 120 120 120 GLU GLU A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 ASN 123 123 123 ASN ASN A . n 
A 1 124 ASP 124 124 124 ASP ASP A . n 
A 1 125 PHE 125 125 125 PHE PHE A . n 
A 1 126 LYS 126 126 126 LYS LYS A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 TRP 129 129 129 TRP TRP A . n 
A 1 130 ASN 130 130 130 ASN ASN A . n 
A 1 131 ASN 131 131 131 ASN ASN A . n 
A 1 132 ARG 132 132 132 ARG ARG A . n 
A 1 133 TRP 133 133 133 TRP TRP A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 ARG 135 135 135 ARG ARG A . n 
A 1 136 THR 136 136 136 THR THR A . n 
A 1 137 ILE 137 137 137 ILE ILE A . n 
A 1 138 SER 138 138 138 SER SER A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 ILE 140 140 140 ILE ILE A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 PHE 142 142 142 PHE PHE A . n 
A 1 143 LEU 143 143 143 LEU LEU A . n 
A 1 144 ASN 144 144 144 ASN ASN A . n 
A 1 145 LYS 145 145 145 LYS LYS A . n 
A 1 146 GLN 146 146 146 GLN GLN A . n 
A 1 147 ASP 147 147 147 ASP ASP A . n 
A 1 148 LEU 148 148 148 LEU LEU A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 GLU 151 151 151 GLU GLU A . n 
A 1 152 LYS 152 152 152 LYS LYS A . n 
A 1 153 VAL 153 153 153 VAL VAL A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 GLY 156 156 156 GLY GLY A . n 
A 1 157 LYS 157 157 157 LYS LYS A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 LYS 159 159 159 LYS LYS A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 TYR 163 163 163 TYR TYR A . n 
A 1 164 PHE 164 164 164 PHE PHE A . n 
A 1 165 PRO 165 165 165 PRO PRO A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 PHE 167 167 167 PHE PHE A . n 
A 1 168 ALA 168 168 168 ALA ALA A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 TYR 170 170 170 TYR TYR A . n 
A 1 171 THR 171 171 171 THR THR A . n 
A 1 172 THR 172 172 172 THR THR A . n 
A 1 173 PRO 173 173 173 PRO PRO A . n 
A 1 174 GLU 174 174 174 GLU GLU A . n 
A 1 175 ASP 175 175 175 ASP ASP A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 THR 177 177 177 THR THR A . n 
A 1 178 PRO 178 178 178 PRO PRO A . n 
A 1 179 GLU 179 179 179 GLU GLU A . n 
A 1 180 PRO 180 180 180 PRO PRO A . n 
A 1 181 GLY 181 181 181 GLY GLY A . n 
A 1 182 GLU 182 182 182 GLU GLU A . n 
A 1 183 ASP 183 183 183 ASP ASP A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 ARG 185 185 185 ARG ARG A . n 
A 1 186 VAL 186 186 186 VAL VAL A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 ARG 188 188 188 ARG ARG A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 LYS 190 190 190 LYS LYS A . n 
A 1 191 TYR 191 191 191 TYR TYR A . n 
A 1 192 PHE 192 192 192 PHE PHE A . n 
A 1 193 ILE 193 193 193 ILE ILE A . n 
A 1 194 ARG 194 194 194 ARG ARG A . n 
A 1 195 LYS 195 195 195 LYS LYS A . n 
A 1 196 GLU 196 196 196 GLU GLU A . n 
A 1 197 PHE 197 197 197 PHE PHE A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 ASP 199 199 199 ASP ASP A . n 
A 1 200 ILE 200 200 200 ILE ILE A . n 
A 1 201 SER 201 201 201 SER SER A . n 
A 1 202 THR 202 202 202 THR THR A . n 
A 1 203 ALA 203 203 203 ALA ALA A . n 
A 1 204 SER 204 204 204 SER SER A . n 
A 1 205 GLY 205 205 205 GLY GLY A . n 
A 1 206 ASP 206 206 206 ASP ASP A . n 
A 1 207 GLY 207 207 207 GLY GLY A . n 
A 1 208 ARG 208 208 208 ARG ARG A . n 
A 1 209 HIS 209 209 209 HIS HIS A . n 
A 1 210 ILE 210 210 210 ILE ILE A . n 
A 1 211 CYS 211 211 211 CYS CYS A . n 
A 1 212 TYR 212 212 212 TYR TYR A . n 
A 1 213 PRO 213 213 213 PRO PRO A . n 
A 1 214 HIS 214 214 214 HIS HIS A . n 
A 1 215 PHE 215 215 215 PHE PHE A . n 
A 1 216 THR 216 216 216 THR THR A . n 
A 1 217 CYS 217 217 217 CYS CYS A . n 
A 1 218 SER 218 218 218 SER SER A . n 
A 1 219 VAL 219 219 219 VAL VAL A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 THR 221 221 221 THR THR A . n 
A 1 222 GLU 222 222 222 GLU GLU A . n 
A 1 223 ASN 223 223 223 ASN ASN A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 ARG 225 225 225 ARG ARG A . n 
A 1 226 ARG 226 226 226 ARG ARG A . n 
A 1 227 ILE 227 227 227 ILE ILE A . n 
A 1 228 PHE 228 228 228 PHE PHE A . n 
A 1 229 ASN 229 229 229 ASN ASN A . n 
A 1 230 ASP 230 230 230 ASP ASP A . n 
A 1 231 CYS 231 231 231 CYS CYS A . n 
A 1 232 LYS 232 232 232 LYS LYS A . n 
A 1 233 ASP 233 233 233 ASP ASP A . n 
A 1 234 ILE 234 234 234 ILE ILE A . n 
A 1 235 ILE 235 235 235 ILE ILE A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 GLN 237 237 237 GLN GLN A . n 
A 1 238 MET 238 238 238 MET MET A . n 
A 1 239 ASN 239 239 239 ASN ASN A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 ARG 241 241 241 ARG ARG A . n 
A 1 242 GLU 242 242 242 GLU GLU A . n 
A 1 243 TYR 243 243 243 TYR TYR A . n 
A 1 244 ASN 244 244 244 ASN ASN A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 VAL 246 246 246 VAL VAL A . n 
B 2 1   MET 1   -9  ?   ?   ?   B . n 
B 2 2   HIS 2   -8  ?   ?   ?   B . n 
B 2 3   HIS 3   -7  ?   ?   ?   B . n 
B 2 4   HIS 4   -6  ?   ?   ?   B . n 
B 2 5   HIS 5   -5  ?   ?   ?   B . n 
B 2 6   HIS 6   -4  ?   ?   ?   B . n 
B 2 7   HIS 7   -3  ?   ?   ?   B . n 
B 2 8   GLY 8   -2  ?   ?   ?   B . n 
B 2 9   SER 9   -1  ?   ?   ?   B . n 
B 2 10  SER 10  0   ?   ?   ?   B . n 
B 2 11  GLY 11  1   ?   ?   ?   B . n 
B 2 12  SER 12  2   2   SER SER B . n 
B 2 13  GLU 13  3   3   GLU GLU B . n 
B 2 14  LEU 14  4   4   LEU LEU B . n 
B 2 15  ASP 15  5   5   ASP ASP B . n 
B 2 16  GLN 16  6   6   GLN GLN B . n 
B 2 17  LEU 17  7   7   LEU LEU B . n 
B 2 18  ARG 18  8   8   ARG ARG B . n 
B 2 19  GLN 19  9   9   GLN GLN B . n 
B 2 20  GLU 20  10  10  GLU GLU B . n 
B 2 21  ALA 21  11  11  ALA ALA B . n 
B 2 22  GLU 22  12  12  GLU GLU B . n 
B 2 23  GLN 23  13  13  GLN GLN B . n 
B 2 24  LEU 24  14  14  LEU LEU B . n 
B 2 25  LYS 25  15  15  LYS LYS B . n 
B 2 26  ASN 26  16  16  ASN ASN B . n 
B 2 27  GLN 27  17  17  GLN GLN B . n 
B 2 28  ILE 28  18  18  ILE ILE B . n 
B 2 29  ARG 29  19  19  ARG ARG B . n 
B 2 30  ASP 30  20  20  ASP ASP B . n 
B 2 31  ALA 31  21  21  ALA ALA B . n 
B 2 32  ARG 32  22  22  ARG ARG B . n 
B 2 33  LYS 33  23  23  LYS LYS B . n 
B 2 34  ALA 34  24  24  ALA ALA B . n 
B 2 35  CYS 35  25  25  CYS CYS B . n 
B 2 36  ALA 36  26  26  ALA ALA B . n 
B 2 37  ASP 37  27  27  ASP ASP B . n 
B 2 38  ALA 38  28  28  ALA ALA B . n 
B 2 39  THR 39  29  29  THR THR B . n 
B 2 40  LEU 40  30  30  LEU LEU B . n 
B 2 41  SER 41  31  31  SER SER B . n 
B 2 42  GLN 42  32  32  GLN GLN B . n 
B 2 43  ILE 43  33  33  ILE ILE B . n 
B 2 44  THR 44  34  34  THR THR B . n 
B 2 45  ASN 45  35  35  ASN ASN B . n 
B 2 46  ASN 46  36  36  ASN ASN B . n 
B 2 47  ILE 47  37  37  ILE ILE B . n 
B 2 48  ASP 48  38  38  ASP ASP B . n 
B 2 49  PRO 49  39  39  PRO PRO B . n 
B 2 50  VAL 50  40  40  VAL VAL B . n 
B 2 51  GLY 51  41  41  GLY GLY B . n 
B 2 52  ARG 52  42  42  ARG ARG B . n 
B 2 53  ILE 53  43  43  ILE ILE B . n 
B 2 54  GLN 54  44  44  GLN GLN B . n 
B 2 55  MET 55  45  45  MET MET B . n 
B 2 56  ARG 56  46  46  ARG ARG B . n 
B 2 57  THR 57  47  47  THR THR B . n 
B 2 58  ARG 58  48  48  ARG ARG B . n 
B 2 59  ARG 59  49  49  ARG ARG B . n 
B 2 60  THR 60  50  50  THR THR B . n 
B 2 61  LEU 61  51  51  LEU LEU B . n 
B 2 62  ARG 62  52  52  ARG ARG B . n 
B 2 63  GLY 63  53  53  GLY GLY B . n 
B 2 64  HIS 64  54  54  HIS HIS B . n 
B 2 65  LEU 65  55  55  LEU LEU B . n 
B 2 66  ALA 66  56  56  ALA ALA B . n 
B 2 67  LYS 67  57  57  LYS LYS B . n 
B 2 68  ILE 68  58  58  ILE ILE B . n 
B 2 69  TYR 69  59  59  TYR TYR B . n 
B 2 70  ALA 70  60  60  ALA ALA B . n 
B 2 71  MET 71  61  61  MET MET B . n 
B 2 72  HIS 72  62  62  HIS HIS B . n 
B 2 73  TRP 73  63  63  TRP TRP B . n 
B 2 74  GLY 74  64  64  GLY GLY B . n 
B 2 75  THR 75  65  65  THR THR B . n 
B 2 76  ASP 76  66  66  ASP ASP B . n 
B 2 77  SER 77  67  67  SER SER B . n 
B 2 78  ARG 78  68  68  ARG ARG B . n 
B 2 79  LEU 79  69  69  LEU LEU B . n 
B 2 80  LEU 80  70  70  LEU LEU B . n 
B 2 81  VAL 81  71  71  VAL VAL B . n 
B 2 82  SER 82  72  72  SER SER B . n 
B 2 83  ALA 83  73  73  ALA ALA B . n 
B 2 84  SER 84  74  74  SER SER B . n 
B 2 85  GLN 85  75  75  GLN GLN B . n 
B 2 86  ASP 86  76  76  ASP ASP B . n 
B 2 87  GLY 87  77  77  GLY GLY B . n 
B 2 88  LYS 88  78  78  LYS LYS B . n 
B 2 89  LEU 89  79  79  LEU LEU B . n 
B 2 90  ILE 90  80  80  ILE ILE B . n 
B 2 91  ILE 91  81  81  ILE ILE B . n 
B 2 92  TRP 92  82  82  TRP TRP B . n 
B 2 93  ASP 93  83  83  ASP ASP B . n 
B 2 94  SER 94  84  84  SER SER B . n 
B 2 95  TYR 95  85  85  TYR TYR B . n 
B 2 96  THR 96  86  86  THR THR B . n 
B 2 97  THR 97  87  87  THR THR B . n 
B 2 98  ASN 98  88  88  ASN ASN B . n 
B 2 99  LYS 99  89  89  LYS LYS B . n 
B 2 100 VAL 100 90  90  VAL VAL B . n 
B 2 101 HIS 101 91  91  HIS HIS B . n 
B 2 102 ALA 102 92  92  ALA ALA B . n 
B 2 103 ILE 103 93  93  ILE ILE B . n 
B 2 104 PRO 104 94  94  PRO PRO B . n 
B 2 105 LEU 105 95  95  LEU LEU B . n 
B 2 106 ARG 106 96  96  ARG ARG B . n 
B 2 107 SER 107 97  97  SER SER B . n 
B 2 108 SER 108 98  98  SER SER B . n 
B 2 109 TRP 109 99  99  TRP TRP B . n 
B 2 110 VAL 110 100 100 VAL VAL B . n 
B 2 111 MET 111 101 101 MET MET B . n 
B 2 112 THR 112 102 102 THR THR B . n 
B 2 113 CYS 113 103 103 CYS CYS B . n 
B 2 114 ALA 114 104 104 ALA ALA B . n 
B 2 115 TYR 115 105 105 TYR TYR B . n 
B 2 116 ALA 116 106 106 ALA ALA B . n 
B 2 117 PRO 117 107 107 PRO PRO B . n 
B 2 118 SER 118 108 108 SER SER B . n 
B 2 119 GLY 119 109 109 GLY GLY B . n 
B 2 120 ASN 120 110 110 ASN ASN B . n 
B 2 121 TYR 121 111 111 TYR TYR B . n 
B 2 122 VAL 122 112 112 VAL VAL B . n 
B 2 123 ALA 123 113 113 ALA ALA B . n 
B 2 124 CYS 124 114 114 CYS CYS B . n 
B 2 125 GLY 125 115 115 GLY GLY B . n 
B 2 126 GLY 126 116 116 GLY GLY B . n 
B 2 127 LEU 127 117 117 LEU LEU B . n 
B 2 128 ASP 128 118 118 ASP ASP B . n 
B 2 129 ASN 129 119 119 ASN ASN B . n 
B 2 130 ILE 130 120 120 ILE ILE B . n 
B 2 131 CYS 131 121 121 CYS CYS B . n 
B 2 132 SER 132 122 122 SER SER B . n 
B 2 133 ILE 133 123 123 ILE ILE B . n 
B 2 134 TYR 134 124 124 TYR TYR B . n 
B 2 135 ASN 135 125 125 ASN ASN B . n 
B 2 136 LEU 136 126 126 LEU LEU B . n 
B 2 137 LYS 137 127 127 LYS LYS B . n 
B 2 138 THR 138 128 128 THR THR B . n 
B 2 139 ARG 139 129 129 ARG ARG B . n 
B 2 140 GLU 140 130 130 GLU GLU B . n 
B 2 141 GLY 141 131 131 GLY GLY B . n 
B 2 142 ASN 142 132 132 ASN ASN B . n 
B 2 143 VAL 143 133 133 VAL VAL B . n 
B 2 144 ARG 144 134 134 ARG ARG B . n 
B 2 145 VAL 145 135 135 VAL VAL B . n 
B 2 146 SER 146 136 136 SER SER B . n 
B 2 147 ARG 147 137 137 ARG ARG B . n 
B 2 148 GLU 148 138 138 GLU GLU B . n 
B 2 149 LEU 149 139 139 LEU LEU B . n 
B 2 150 ALA 150 140 140 ALA ALA B . n 
B 2 151 GLY 151 141 141 GLY GLY B . n 
B 2 152 HIS 152 142 142 HIS HIS B . n 
B 2 153 THR 153 143 143 THR THR B . n 
B 2 154 GLY 154 144 144 GLY GLY B . n 
B 2 155 TYR 155 145 145 TYR TYR B . n 
B 2 156 LEU 156 146 146 LEU LEU B . n 
B 2 157 SER 157 147 147 SER SER B . n 
B 2 158 CYS 158 148 148 CYS CYS B . n 
B 2 159 CYS 159 149 149 CYS CYS B . n 
B 2 160 ARG 160 150 150 ARG ARG B . n 
B 2 161 PHE 161 151 151 PHE PHE B . n 
B 2 162 LEU 162 152 152 LEU LEU B . n 
B 2 163 ASP 163 153 153 ASP ASP B . n 
B 2 164 ASP 164 154 154 ASP ASP B . n 
B 2 165 ASN 165 155 155 ASN ASN B . n 
B 2 166 GLN 166 156 156 GLN GLN B . n 
B 2 167 ILE 167 157 157 ILE ILE B . n 
B 2 168 VAL 168 158 158 VAL VAL B . n 
B 2 169 THR 169 159 159 THR THR B . n 
B 2 170 SER 170 160 160 SER SER B . n 
B 2 171 SER 171 161 161 SER SER B . n 
B 2 172 GLY 172 162 162 GLY GLY B . n 
B 2 173 ASP 173 163 163 ASP ASP B . n 
B 2 174 THR 174 164 164 THR THR B . n 
B 2 175 THR 175 165 165 THR THR B . n 
B 2 176 CYS 176 166 166 CYS CYS B . n 
B 2 177 ALA 177 167 167 ALA ALA B . n 
B 2 178 LEU 178 168 168 LEU LEU B . n 
B 2 179 TRP 179 169 169 TRP TRP B . n 
B 2 180 ASP 180 170 170 ASP ASP B . n 
B 2 181 ILE 181 171 171 ILE ILE B . n 
B 2 182 GLU 182 172 172 GLU GLU B . n 
B 2 183 THR 183 173 173 THR THR B . n 
B 2 184 GLY 184 174 174 GLY GLY B . n 
B 2 185 GLN 185 175 175 GLN GLN B . n 
B 2 186 GLN 186 176 176 GLN GLN B . n 
B 2 187 THR 187 177 177 THR THR B . n 
B 2 188 THR 188 178 178 THR THR B . n 
B 2 189 THR 189 179 179 THR THR B . n 
B 2 190 PHE 190 180 180 PHE PHE B . n 
B 2 191 THR 191 181 181 THR THR B . n 
B 2 192 GLY 192 182 182 GLY GLY B . n 
B 2 193 HIS 193 183 183 HIS HIS B . n 
B 2 194 THR 194 184 184 THR THR B . n 
B 2 195 GLY 195 185 185 GLY GLY B . n 
B 2 196 ASP 196 186 186 ASP ASP B . n 
B 2 197 VAL 197 187 187 VAL VAL B . n 
B 2 198 MET 198 188 188 MET MET B . n 
B 2 199 SER 199 189 189 SER SER B . n 
B 2 200 LEU 200 190 190 LEU LEU B . n 
B 2 201 SER 201 191 191 SER SER B . n 
B 2 202 LEU 202 192 192 LEU LEU B . n 
B 2 203 ALA 203 193 193 ALA ALA B . n 
B 2 204 PRO 204 194 194 PRO PRO B . n 
B 2 205 ASP 205 195 195 ASP ASP B . n 
B 2 206 THR 206 196 196 THR THR B . n 
B 2 207 ARG 207 197 197 ARG ARG B . n 
B 2 208 LEU 208 198 198 LEU LEU B . n 
B 2 209 PHE 209 199 199 PHE PHE B . n 
B 2 210 VAL 210 200 200 VAL VAL B . n 
B 2 211 SER 211 201 201 SER SER B . n 
B 2 212 GLY 212 202 202 GLY GLY B . n 
B 2 213 ALA 213 203 203 ALA ALA B . n 
B 2 214 CYS 214 204 204 CYS CYS B . n 
B 2 215 ASP 215 205 205 ASP ASP B . n 
B 2 216 ALA 216 206 206 ALA ALA B . n 
B 2 217 SER 217 207 207 SER SER B . n 
B 2 218 ALA 218 208 208 ALA ALA B . n 
B 2 219 LYS 219 209 209 LYS LYS B . n 
B 2 220 LEU 220 210 210 LEU LEU B . n 
B 2 221 TRP 221 211 211 TRP TRP B . n 
B 2 222 ASP 222 212 212 ASP ASP B . n 
B 2 223 VAL 223 213 213 VAL VAL B . n 
B 2 224 ARG 224 214 214 ARG ARG B . n 
B 2 225 GLU 225 215 215 GLU GLU B . n 
B 2 226 GLY 226 216 216 GLY GLY B . n 
B 2 227 MET 227 217 217 MET MET B . n 
B 2 228 CYS 228 218 218 CYS CYS B . n 
B 2 229 ARG 229 219 219 ARG ARG B . n 
B 2 230 GLN 230 220 220 GLN GLN B . n 
B 2 231 THR 231 221 221 THR THR B . n 
B 2 232 PHE 232 222 222 PHE PHE B . n 
B 2 233 THR 233 223 223 THR THR B . n 
B 2 234 GLY 234 224 224 GLY GLY B . n 
B 2 235 HIS 235 225 225 HIS HIS B . n 
B 2 236 GLU 236 226 226 GLU GLU B . n 
B 2 237 SER 237 227 227 SER SER B . n 
B 2 238 ASP 238 228 228 ASP ASP B . n 
B 2 239 ILE 239 229 229 ILE ILE B . n 
B 2 240 ASN 240 230 230 ASN ASN B . n 
B 2 241 ALA 241 231 231 ALA ALA B . n 
B 2 242 ILE 242 232 232 ILE ILE B . n 
B 2 243 CYS 243 233 233 CYS CYS B . n 
B 2 244 PHE 244 234 234 PHE PHE B . n 
B 2 245 PHE 245 235 235 PHE PHE B . n 
B 2 246 PRO 246 236 236 PRO PRO B . n 
B 2 247 ASN 247 237 237 ASN ASN B . n 
B 2 248 GLY 248 238 238 GLY GLY B . n 
B 2 249 ASN 249 239 239 ASN ASN B . n 
B 2 250 ALA 250 240 240 ALA ALA B . n 
B 2 251 PHE 251 241 241 PHE PHE B . n 
B 2 252 ALA 252 242 242 ALA ALA B . n 
B 2 253 THR 253 243 243 THR THR B . n 
B 2 254 GLY 254 244 244 GLY GLY B . n 
B 2 255 SER 255 245 245 SER SER B . n 
B 2 256 ASP 256 246 246 ASP ASP B . n 
B 2 257 ASP 257 247 247 ASP ASP B . n 
B 2 258 ALA 258 248 248 ALA ALA B . n 
B 2 259 THR 259 249 249 THR THR B . n 
B 2 260 CYS 260 250 250 CYS CYS B . n 
B 2 261 ARG 261 251 251 ARG ARG B . n 
B 2 262 LEU 262 252 252 LEU LEU B . n 
B 2 263 PHE 263 253 253 PHE PHE B . n 
B 2 264 ASP 264 254 254 ASP ASP B . n 
B 2 265 LEU 265 255 255 LEU LEU B . n 
B 2 266 ARG 266 256 256 ARG ARG B . n 
B 2 267 ALA 267 257 257 ALA ALA B . n 
B 2 268 ASP 268 258 258 ASP ASP B . n 
B 2 269 GLN 269 259 259 GLN GLN B . n 
B 2 270 GLU 270 260 260 GLU GLU B . n 
B 2 271 LEU 271 261 261 LEU LEU B . n 
B 2 272 MET 272 262 262 MET MET B . n 
B 2 273 THR 273 263 263 THR THR B . n 
B 2 274 TYR 274 264 264 TYR TYR B . n 
B 2 275 SER 275 265 265 SER SER B . n 
B 2 276 HIS 276 266 266 HIS HIS B . n 
B 2 277 ASP 277 267 267 ASP ASP B . n 
B 2 278 ASN 278 268 268 ASN ASN B . n 
B 2 279 ILE 279 269 269 ILE ILE B . n 
B 2 280 ILE 280 270 270 ILE ILE B . n 
B 2 281 CYS 281 271 271 CYS CYS B . n 
B 2 282 GLY 282 272 272 GLY GLY B . n 
B 2 283 ILE 283 273 273 ILE ILE B . n 
B 2 284 THR 284 274 274 THR THR B . n 
B 2 285 SER 285 275 275 SER SER B . n 
B 2 286 VAL 286 276 276 VAL VAL B . n 
B 2 287 SER 287 277 277 SER SER B . n 
B 2 288 PHE 288 278 278 PHE PHE B . n 
B 2 289 SER 289 279 279 SER SER B . n 
B 2 290 LYS 290 280 280 LYS LYS B . n 
B 2 291 SER 291 281 281 SER SER B . n 
B 2 292 GLY 292 282 282 GLY GLY B . n 
B 2 293 ARG 293 283 283 ARG ARG B . n 
B 2 294 LEU 294 284 284 LEU LEU B . n 
B 2 295 LEU 295 285 285 LEU LEU B . n 
B 2 296 LEU 296 286 286 LEU LEU B . n 
B 2 297 ALA 297 287 287 ALA ALA B . n 
B 2 298 GLY 298 288 288 GLY GLY B . n 
B 2 299 TYR 299 289 289 TYR TYR B . n 
B 2 300 ASP 300 290 290 ASP ASP B . n 
B 2 301 ASP 301 291 291 ASP ASP B . n 
B 2 302 PHE 302 292 292 PHE PHE B . n 
B 2 303 ASN 303 293 293 ASN ASN B . n 
B 2 304 CYS 304 294 294 CYS CYS B . n 
B 2 305 ASN 305 295 295 ASN ASN B . n 
B 2 306 VAL 306 296 296 VAL VAL B . n 
B 2 307 TRP 307 297 297 TRP TRP B . n 
B 2 308 ASP 308 298 298 ASP ASP B . n 
B 2 309 ALA 309 299 299 ALA ALA B . n 
B 2 310 LEU 310 300 300 LEU LEU B . n 
B 2 311 LYS 311 301 301 LYS LYS B . n 
B 2 312 ALA 312 302 302 ALA ALA B . n 
B 2 313 ASP 313 303 303 ASP ASP B . n 
B 2 314 ARG 314 304 304 ARG ARG B . n 
B 2 315 ALA 315 305 305 ALA ALA B . n 
B 2 316 GLY 316 306 306 GLY GLY B . n 
B 2 317 VAL 317 307 307 VAL VAL B . n 
B 2 318 LEU 318 308 308 LEU LEU B . n 
B 2 319 ALA 319 309 309 ALA ALA B . n 
B 2 320 GLY 320 310 310 GLY GLY B . n 
B 2 321 HIS 321 311 311 HIS HIS B . n 
B 2 322 ASP 322 312 312 ASP ASP B . n 
B 2 323 ASN 323 313 313 ASN ASN B . n 
B 2 324 ARG 324 314 314 ARG ARG B . n 
B 2 325 VAL 325 315 315 VAL VAL B . n 
B 2 326 SER 326 316 316 SER SER B . n 
B 2 327 CYS 327 317 317 CYS CYS B . n 
B 2 328 LEU 328 318 318 LEU LEU B . n 
B 2 329 GLY 329 319 319 GLY GLY B . n 
B 2 330 VAL 330 320 320 VAL VAL B . n 
B 2 331 THR 331 321 321 THR THR B . n 
B 2 332 ASP 332 322 322 ASP ASP B . n 
B 2 333 ASP 333 323 323 ASP ASP B . n 
B 2 334 GLY 334 324 324 GLY GLY B . n 
B 2 335 MET 335 325 325 MET MET B . n 
B 2 336 ALA 336 326 326 ALA ALA B . n 
B 2 337 VAL 337 327 327 VAL VAL B . n 
B 2 338 ALA 338 328 328 ALA ALA B . n 
B 2 339 THR 339 329 329 THR THR B . n 
B 2 340 GLY 340 330 330 GLY GLY B . n 
B 2 341 SER 341 331 331 SER SER B . n 
B 2 342 TRP 342 332 332 TRP TRP B . n 
B 2 343 ASP 343 333 333 ASP ASP B . n 
B 2 344 SER 344 334 334 SER SER B . n 
B 2 345 PHE 345 335 335 PHE PHE B . n 
B 2 346 LEU 346 336 336 LEU LEU B . n 
B 2 347 LYS 347 337 337 LYS LYS B . n 
B 2 348 ILE 348 338 338 ILE ILE B . n 
B 2 349 TRP 349 339 339 TRP TRP B . n 
B 2 350 ASN 350 340 340 ASN ASN B . n 
B 2 351 GLY 351 341 341 GLY GLY B . n 
B 2 352 SER 352 342 342 SER SER B . n 
B 2 353 SER 353 343 343 SER SER B . n 
B 2 354 GLY 354 344 ?   ?   ?   B . n 
B 2 355 GLY 355 345 ?   ?   ?   B . n 
B 2 356 GLY 356 346 ?   ?   ?   B . n 
B 2 357 GLY 357 347 ?   ?   ?   B . n 
B 2 358 SER 358 348 ?   ?   ?   B . n 
B 2 359 GLY 359 349 ?   ?   ?   B . n 
B 2 360 GLY 360 350 ?   ?   ?   B . n 
B 2 361 GLY 361 351 ?   ?   ?   B . n 
B 2 362 GLY 362 352 ?   ?   ?   B . n 
B 2 363 SER 363 353 ?   ?   ?   B . n 
B 2 364 SER 364 354 ?   ?   ?   B . n 
B 2 365 GLY 365 355 ?   ?   ?   B . n 
B 2 366 VAL 366 356 ?   ?   ?   B . n 
B 2 367 SER 367 357 ?   ?   ?   B . n 
B 2 368 GLY 368 358 ?   ?   ?   B . n 
B 2 369 TRP 369 359 ?   ?   ?   B . n 
B 2 370 ARG 370 360 ?   ?   ?   B . n 
B 2 371 LEU 371 361 ?   ?   ?   B . n 
B 2 372 PHE 372 362 ?   ?   ?   B . n 
B 2 373 LYS 373 363 ?   ?   ?   B . n 
B 2 374 LYS 374 364 ?   ?   ?   B . n 
B 2 375 ILE 375 365 ?   ?   ?   B . n 
B 2 376 SER 376 366 ?   ?   ?   B . n 
C 3 1   MET 1   1   ?   ?   ?   C . n 
C 3 2   ALA 2   2   ?   ?   ?   C . n 
C 3 3   SER 3   3   ?   ?   ?   C . n 
C 3 4   ASN 4   4   ?   ?   ?   C . n 
C 3 5   ASN 5   5   ?   ?   ?   C . n 
C 3 6   THR 6   6   6   THR THR C . n 
C 3 7   ALA 7   7   7   ALA ALA C . n 
C 3 8   SER 8   8   8   SER SER C . n 
C 3 9   ILE 9   9   9   ILE ILE C . n 
C 3 10  ALA 10  10  10  ALA ALA C . n 
C 3 11  GLN 11  11  11  GLN GLN C . n 
C 3 12  ALA 12  12  12  ALA ALA C . n 
C 3 13  ARG 13  13  13  ARG ARG C . n 
C 3 14  LYS 14  14  14  LYS LYS C . n 
C 3 15  LEU 15  15  15  LEU LEU C . n 
C 3 16  VAL 16  16  16  VAL VAL C . n 
C 3 17  GLU 17  17  17  GLU GLU C . n 
C 3 18  GLN 18  18  18  GLN GLN C . n 
C 3 19  LEU 19  19  19  LEU LEU C . n 
C 3 20  LYS 20  20  20  LYS LYS C . n 
C 3 21  MET 21  21  21  MET MET C . n 
C 3 22  GLU 22  22  22  GLU GLU C . n 
C 3 23  ALA 23  23  23  ALA ALA C . n 
C 3 24  ASN 24  24  24  ASN ASN C . n 
C 3 25  ILE 25  25  25  ILE ILE C . n 
C 3 26  ASP 26  26  26  ASP ASP C . n 
C 3 27  ARG 27  27  27  ARG ARG C . n 
C 3 28  ILE 28  28  28  ILE ILE C . n 
C 3 29  LYS 29  29  29  LYS LYS C . n 
C 3 30  VAL 30  30  30  VAL VAL C . n 
C 3 31  SER 31  31  31  SER SER C . n 
C 3 32  LYS 32  32  32  LYS LYS C . n 
C 3 33  ALA 33  33  33  ALA ALA C . n 
C 3 34  ALA 34  34  34  ALA ALA C . n 
C 3 35  ALA 35  35  35  ALA ALA 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  MET 38  38  38  MET MET C . n 
C 3 39  ALA 39  39  39  ALA ALA C . n 
C 3 40  TYR 40  40  40  TYR TYR C . n 
C 3 41  CYS 41  41  41  CYS CYS C . n 
C 3 42  GLU 42  42  42  GLU GLU C . n 
C 3 43  ALA 43  43  43  ALA ALA C . n 
C 3 44  HIS 44  44  44  HIS HIS C . n 
C 3 45  ALA 45  45  45  ALA ALA C . n 
C 3 46  LYS 46  46  46  LYS LYS C . n 
C 3 47  GLU 47  47  47  GLU GLU C . n 
C 3 48  ASP 48  48  48  ASP ASP C . n 
C 3 49  PRO 49  49  49  PRO PRO C . n 
C 3 50  LEU 50  50  50  LEU LEU C . n 
C 3 51  LEU 51  51  51  LEU LEU C . n 
C 3 52  THR 52  52  52  THR THR C . n 
C 3 53  PRO 53  53  53  PRO PRO C . n 
C 3 54  VAL 54  54  54  VAL VAL C . n 
C 3 55  PRO 55  55  55  PRO PRO C . n 
C 3 56  ALA 56  56  56  ALA ALA C . n 
C 3 57  SER 57  57  57  SER SER C . n 
C 3 58  GLU 58  58  58  GLU GLU C . n 
C 3 59  ASN 59  59  59  ASN ASN C . n 
C 3 60  PRO 60  60  60  PRO PRO C . n 
C 3 61  PHE 61  61  61  PHE PHE C . n 
C 3 62  ARG 62  62  62  ARG ARG C . n 
C 3 63  GLU 63  63  ?   ?   ?   C . n 
C 3 64  LYS 64  64  ?   ?   ?   C . n 
C 3 65  LYS 65  65  ?   ?   ?   C . n 
C 3 66  PHE 66  66  ?   ?   ?   C . n 
C 3 67  PHE 67  67  ?   ?   ?   C . n 
C 3 68  CYS 68  68  ?   ?   ?   C . n 
C 3 69  ALA 69  69  ?   ?   ?   C . n 
C 3 70  ILE 70  70  ?   ?   ?   C . n 
C 3 71  LEU 71  71  ?   ?   ?   C . n 
D 4 1   ASP 1   1   1   ASP ASP E . n 
D 4 2   VAL 2   2   2   VAL VAL E . n 
D 4 3   GLN 3   3   3   GLN GLN E . n 
D 4 4   LEU 4   4   4   LEU LEU E . n 
D 4 5   VAL 5   5   5   VAL VAL E . n 
D 4 6   GLU 6   6   6   GLU GLU E . n 
D 4 7   SER 7   7   7   SER SER E . n 
D 4 8   GLY 8   8   8   GLY GLY E . n 
D 4 9   GLY 9   9   9   GLY GLY E . n 
D 4 10  GLY 10  10  10  GLY GLY E . n 
D 4 11  LEU 11  11  11  LEU LEU E . n 
D 4 12  VAL 12  12  12  VAL VAL E . n 
D 4 13  GLN 13  13  13  GLN GLN E . n 
D 4 14  PRO 14  14  14  PRO PRO E . n 
D 4 15  GLY 15  15  15  GLY GLY E . n 
D 4 16  GLY 16  16  16  GLY GLY E . n 
D 4 17  SER 17  17  17  SER SER E . n 
D 4 18  ARG 18  18  18  ARG ARG E . n 
D 4 19  LYS 19  19  19  LYS LYS E . n 
D 4 20  LEU 20  20  20  LEU LEU E . n 
D 4 21  SER 21  21  21  SER SER E . n 
D 4 22  CYS 22  22  22  CYS CYS E . n 
D 4 23  SER 23  23  23  SER SER E . n 
D 4 24  ALA 24  24  24  ALA ALA E . n 
D 4 25  SER 25  25  25  SER SER E . n 
D 4 26  GLY 26  26  26  GLY GLY E . n 
D 4 27  PHE 27  27  27  PHE PHE E . n 
D 4 28  ALA 28  28  28  ALA ALA E . n 
D 4 29  PHE 29  29  29  PHE PHE E . n 
D 4 30  SER 30  30  30  SER SER E . n 
D 4 31  SER 31  31  31  SER SER E . n 
D 4 32  PHE 32  32  32  PHE PHE E . n 
D 4 33  GLY 33  33  33  GLY GLY E . n 
D 4 34  MET 34  34  34  MET MET E . n 
D 4 35  HIS 35  35  35  HIS HIS E . n 
D 4 36  TRP 36  36  36  TRP TRP E . n 
D 4 37  VAL 37  37  37  VAL VAL E . n 
D 4 38  ARG 38  38  38  ARG ARG E . n 
D 4 39  GLN 39  39  39  GLN GLN E . n 
D 4 40  ALA 40  40  40  ALA ALA E . n 
D 4 41  PRO 41  41  41  PRO PRO E . n 
D 4 42  GLU 42  42  42  GLU GLU E . n 
D 4 43  LYS 43  43  43  LYS LYS E . n 
D 4 44  GLY 44  44  44  GLY GLY E . n 
D 4 45  LEU 45  45  45  LEU LEU E . n 
D 4 46  GLU 46  46  46  GLU GLU E . n 
D 4 47  TRP 47  47  47  TRP TRP E . n 
D 4 48  VAL 48  48  48  VAL VAL E . n 
D 4 49  ALA 49  49  49  ALA ALA E . n 
D 4 50  TYR 50  50  50  TYR TYR E . n 
D 4 51  ILE 51  51  51  ILE ILE E . n 
D 4 52  SER 52  52  52  SER SER E . n 
D 4 53  SER 53  53  53  SER SER E . n 
D 4 54  GLY 54  54  54  GLY GLY E . n 
D 4 55  SER 55  55  55  SER SER E . n 
D 4 56  GLY 56  56  56  GLY GLY E . n 
D 4 57  THR 57  57  57  THR THR E . n 
D 4 58  ILE 58  58  58  ILE ILE E . n 
D 4 59  TYR 59  59  59  TYR TYR E . n 
D 4 60  TYR 60  60  60  TYR TYR E . n 
D 4 61  ALA 61  61  61  ALA ALA E . n 
D 4 62  ASP 62  62  62  ASP ASP E . n 
D 4 63  THR 63  63  63  THR THR E . n 
D 4 64  VAL 64  64  64  VAL VAL E . n 
D 4 65  LYS 65  65  65  LYS LYS E . n 
D 4 66  GLY 66  66  66  GLY GLY E . n 
D 4 67  ARG 67  67  67  ARG ARG E . n 
D 4 68  PHE 68  68  68  PHE PHE E . n 
D 4 69  THR 69  69  69  THR THR E . n 
D 4 70  ILE 70  70  70  ILE ILE E . n 
D 4 71  SER 71  71  71  SER SER E . n 
D 4 72  ARG 72  72  72  ARG ARG E . n 
D 4 73  ASP 73  73  73  ASP ASP E . n 
D 4 74  ASP 74  74  74  ASP ASP E . n 
D 4 75  PRO 75  75  75  PRO PRO E . n 
D 4 76  LYS 76  76  76  LYS LYS E . n 
D 4 77  ASN 77  77  77  ASN ASN E . n 
D 4 78  THR 78  78  78  THR THR E . n 
D 4 79  LEU 79  79  79  LEU LEU E . n 
D 4 80  PHE 80  80  80  PHE PHE E . n 
D 4 81  LEU 81  81  81  LEU LEU E . n 
D 4 82  GLN 82  82  82  GLN GLN E . n 
D 4 83  MET 83  83  83  MET MET E . n 
D 4 84  THR 84  84  84  THR THR E . n 
D 4 85  SER 85  85  85  SER SER E . n 
D 4 86  LEU 86  86  86  LEU LEU E . n 
D 4 87  ARG 87  87  87  ARG ARG E . n 
D 4 88  SER 88  88  88  SER SER E . n 
D 4 89  GLU 89  89  89  GLU GLU E . n 
D 4 90  ASP 90  90  90  ASP ASP E . n 
D 4 91  THR 91  91  91  THR THR E . n 
D 4 92  ALA 92  92  92  ALA ALA E . n 
D 4 93  MET 93  93  93  MET MET E . n 
D 4 94  TYR 94  94  94  TYR TYR E . n 
D 4 95  TYR 95  95  95  TYR TYR E . n 
D 4 96  CYS 96  96  96  CYS CYS E . n 
D 4 97  VAL 97  97  97  VAL VAL E . n 
D 4 98  ARG 98  98  98  ARG ARG E . n 
D 4 99  SER 99  99  99  SER SER E . n 
D 4 100 ILE 100 100 100 ILE ILE E . n 
D 4 101 TYR 101 101 101 TYR TYR E . n 
D 4 102 TYR 102 102 102 TYR TYR E . n 
D 4 103 TYR 103 103 103 TYR TYR E . n 
D 4 104 GLY 104 104 104 GLY GLY E . n 
D 4 105 SER 105 105 105 SER SER E . n 
D 4 106 SER 106 106 106 SER SER E . n 
D 4 107 PRO 107 107 107 PRO PRO E . n 
D 4 108 PHE 108 108 108 PHE PHE E . n 
D 4 109 ASP 109 109 109 ASP ASP E . n 
D 4 110 PHE 110 110 110 PHE PHE E . n 
D 4 111 TRP 111 111 111 TRP TRP E . n 
D 4 112 GLY 112 112 112 GLY GLY E . n 
D 4 113 GLN 113 113 113 GLN GLN E . n 
D 4 114 GLY 114 114 114 GLY GLY E . n 
D 4 115 THR 115 115 115 THR THR E . n 
D 4 116 THR 116 116 116 THR THR E . n 
D 4 117 LEU 117 117 117 LEU LEU E . n 
D 4 118 THR 118 118 118 THR THR E . n 
D 4 119 VAL 119 119 119 VAL VAL E . n 
D 4 120 SER 120 120 120 SER SER E . n 
D 4 121 SER 121 121 ?   ?   ?   E . n 
D 4 122 GLY 122 122 ?   ?   ?   E . n 
D 4 123 GLY 123 123 ?   ?   ?   E . n 
D 4 124 GLY 124 124 ?   ?   ?   E . n 
D 4 125 GLY 125 125 ?   ?   ?   E . n 
D 4 126 SER 126 126 ?   ?   ?   E . n 
D 4 127 GLY 127 127 ?   ?   ?   E . n 
D 4 128 GLY 128 128 ?   ?   ?   E . n 
D 4 129 GLY 129 129 ?   ?   ?   E . n 
D 4 130 GLY 130 130 ?   ?   ?   E . n 
D 4 131 SER 131 131 ?   ?   ?   E . n 
D 4 132 GLY 132 132 ?   ?   ?   E . n 
D 4 133 GLY 133 133 ?   ?   ?   E . n 
D 4 134 GLY 134 134 ?   ?   ?   E . n 
D 4 135 GLY 135 135 ?   ?   ?   E . n 
D 4 136 SER 136 136 ?   ?   ?   E . n 
D 4 137 ASP 137 137 137 ASP ASP E . n 
D 4 138 ILE 138 138 138 ILE ILE E . n 
D 4 139 VAL 139 139 139 VAL VAL E . n 
D 4 140 MET 140 140 140 MET MET E . n 
D 4 141 THR 141 141 141 THR THR E . n 
D 4 142 GLN 142 142 142 GLN GLN E . n 
D 4 143 ALA 143 143 143 ALA ALA E . n 
D 4 144 THR 144 144 144 THR THR E . n 
D 4 145 SER 145 145 145 SER SER E . n 
D 4 146 SER 146 146 146 SER SER E . n 
D 4 147 VAL 147 147 147 VAL VAL E . n 
D 4 148 PRO 148 148 148 PRO PRO E . n 
D 4 149 VAL 149 149 149 VAL VAL E . n 
D 4 150 THR 150 150 150 THR THR E . n 
D 4 151 PRO 151 151 151 PRO PRO E . n 
D 4 152 GLY 152 152 152 GLY GLY E . n 
D 4 153 GLU 153 153 153 GLU GLU E . n 
D 4 154 SER 154 154 154 SER SER E . n 
D 4 155 VAL 155 155 155 VAL VAL E . n 
D 4 156 SER 156 156 156 SER SER E . n 
D 4 157 ILE 157 157 157 ILE ILE E . n 
D 4 158 SER 158 158 158 SER SER E . n 
D 4 159 CYS 159 159 159 CYS CYS E . n 
D 4 160 ARG 160 160 160 ARG ARG E . n 
D 4 161 SER 161 161 161 SER SER E . n 
D 4 162 SER 162 162 162 SER SER E . n 
D 4 163 LYS 163 163 163 LYS LYS E . n 
D 4 164 SER 164 164 164 SER SER E . n 
D 4 165 LEU 165 165 165 LEU LEU E . n 
D 4 166 LEU 166 166 166 LEU LEU E . n 
D 4 167 HIS 167 167 167 HIS HIS E . n 
D 4 168 SER 168 168 168 SER SER E . n 
D 4 169 ASN 169 169 169 ASN ASN E . n 
D 4 170 GLY 170 170 170 GLY GLY E . n 
D 4 171 ASN 171 171 171 ASN ASN E . n 
D 4 172 THR 172 172 172 THR THR E . n 
D 4 173 TYR 173 173 173 TYR TYR E . n 
D 4 174 LEU 174 174 174 LEU LEU E . n 
D 4 175 TYR 175 175 175 TYR TYR E . n 
D 4 176 TRP 176 176 176 TRP TRP E . n 
D 4 177 PHE 177 177 177 PHE PHE E . n 
D 4 178 LEU 178 178 178 LEU LEU E . n 
D 4 179 GLN 179 179 179 GLN GLN E . n 
D 4 180 ARG 180 180 180 ARG ARG E . n 
D 4 181 PRO 181 181 181 PRO PRO E . n 
D 4 182 GLY 182 182 182 GLY GLY E . n 
D 4 183 GLN 183 183 183 GLN GLN E . n 
D 4 184 SER 184 184 184 SER SER E . n 
D 4 185 PRO 185 185 185 PRO PRO E . n 
D 4 186 GLN 186 186 186 GLN GLN E . n 
D 4 187 LEU 187 187 187 LEU LEU E . n 
D 4 188 LEU 188 188 188 LEU LEU E . n 
D 4 189 ILE 189 189 189 ILE ILE E . n 
D 4 190 TYR 190 190 190 TYR TYR E . n 
D 4 191 ARG 191 191 191 ARG ARG E . n 
D 4 192 MET 192 192 192 MET MET E . n 
D 4 193 SER 193 193 193 SER SER E . n 
D 4 194 ASN 194 194 194 ASN ASN E . n 
D 4 195 LEU 195 195 195 LEU LEU E . n 
D 4 196 ALA 196 196 196 ALA ALA E . n 
D 4 197 SER 197 197 197 SER SER E . n 
D 4 198 GLY 198 198 198 GLY GLY E . n 
D 4 199 VAL 199 199 199 VAL VAL E . n 
D 4 200 PRO 200 200 200 PRO PRO E . n 
D 4 201 ASP 201 201 201 ASP ASP E . n 
D 4 202 ARG 202 202 202 ARG ARG E . n 
D 4 203 PHE 203 203 203 PHE PHE E . n 
D 4 204 SER 204 204 204 SER SER E . n 
D 4 205 GLY 205 205 205 GLY GLY E . n 
D 4 206 SER 206 206 206 SER SER E . n 
D 4 207 GLY 207 207 207 GLY GLY E . n 
D 4 208 SER 208 208 208 SER SER E . n 
D 4 209 GLY 209 209 209 GLY GLY E . n 
D 4 210 THR 210 210 210 THR THR E . n 
D 4 211 ALA 211 211 211 ALA ALA E . n 
D 4 212 PHE 212 212 212 PHE PHE E . n 
D 4 213 THR 213 213 213 THR THR E . n 
D 4 214 LEU 214 214 214 LEU LEU E . n 
D 4 215 THR 215 215 215 THR THR E . n 
D 4 216 ILE 216 216 216 ILE ILE E . n 
D 4 217 SER 217 217 217 SER SER E . n 
D 4 218 ARG 218 218 218 ARG ARG E . n 
D 4 219 LEU 219 219 219 LEU LEU E . n 
D 4 220 GLU 220 220 220 GLU GLU E . n 
D 4 221 ALA 221 221 221 ALA ALA E . n 
D 4 222 GLU 222 222 222 GLU GLU E . n 
D 4 223 ASP 223 223 223 ASP ASP E . n 
D 4 224 VAL 224 224 224 VAL VAL E . n 
D 4 225 GLY 225 225 225 GLY GLY E . n 
D 4 226 VAL 226 226 226 VAL VAL E . n 
D 4 227 TYR 227 227 227 TYR TYR E . n 
D 4 228 TYR 228 228 228 TYR TYR E . n 
D 4 229 CYS 229 229 229 CYS CYS E . n 
D 4 230 MET 230 230 230 MET MET E . n 
D 4 231 GLN 231 231 231 GLN GLN E . n 
D 4 232 HIS 232 232 232 HIS HIS E . n 
D 4 233 LEU 233 233 233 LEU LEU E . n 
D 4 234 GLU 234 234 234 GLU GLU E . n 
D 4 235 TYR 235 235 235 TYR TYR E . n 
D 4 236 PRO 236 236 236 PRO PRO E . n 
D 4 237 LEU 237 237 237 LEU LEU E . n 
D 4 238 THR 238 238 238 THR THR E . n 
D 4 239 PHE 239 239 239 PHE PHE E . n 
D 4 240 GLY 240 240 240 GLY GLY E . n 
D 4 241 ALA 241 241 241 ALA ALA E . n 
D 4 242 GLY 242 242 242 GLY GLY E . n 
D 4 243 THR 243 243 243 THR THR E . n 
D 4 244 LYS 244 244 244 LYS LYS E . n 
D 4 245 LEU 245 245 245 LEU LEU E . n 
D 4 246 GLU 246 246 246 GLU GLU E . n 
D 4 247 LEU 247 247 247 LEU LEU E . n 
D 4 248 LEU 248 248 ?   ?   ?   E . n 
D 4 249 GLU 249 249 ?   ?   ?   E . n 
D 4 250 GLU 250 250 ?   ?   ?   E . n 
D 4 251 ASN 251 251 ?   ?   ?   E . n 
D 4 252 LEU 252 252 ?   ?   ?   E . n 
D 4 253 TYR 253 253 ?   ?   ?   E . n 
D 4 254 PHE 254 254 ?   ?   ?   E . n 
D 4 255 GLN 255 255 ?   ?   ?   E . n 
E 5 1   ASP 1   -52 ?   ?   ?   R . n 
E 5 2   TYR 2   -51 ?   ?   ?   R . n 
E 5 3   LYS 3   -50 ?   ?   ?   R . n 
E 5 4   ASP 4   -49 ?   ?   ?   R . n 
E 5 5   ASP 5   -48 ?   ?   ?   R . n 
E 5 6   ASP 6   -47 ?   ?   ?   R . n 
E 5 7   ASP 7   -46 ?   ?   ?   R . n 
E 5 8   HIS 8   -45 ?   ?   ?   R . n 
E 5 9   HIS 9   -44 ?   ?   ?   R . n 
E 5 10  HIS 10  -43 ?   ?   ?   R . n 
E 5 11  HIS 11  -42 ?   ?   ?   R . n 
E 5 12  HIS 12  -41 ?   ?   ?   R . n 
E 5 13  HIS 13  -40 ?   ?   ?   R . n 
E 5 14  HIS 14  -39 ?   ?   ?   R . n 
E 5 15  HIS 15  -38 ?   ?   ?   R . n 
E 5 16  GLY 16  -37 ?   ?   ?   R . n 
E 5 17  GLN 17  -36 ?   ?   ?   R . n 
E 5 18  PRO 18  -35 ?   ?   ?   R . n 
E 5 19  GLY 19  -34 ?   ?   ?   R . n 
E 5 20  ASN 20  -33 ?   ?   ?   R . n 
E 5 21  GLY 21  -32 ?   ?   ?   R . n 
E 5 22  SER 22  -31 ?   ?   ?   R . n 
E 5 23  ALA 23  -30 ?   ?   ?   R . n 
E 5 24  PHE 24  -29 ?   ?   ?   R . n 
E 5 25  LEU 25  -28 ?   ?   ?   R . n 
E 5 26  LEU 26  -27 ?   ?   ?   R . n 
E 5 27  ALA 27  -26 ?   ?   ?   R . n 
E 5 28  PRO 28  -25 ?   ?   ?   R . n 
E 5 29  ASN 29  -24 ?   ?   ?   R . n 
E 5 30  GLY 30  -23 ?   ?   ?   R . n 
E 5 31  SER 31  -22 ?   ?   ?   R . n 
E 5 32  HIS 32  -21 ?   ?   ?   R . n 
E 5 33  ALA 33  -20 ?   ?   ?   R . n 
E 5 34  PRO 34  -19 ?   ?   ?   R . n 
E 5 35  ASP 35  -18 ?   ?   ?   R . n 
E 5 36  HIS 36  -17 ?   ?   ?   R . n 
E 5 37  ASN 37  -16 ?   ?   ?   R . n 
E 5 38  VAL 38  -15 ?   ?   ?   R . n 
E 5 39  THR 39  -14 ?   ?   ?   R . n 
E 5 40  GLN 40  -13 ?   ?   ?   R . n 
E 5 41  GLN 41  -12 ?   ?   ?   R . n 
E 5 42  ARG 42  -11 ?   ?   ?   R . n 
E 5 43  ASP 43  -10 ?   ?   ?   R . n 
E 5 44  GLU 44  -9  ?   ?   ?   R . n 
E 5 45  GLU 45  -8  ?   ?   ?   R . n 
E 5 46  ASN 46  -7  ?   ?   ?   R . n 
E 5 47  LEU 47  -6  ?   ?   ?   R . n 
E 5 48  TYR 48  -5  ?   ?   ?   R . n 
E 5 49  PHE 49  -4  ?   ?   ?   R . n 
E 5 50  GLN 50  -3  ?   ?   ?   R . n 
E 5 51  GLY 51  -2  ?   ?   ?   R . n 
E 5 52  VAL 52  -1  ?   ?   ?   R . n 
E 5 53  ASP 53  0   ?   ?   ?   R . n 
E 5 54  MET 54  1   ?   ?   ?   R . n 
E 5 55  TRP 55  2   ?   ?   ?   R . n 
E 5 56  PRO 56  3   ?   ?   ?   R . n 
E 5 57  ASN 57  4   ?   ?   ?   R . n 
E 5 58  GLY 58  5   ?   ?   ?   R . n 
E 5 59  SER 59  6   ?   ?   ?   R . n 
E 5 60  SER 60  7   ?   ?   ?   R . n 
E 5 61  LEU 61  8   ?   ?   ?   R . n 
E 5 62  GLY 62  9   ?   ?   ?   R . n 
E 5 63  PRO 63  10  ?   ?   ?   R . n 
E 5 64  CYS 64  11  11  CYS CYS R . n 
E 5 65  PHE 65  12  12  PHE PHE R . n 
E 5 66  ARG 66  13  13  ARG ARG R . n 
E 5 67  PRO 67  14  14  PRO PRO R . n 
E 5 68  THR 68  15  15  THR THR R . n 
E 5 69  ASN 69  16  16  ASN ASN R . n 
E 5 70  ILE 70  17  17  ILE ILE R . n 
E 5 71  THR 71  18  18  THR THR R . n 
E 5 72  LEU 72  19  19  LEU LEU R . n 
E 5 73  GLU 73  20  20  GLU GLU R . n 
E 5 74  GLU 74  21  21  GLU GLU R . n 
E 5 75  ARG 75  22  22  ARG ARG R . n 
E 5 76  ARG 76  23  23  ARG ARG R . n 
E 5 77  LEU 77  24  24  LEU LEU R . n 
E 5 78  ILE 78  25  25  ILE ILE R . n 
E 5 79  ALA 79  26  26  ALA ALA R . n 
E 5 80  SER 80  27  27  SER SER R . n 
E 5 81  PRO 81  28  28  PRO PRO R . n 
E 5 82  TRP 82  29  29  TRP TRP R . n 
E 5 83  PHE 83  30  30  PHE PHE R . n 
E 5 84  ALA 84  31  31  ALA ALA R . n 
E 5 85  ALA 85  32  32  ALA ALA R . n 
E 5 86  SER 86  33  33  SER SER R . n 
E 5 87  PHE 87  34  34  PHE PHE R . n 
E 5 88  CYS 88  35  35  CYS CYS R . n 
E 5 89  VAL 89  36  36  VAL VAL R . n 
E 5 90  VAL 90  37  37  VAL VAL R . n 
E 5 91  GLY 91  38  38  GLY GLY R . n 
E 5 92  LEU 92  39  39  LEU LEU R . n 
E 5 93  ALA 93  40  40  ALA ALA R . n 
E 5 94  SER 94  41  41  SER SER R . n 
E 5 95  ASN 95  42  42  ASN ASN R . n 
E 5 96  LEU 96  43  43  LEU LEU R . n 
E 5 97  LEU 97  44  44  LEU LEU R . n 
E 5 98  ALA 98  45  45  ALA ALA R . n 
E 5 99  LEU 99  46  46  LEU LEU R . n 
E 5 100 SER 100 47  47  SER SER R . n 
E 5 101 VAL 101 48  48  VAL VAL R . n 
E 5 102 LEU 102 49  49  LEU LEU R . n 
E 5 103 ALA 103 50  50  ALA ALA R . n 
E 5 104 GLY 104 51  51  GLY GLY R . n 
E 5 105 ALA 105 52  52  ALA ALA R . n 
E 5 106 ARG 106 53  53  ARG ARG R . n 
E 5 107 GLN 107 54  54  GLN GLN R . n 
E 5 108 GLY 108 55  55  GLY GLY R . n 
E 5 109 GLY 109 56  56  GLY GLY R . n 
E 5 110 SER 110 57  57  SER SER R . n 
E 5 111 HIS 111 58  58  HIS HIS R . n 
E 5 112 THR 112 59  59  THR THR R . n 
E 5 113 ARG 113 60  60  ARG ARG R . n 
E 5 114 SER 114 61  61  SER SER R . n 
E 5 115 SER 115 62  62  SER SER R . n 
E 5 116 PHE 116 63  63  PHE PHE R . n 
E 5 117 LEU 117 64  64  LEU LEU R . n 
E 5 118 THR 118 65  65  THR THR R . n 
E 5 119 PHE 119 66  66  PHE PHE R . n 
E 5 120 LEU 120 67  67  LEU LEU R . n 
E 5 121 CYS 121 68  68  CYS CYS R . n 
E 5 122 GLY 122 69  69  GLY GLY R . n 
E 5 123 LEU 123 70  70  LEU LEU R . n 
E 5 124 VAL 124 71  71  VAL VAL R . n 
E 5 125 LEU 125 72  72  LEU LEU R . n 
E 5 126 THR 126 73  73  THR THR R . n 
E 5 127 ASP 127 74  74  ASP ASP R . n 
E 5 128 PHE 128 75  75  PHE PHE R . n 
E 5 129 LEU 129 76  76  LEU LEU R . n 
E 5 130 GLY 130 77  77  GLY GLY R . n 
E 5 131 LEU 131 78  78  LEU LEU R . n 
E 5 132 LEU 132 79  79  LEU LEU R . n 
E 5 133 VAL 133 80  80  VAL VAL R . n 
E 5 134 THR 134 81  81  THR THR R . n 
E 5 135 GLY 135 82  82  GLY GLY R . n 
E 5 136 THR 136 83  83  THR THR R . n 
E 5 137 ILE 137 84  84  ILE ILE R . n 
E 5 138 VAL 138 85  85  VAL VAL R . n 
E 5 139 VAL 139 86  86  VAL VAL R . n 
E 5 140 SER 140 87  87  SER SER R . n 
E 5 141 GLN 141 88  88  GLN GLN R . n 
E 5 142 HIS 142 89  89  HIS HIS R . n 
E 5 143 ALA 143 90  90  ALA ALA R . n 
E 5 144 ALA 144 91  91  ALA ALA R . n 
E 5 145 LEU 145 92  92  LEU LEU R . n 
E 5 146 PHE 146 93  93  PHE PHE R . n 
E 5 147 GLU 147 94  94  GLU GLU R . n 
E 5 148 TRP 148 95  95  TRP TRP R . n 
E 5 149 HIS 149 96  96  HIS HIS R . n 
E 5 150 ALA 150 97  97  ALA ALA R . n 
E 5 151 VAL 151 98  98  VAL VAL R . n 
E 5 152 ASP 152 99  99  ASP ASP R . n 
E 5 153 PRO 153 100 100 PRO PRO R . n 
E 5 154 GLY 154 101 101 GLY GLY R . n 
E 5 155 CYS 155 102 102 CYS CYS R . n 
E 5 156 ARG 156 103 103 ARG ARG R . n 
E 5 157 LEU 157 104 104 LEU LEU R . n 
E 5 158 CYS 158 105 105 CYS CYS R . n 
E 5 159 ARG 159 106 106 ARG ARG R . n 
E 5 160 PHE 160 107 107 PHE PHE R . n 
E 5 161 MET 161 108 108 MET MET R . n 
E 5 162 GLY 162 109 109 GLY GLY R . n 
E 5 163 VAL 163 110 110 VAL VAL R . n 
E 5 164 VAL 164 111 111 VAL VAL R . n 
E 5 165 MET 165 112 112 MET MET R . n 
E 5 166 ILE 166 113 113 ILE ILE R . n 
E 5 167 PHE 167 114 114 PHE PHE R . n 
E 5 168 PHE 168 115 115 PHE PHE R . n 
E 5 169 GLY 169 116 116 GLY GLY R . n 
E 5 170 LEU 170 117 117 LEU LEU R . n 
E 5 171 SER 171 118 118 SER SER R . n 
E 5 172 PRO 172 119 119 PRO PRO R . n 
E 5 173 LEU 173 120 120 LEU LEU R . n 
E 5 174 LEU 174 121 121 LEU LEU R . n 
E 5 175 LEU 175 122 122 LEU LEU R . n 
E 5 176 GLY 176 123 123 GLY GLY R . n 
E 5 177 ALA 177 124 124 ALA ALA R . n 
E 5 178 ALA 178 125 125 ALA ALA R . n 
E 5 179 MET 179 126 126 MET MET R . n 
E 5 180 ALA 180 127 127 ALA ALA R . n 
E 5 181 SER 181 128 128 SER SER R . n 
E 5 182 GLU 182 129 129 GLU GLU R . n 
E 5 183 ARG 183 130 130 ARG ARG R . n 
E 5 184 TYR 184 131 131 TYR TYR R . n 
E 5 185 LEU 185 132 132 LEU LEU R . n 
E 5 186 GLY 186 133 133 GLY GLY R . n 
E 5 187 ILE 187 134 134 ILE ILE R . n 
E 5 188 THR 188 135 135 THR THR R . n 
E 5 189 ARG 189 136 136 ARG ARG R . n 
E 5 190 PRO 190 137 137 PRO PRO R . n 
E 5 191 PHE 191 138 138 PHE PHE R . n 
E 5 192 SER 192 139 139 SER SER R . n 
E 5 193 ARG 193 140 140 ARG ARG R . n 
E 5 194 PRO 194 141 141 PRO PRO R . n 
E 5 195 ALA 195 142 142 ALA ALA R . n 
E 5 196 VAL 196 143 143 VAL VAL R . n 
E 5 197 ALA 197 144 144 ALA ALA R . n 
E 5 198 SER 198 145 145 SER SER R . n 
E 5 199 GLN 199 146 146 GLN GLN R . n 
E 5 200 ARG 200 147 147 ARG ARG R . n 
E 5 201 ARG 201 148 148 ARG ARG R . n 
E 5 202 ALA 202 149 149 ALA ALA R . n 
E 5 203 TRP 203 150 150 TRP TRP R . n 
E 5 204 ALA 204 151 151 ALA ALA R . n 
E 5 205 THR 205 152 152 THR THR R . n 
E 5 206 VAL 206 153 153 VAL VAL R . n 
E 5 207 GLY 207 154 154 GLY GLY R . n 
E 5 208 LEU 208 155 155 LEU LEU R . n 
E 5 209 VAL 209 156 156 VAL VAL R . n 
E 5 210 TRP 210 157 157 TRP TRP R . n 
E 5 211 ALA 211 158 158 ALA ALA R . n 
E 5 212 ALA 212 159 159 ALA ALA R . n 
E 5 213 ALA 213 160 160 ALA ALA R . n 
E 5 214 LEU 214 161 161 LEU LEU R . n 
E 5 215 ALA 215 162 162 ALA ALA R . n 
E 5 216 LEU 216 163 163 LEU LEU R . n 
E 5 217 GLY 217 164 164 GLY GLY R . n 
E 5 218 LEU 218 165 165 LEU LEU R . n 
E 5 219 LEU 219 166 166 LEU LEU R . n 
E 5 220 PRO 220 167 167 PRO PRO R . n 
E 5 221 LEU 221 168 168 LEU LEU R . n 
E 5 222 LEU 222 169 169 LEU LEU R . n 
E 5 223 GLY 223 170 170 GLY GLY R . n 
E 5 224 VAL 224 171 171 VAL VAL R . n 
E 5 225 GLY 225 172 172 GLY GLY R . n 
E 5 226 ARG 226 173 173 ARG ARG R . n 
E 5 227 TYR 227 174 174 TYR TYR R . n 
E 5 228 THR 228 175 175 THR THR R . n 
E 5 229 VAL 229 176 176 VAL VAL R . n 
E 5 230 GLN 230 177 177 GLN GLN R . n 
E 5 231 TYR 231 178 178 TYR TYR R . n 
E 5 232 PRO 232 179 179 PRO PRO R . n 
E 5 233 GLY 233 180 180 GLY GLY R . n 
E 5 234 SER 234 181 181 SER SER R . n 
E 5 235 TRP 235 182 182 TRP TRP R . n 
E 5 236 CYS 236 183 183 CYS CYS R . n 
E 5 237 PHE 237 184 184 PHE PHE R . n 
E 5 238 LEU 238 185 185 LEU LEU R . n 
E 5 239 THR 239 186 186 THR THR R . n 
E 5 240 LEU 240 187 187 LEU LEU R . n 
E 5 241 GLY 241 188 188 GLY GLY R . n 
E 5 242 ALA 242 189 189 ALA ALA R . n 
E 5 243 GLU 243 190 190 GLU GLU R . n 
E 5 244 SER 244 191 191 SER SER R . n 
E 5 245 GLY 245 192 192 GLY GLY R . n 
E 5 246 ASP 246 193 193 ASP ASP R . n 
E 5 247 VAL 247 194 194 VAL VAL R . n 
E 5 248 ALA 248 195 195 ALA ALA R . n 
E 5 249 PHE 249 196 196 PHE PHE R . n 
E 5 250 GLY 250 197 197 GLY GLY R . n 
E 5 251 LEU 251 198 198 LEU LEU R . n 
E 5 252 LEU 252 199 199 LEU LEU R . n 
E 5 253 PHE 253 200 200 PHE PHE R . n 
E 5 254 SER 254 201 201 SER SER R . n 
E 5 255 MET 255 202 202 MET MET R . n 
E 5 256 LEU 256 203 203 LEU LEU R . n 
E 5 257 GLY 257 204 204 GLY GLY R . n 
E 5 258 GLY 258 205 205 GLY GLY R . n 
E 5 259 LEU 259 206 206 LEU LEU R . n 
E 5 260 SER 260 207 207 SER SER R . n 
E 5 261 VAL 261 208 208 VAL VAL R . n 
E 5 262 GLY 262 209 209 GLY GLY R . n 
E 5 263 LEU 263 210 210 LEU LEU R . n 
E 5 264 SER 264 211 211 SER SER R . n 
E 5 265 PHE 265 212 212 PHE PHE R . n 
E 5 266 LEU 266 213 213 LEU LEU R . n 
E 5 267 LEU 267 214 214 LEU LEU R . n 
E 5 268 ASN 268 215 215 ASN ASN R . n 
E 5 269 THR 269 216 216 THR THR R . n 
E 5 270 VAL 270 217 217 VAL VAL R . n 
E 5 271 SER 271 218 218 SER SER R . n 
E 5 272 VAL 272 219 219 VAL VAL R . n 
E 5 273 ALA 273 220 220 ALA ALA R . n 
E 5 274 THR 274 221 221 THR THR R . n 
E 5 275 LEU 275 222 222 LEU LEU R . n 
E 5 276 CYS 276 223 223 CYS CYS R . n 
E 5 277 HIS 277 224 224 HIS HIS R . n 
E 5 278 VAL 278 225 225 VAL VAL R . n 
E 5 279 TYR 279 226 226 TYR TYR R . n 
E 5 280 HIS 280 227 227 HIS HIS R . n 
E 5 281 GLY 281 228 228 GLY GLY R . n 
E 5 282 GLN 282 229 229 GLN GLN R . n 
E 5 283 GLU 283 230 230 GLU GLU R . n 
E 5 284 ALA 284 231 231 ALA ALA R . n 
E 5 285 ALA 285 232 232 ALA ALA R . n 
E 5 286 GLN 286 233 233 GLN GLN R . n 
E 5 287 GLN 287 234 234 GLN GLN R . n 
E 5 288 ARG 288 235 235 ARG ARG R . n 
E 5 289 PRO 289 236 236 PRO PRO R . n 
E 5 290 ARG 290 237 237 ARG ARG R . n 
E 5 291 ASP 291 238 238 ASP ASP R . n 
E 5 292 SER 292 239 239 SER SER R . n 
E 5 293 GLU 293 240 240 GLU GLU R . n 
E 5 294 VAL 294 241 241 VAL VAL R . n 
E 5 295 GLU 295 242 242 GLU GLU R . n 
E 5 296 MET 296 243 243 MET MET R . n 
E 5 297 MET 297 244 244 MET MET R . n 
E 5 298 ALA 298 245 245 ALA ALA R . n 
E 5 299 GLN 299 246 246 GLN GLN R . n 
E 5 300 LEU 300 247 247 LEU LEU R . n 
E 5 301 LEU 301 248 248 LEU LEU R . n 
E 5 302 GLY 302 249 249 GLY GLY R . n 
E 5 303 ILE 303 250 250 ILE ILE R . n 
E 5 304 MET 304 251 251 MET MET R . n 
E 5 305 VAL 305 252 252 VAL VAL R . n 
E 5 306 VAL 306 253 253 VAL VAL R . n 
E 5 307 ALA 307 254 254 ALA ALA R . n 
E 5 308 SER 308 255 255 SER SER R . n 
E 5 309 VAL 309 256 256 VAL VAL R . n 
E 5 310 CYS 310 257 257 CYS CYS R . n 
E 5 311 TRP 311 258 258 TRP TRP R . n 
E 5 312 LEU 312 259 259 LEU LEU R . n 
E 5 313 PRO 313 260 260 PRO PRO R . n 
E 5 314 LEU 314 261 261 LEU LEU R . n 
E 5 315 LEU 315 262 262 LEU LEU R . n 
E 5 316 VAL 316 263 263 VAL VAL R . n 
E 5 317 PHE 317 264 264 PHE PHE R . n 
E 5 318 ILE 318 265 265 ILE ILE R . n 
E 5 319 ALA 319 266 266 ALA ALA R . n 
E 5 320 GLN 320 267 267 GLN GLN R . n 
E 5 321 THR 321 268 268 THR THR R . n 
E 5 322 VAL 322 269 269 VAL VAL R . n 
E 5 323 LEU 323 270 270 LEU LEU R . n 
E 5 324 ARG 324 271 271 ARG ARG R . n 
E 5 325 ASN 325 272 272 ASN ASN R . n 
E 5 326 PRO 326 273 273 PRO PRO R . n 
E 5 327 PRO 327 274 274 PRO PRO R . n 
E 5 328 ALA 328 275 275 ALA ALA R . n 
E 5 329 MET 329 276 276 MET MET R . n 
E 5 330 SER 330 277 277 SER SER R . n 
E 5 331 PRO 331 278 278 PRO PRO R . n 
E 5 332 ALA 332 279 279 ALA ALA R . n 
E 5 333 GLY 333 280 280 GLY GLY R . n 
E 5 334 GLN 334 281 281 GLN GLN R . n 
E 5 335 LEU 335 282 282 LEU LEU R . n 
E 5 336 SER 336 283 283 SER SER R . n 
E 5 337 ARG 337 284 284 ARG ARG R . n 
E 5 338 THR 338 285 285 THR THR R . n 
E 5 339 THR 339 286 286 THR THR R . n 
E 5 340 GLU 340 287 287 GLU GLU R . n 
E 5 341 LYS 341 288 288 LYS LYS R . n 
E 5 342 GLU 342 289 289 GLU GLU R . n 
E 5 343 LEU 343 290 290 LEU LEU R . n 
E 5 344 LEU 344 291 291 LEU LEU R . n 
E 5 345 ILE 345 292 292 ILE ILE R . n 
E 5 346 TYR 346 293 293 TYR TYR R . n 
E 5 347 LEU 347 294 294 LEU LEU R . n 
E 5 348 ARG 348 295 295 ARG ARG R . n 
E 5 349 VAL 349 296 296 VAL VAL R . n 
E 5 350 ALA 350 297 297 ALA ALA R . n 
E 5 351 THR 351 298 298 THR THR R . n 
E 5 352 TRP 352 299 299 TRP TRP R . n 
E 5 353 ASN 353 300 300 ASN ASN R . n 
E 5 354 GLN 354 301 301 GLN GLN R . n 
E 5 355 ILE 355 302 302 ILE ILE R . n 
E 5 356 LEU 356 303 303 LEU LEU R . n 
E 5 357 ASP 357 304 304 ASP ASP R . n 
E 5 358 PRO 358 305 305 PRO PRO R . n 
E 5 359 TRP 359 306 306 TRP TRP R . n 
E 5 360 VAL 360 307 307 VAL VAL R . n 
E 5 361 TYR 361 308 308 TYR TYR R . n 
E 5 362 ILE 362 309 309 ILE ILE R . n 
E 5 363 LEU 363 310 310 LEU LEU R . n 
E 5 364 PHE 364 311 311 PHE PHE R . n 
E 5 365 ARG 365 312 312 ARG ARG R . n 
E 5 366 ARG 366 313 313 ARG ARG R . n 
E 5 367 ALA 367 314 314 ALA ALA R . n 
E 5 368 VAL 368 315 315 VAL VAL R . n 
E 5 369 LEU 369 316 316 LEU LEU R . n 
E 5 370 ARG 370 317 317 ARG ARG R . n 
E 5 371 ARG 371 318 318 ARG ARG R . n 
E 5 372 LEU 372 319 319 LEU LEU R . n 
E 5 373 GLN 373 320 320 GLN GLN R . n 
E 5 374 PRO 374 321 ?   ?   ?   R . n 
E 5 375 ARG 375 322 ?   ?   ?   R . n 
E 5 376 LEU 376 323 ?   ?   ?   R . n 
E 5 377 SER 377 324 ?   ?   ?   R . n 
E 5 378 THR 378 325 ?   ?   ?   R . n 
E 5 379 ARG 379 326 ?   ?   ?   R . n 
E 5 380 PRO 380 327 ?   ?   ?   R . n 
E 5 381 ARG 381 328 ?   ?   ?   R . n 
E 5 382 SER 382 329 ?   ?   ?   R . n 
E 5 383 LEU 383 330 ?   ?   ?   R . n 
E 5 384 SER 384 331 ?   ?   ?   R . n 
E 5 385 HIS 385 332 ?   ?   ?   R . n 
E 5 386 MET 386 333 ?   ?   ?   R . n 
E 5 387 GLY 387 334 ?   ?   ?   R . n 
E 5 388 SER 388 335 ?   ?   ?   R . n 
E 5 389 SER 389 336 ?   ?   ?   R . n 
E 5 390 GLY 390 337 ?   ?   ?   R . n 
E 5 391 GLY 391 338 ?   ?   ?   R . n 
E 5 392 GLY 392 339 ?   ?   ?   R . n 
E 5 393 GLY 393 340 ?   ?   ?   R . n 
E 5 394 SER 394 341 ?   ?   ?   R . n 
E 5 395 GLY 395 342 ?   ?   ?   R . n 
E 5 396 GLY 396 343 ?   ?   ?   R . n 
E 5 397 GLY 397 344 ?   ?   ?   R . n 
E 5 398 GLY 398 345 ?   ?   ?   R . n 
E 5 399 SER 399 346 ?   ?   ?   R . n 
E 5 400 SER 400 347 ?   ?   ?   R . n 
E 5 401 GLY 401 348 ?   ?   ?   R . n 
E 5 402 VAL 402 349 ?   ?   ?   R . n 
E 5 403 PHE 403 350 ?   ?   ?   R . n 
E 5 404 THR 404 351 ?   ?   ?   R . n 
E 5 405 LEU 405 352 ?   ?   ?   R . n 
E 5 406 GLU 406 353 ?   ?   ?   R . n 
E 5 407 ASP 407 354 ?   ?   ?   R . n 
E 5 408 PHE 408 355 ?   ?   ?   R . n 
E 5 409 VAL 409 356 ?   ?   ?   R . n 
E 5 410 GLY 410 357 ?   ?   ?   R . n 
E 5 411 ASP 411 358 ?   ?   ?   R . n 
E 5 412 TRP 412 359 ?   ?   ?   R . n 
E 5 413 GLU 413 360 ?   ?   ?   R . n 
E 5 414 GLN 414 361 ?   ?   ?   R . n 
E 5 415 THR 415 362 ?   ?   ?   R . n 
E 5 416 ALA 416 363 ?   ?   ?   R . n 
E 5 417 ALA 417 364 ?   ?   ?   R . n 
E 5 418 TYR 418 365 ?   ?   ?   R . n 
E 5 419 ASN 419 366 ?   ?   ?   R . n 
E 5 420 LEU 420 367 ?   ?   ?   R . n 
E 5 421 ASP 421 368 ?   ?   ?   R . n 
E 5 422 GLN 422 369 ?   ?   ?   R . n 
E 5 423 VAL 423 370 ?   ?   ?   R . n 
E 5 424 LEU 424 371 ?   ?   ?   R . n 
E 5 425 GLU 425 372 ?   ?   ?   R . n 
E 5 426 GLN 426 373 ?   ?   ?   R . n 
E 5 427 GLY 427 374 ?   ?   ?   R . n 
E 5 428 GLY 428 375 ?   ?   ?   R . n 
E 5 429 VAL 429 376 ?   ?   ?   R . n 
E 5 430 SER 430 377 ?   ?   ?   R . n 
E 5 431 SER 431 378 ?   ?   ?   R . n 
E 5 432 LEU 432 379 ?   ?   ?   R . n 
E 5 433 LEU 433 380 ?   ?   ?   R . n 
E 5 434 GLN 434 381 ?   ?   ?   R . n 
E 5 435 ASN 435 382 ?   ?   ?   R . n 
E 5 436 LEU 436 383 ?   ?   ?   R . n 
E 5 437 ALA 437 384 ?   ?   ?   R . n 
E 5 438 VAL 438 385 ?   ?   ?   R . n 
E 5 439 SER 439 386 ?   ?   ?   R . n 
E 5 440 VAL 440 387 ?   ?   ?   R . n 
E 5 441 THR 441 388 ?   ?   ?   R . n 
E 5 442 PRO 442 389 ?   ?   ?   R . n 
E 5 443 ILE 443 390 ?   ?   ?   R . n 
E 5 444 GLN 444 391 ?   ?   ?   R . n 
E 5 445 ARG 445 392 ?   ?   ?   R . n 
E 5 446 ILE 446 393 ?   ?   ?   R . n 
E 5 447 VAL 447 394 ?   ?   ?   R . n 
E 5 448 ARG 448 395 ?   ?   ?   R . n 
E 5 449 SER 449 396 ?   ?   ?   R . n 
E 5 450 GLY 450 397 ?   ?   ?   R . n 
E 5 451 GLU 451 398 ?   ?   ?   R . n 
E 5 452 ASN 452 399 ?   ?   ?   R . n 
E 5 453 ALA 453 400 ?   ?   ?   R . n 
E 5 454 LEU 454 401 ?   ?   ?   R . n 
E 5 455 LYS 455 402 ?   ?   ?   R . n 
E 5 456 ILE 456 403 ?   ?   ?   R . n 
E 5 457 ASP 457 404 ?   ?   ?   R . n 
E 5 458 ILE 458 405 ?   ?   ?   R . n 
E 5 459 HIS 459 406 ?   ?   ?   R . n 
E 5 460 VAL 460 407 ?   ?   ?   R . n 
E 5 461 ILE 461 408 ?   ?   ?   R . n 
E 5 462 ILE 462 409 ?   ?   ?   R . n 
E 5 463 PRO 463 410 ?   ?   ?   R . n 
E 5 464 TYR 464 411 ?   ?   ?   R . n 
E 5 465 GLU 465 412 ?   ?   ?   R . n 
E 5 466 GLY 466 413 ?   ?   ?   R . n 
E 5 467 LEU 467 414 ?   ?   ?   R . n 
E 5 468 SER 468 415 ?   ?   ?   R . n 
E 5 469 ALA 469 416 ?   ?   ?   R . n 
E 5 470 ASP 470 417 ?   ?   ?   R . n 
E 5 471 GLN 471 418 ?   ?   ?   R . n 
E 5 472 MET 472 419 ?   ?   ?   R . n 
E 5 473 ALA 473 420 ?   ?   ?   R . n 
E 5 474 GLN 474 421 ?   ?   ?   R . n 
E 5 475 ILE 475 422 ?   ?   ?   R . n 
E 5 476 GLU 476 423 ?   ?   ?   R . n 
E 5 477 GLU 477 424 ?   ?   ?   R . n 
E 5 478 VAL 478 425 ?   ?   ?   R . n 
E 5 479 PHE 479 426 ?   ?   ?   R . n 
E 5 480 LYS 480 427 ?   ?   ?   R . n 
E 5 481 VAL 481 428 ?   ?   ?   R . n 
E 5 482 VAL 482 429 ?   ?   ?   R . n 
E 5 483 TYR 483 430 ?   ?   ?   R . n 
E 5 484 PRO 484 431 ?   ?   ?   R . n 
E 5 485 VAL 485 432 ?   ?   ?   R . n 
E 5 486 ASP 486 433 ?   ?   ?   R . n 
E 5 487 ASP 487 434 ?   ?   ?   R . n 
E 5 488 HIS 488 435 ?   ?   ?   R . n 
E 5 489 HIS 489 436 ?   ?   ?   R . n 
E 5 490 PHE 490 437 ?   ?   ?   R . n 
E 5 491 LYS 491 438 ?   ?   ?   R . n 
E 5 492 VAL 492 439 ?   ?   ?   R . n 
E 5 493 ILE 493 440 ?   ?   ?   R . n 
E 5 494 LEU 494 441 ?   ?   ?   R . n 
E 5 495 PRO 495 442 ?   ?   ?   R . n 
E 5 496 TYR 496 443 ?   ?   ?   R . n 
E 5 497 GLY 497 444 ?   ?   ?   R . n 
E 5 498 THR 498 445 ?   ?   ?   R . n 
E 5 499 LEU 499 446 ?   ?   ?   R . n 
E 5 500 VAL 500 447 ?   ?   ?   R . n 
E 5 501 ILE 501 448 ?   ?   ?   R . n 
E 5 502 ASP 502 449 ?   ?   ?   R . n 
E 5 503 GLY 503 450 ?   ?   ?   R . n 
E 5 504 VAL 504 451 ?   ?   ?   R . n 
E 5 505 THR 505 452 ?   ?   ?   R . n 
E 5 506 PRO 506 453 ?   ?   ?   R . n 
E 5 507 ASN 507 454 ?   ?   ?   R . n 
E 5 508 MET 508 455 ?   ?   ?   R . n 
E 5 509 LEU 509 456 ?   ?   ?   R . n 
E 5 510 ASN 510 457 ?   ?   ?   R . n 
E 5 511 TYR 511 458 ?   ?   ?   R . n 
E 5 512 PHE 512 459 ?   ?   ?   R . n 
E 5 513 GLY 513 460 ?   ?   ?   R . n 
E 5 514 ARG 514 461 ?   ?   ?   R . n 
E 5 515 PRO 515 462 ?   ?   ?   R . n 
E 5 516 TYR 516 463 ?   ?   ?   R . n 
E 5 517 GLU 517 464 ?   ?   ?   R . n 
E 5 518 GLY 518 465 ?   ?   ?   R . n 
E 5 519 ILE 519 466 ?   ?   ?   R . n 
E 5 520 ALA 520 467 ?   ?   ?   R . n 
E 5 521 VAL 521 468 ?   ?   ?   R . n 
E 5 522 PHE 522 469 ?   ?   ?   R . n 
E 5 523 ASP 523 470 ?   ?   ?   R . n 
E 5 524 GLY 524 471 ?   ?   ?   R . n 
E 5 525 LYS 525 472 ?   ?   ?   R . n 
E 5 526 LYS 526 473 ?   ?   ?   R . n 
E 5 527 ILE 527 474 ?   ?   ?   R . n 
E 5 528 THR 528 475 ?   ?   ?   R . n 
E 5 529 VAL 529 476 ?   ?   ?   R . n 
E 5 530 THR 530 477 ?   ?   ?   R . n 
E 5 531 GLY 531 478 ?   ?   ?   R . n 
E 5 532 THR 532 479 ?   ?   ?   R . n 
E 5 533 LEU 533 480 ?   ?   ?   R . n 
E 5 534 TRP 534 481 ?   ?   ?   R . n 
E 5 535 ASN 535 482 ?   ?   ?   R . n 
E 5 536 GLY 536 483 ?   ?   ?   R . n 
E 5 537 ASN 537 484 ?   ?   ?   R . n 
E 5 538 LYS 538 485 ?   ?   ?   R . n 
E 5 539 ILE 539 486 ?   ?   ?   R . n 
E 5 540 ILE 540 487 ?   ?   ?   R . n 
E 5 541 ASP 541 488 ?   ?   ?   R . n 
E 5 542 GLU 542 489 ?   ?   ?   R . n 
E 5 543 ARG 543 490 ?   ?   ?   R . n 
E 5 544 LEU 544 491 ?   ?   ?   R . n 
E 5 545 ILE 545 492 ?   ?   ?   R . n 
E 5 546 THR 546 493 ?   ?   ?   R . n 
E 5 547 PRO 547 494 ?   ?   ?   R . n 
E 5 548 ASP 548 495 ?   ?   ?   R . n 
E 5 549 GLY 549 496 ?   ?   ?   R . n 
E 5 550 SER 550 497 ?   ?   ?   R . n 
E 5 551 MET 551 498 ?   ?   ?   R . n 
E 5 552 LEU 552 499 ?   ?   ?   R . n 
E 5 553 PHE 553 500 ?   ?   ?   R . n 
E 5 554 ARG 554 501 ?   ?   ?   R . n 
E 5 555 VAL 555 502 ?   ?   ?   R . n 
E 5 556 THR 556 503 ?   ?   ?   R . n 
E 5 557 ILE 557 504 ?   ?   ?   R . n 
E 5 558 ASN 558 505 ?   ?   ?   R . n 
E 5 559 SER 559 506 ?   ?   ?   R . n 
# 
_pdbx_nonpoly_scheme.asym_id         F 
_pdbx_nonpoly_scheme.entity_id       6 
_pdbx_nonpoly_scheme.mon_id          A1D5A 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     601 
_pdbx_nonpoly_scheme.auth_seq_num    1 
_pdbx_nonpoly_scheme.pdb_mon_id      A1D5A 
_pdbx_nonpoly_scheme.auth_mon_id     LIG 
_pdbx_nonpoly_scheme.pdb_strand_id   R 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
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 A ARG 32  ? CG  ? A ARG 32  CG  
2   1 Y 1 A ARG 32  ? CD  ? A ARG 32  CD  
3   1 Y 1 A ARG 32  ? NE  ? A ARG 32  NE  
4   1 Y 1 A ARG 32  ? CZ  ? A ARG 32  CZ  
5   1 Y 1 A ARG 32  ? NH1 ? A ARG 32  NH1 
6   1 Y 1 A ARG 32  ? NH2 ? A ARG 32  NH2 
7   1 Y 1 A LYS 78  ? CG  ? A LYS 78  CG  
8   1 Y 1 A LYS 78  ? CD  ? A LYS 78  CD  
9   1 Y 1 A LYS 78  ? CE  ? A LYS 78  CE  
10  1 Y 1 A LYS 78  ? NZ  ? A LYS 78  NZ  
11  1 Y 1 A LYS 157 ? CG  ? A LYS 157 CG  
12  1 Y 1 A LYS 157 ? CD  ? A LYS 157 CD  
13  1 Y 1 A LYS 157 ? CE  ? A LYS 157 CE  
14  1 Y 1 A LYS 157 ? NZ  ? A LYS 157 NZ  
15  1 Y 1 A GLU 174 ? CG  ? A GLU 174 CG  
16  1 Y 1 A GLU 174 ? CD  ? A GLU 174 CD  
17  1 Y 1 A GLU 174 ? OE1 ? A GLU 174 OE1 
18  1 Y 1 A GLU 174 ? OE2 ? A GLU 174 OE2 
19  1 Y 1 A ASP 175 ? CG  ? A ASP 175 CG  
20  1 Y 1 A ASP 175 ? OD1 ? A ASP 175 OD1 
21  1 Y 1 A ASP 175 ? OD2 ? A ASP 175 OD2 
22  1 Y 1 R PHE 12  ? CG  ? E PHE 65  CG  
23  1 Y 1 R PHE 12  ? CD1 ? E PHE 65  CD1 
24  1 Y 1 R PHE 12  ? CD2 ? E PHE 65  CD2 
25  1 Y 1 R PHE 12  ? CE1 ? E PHE 65  CE1 
26  1 Y 1 R PHE 12  ? CE2 ? E PHE 65  CE2 
27  1 Y 1 R PHE 12  ? CZ  ? E PHE 65  CZ  
28  1 Y 1 R ARG 13  ? CG  ? E ARG 66  CG  
29  1 Y 1 R ARG 13  ? CD  ? E ARG 66  CD  
30  1 Y 1 R ARG 13  ? NE  ? E ARG 66  NE  
31  1 Y 1 R ARG 13  ? CZ  ? E ARG 66  CZ  
32  1 Y 1 R ARG 13  ? NH1 ? E ARG 66  NH1 
33  1 Y 1 R ARG 13  ? NH2 ? E ARG 66  NH2 
34  1 Y 1 R THR 15  ? OG1 ? E THR 68  OG1 
35  1 Y 1 R THR 15  ? CG2 ? E THR 68  CG2 
36  1 Y 1 R ASN 16  ? CG  ? E ASN 69  CG  
37  1 Y 1 R ASN 16  ? OD1 ? E ASN 69  OD1 
38  1 Y 1 R ASN 16  ? ND2 ? E ASN 69  ND2 
39  1 Y 1 R ILE 17  ? CG1 ? E ILE 70  CG1 
40  1 Y 1 R ILE 17  ? CG2 ? E ILE 70  CG2 
41  1 Y 1 R ILE 17  ? CD1 ? E ILE 70  CD1 
42  1 Y 1 R THR 18  ? OG1 ? E THR 71  OG1 
43  1 Y 1 R THR 18  ? CG2 ? E THR 71  CG2 
44  1 Y 1 R LEU 19  ? CG  ? E LEU 72  CG  
45  1 Y 1 R LEU 19  ? CD1 ? E LEU 72  CD1 
46  1 Y 1 R LEU 19  ? CD2 ? E LEU 72  CD2 
47  1 Y 1 R GLU 20  ? CG  ? E GLU 73  CG  
48  1 Y 1 R GLU 20  ? CD  ? E GLU 73  CD  
49  1 Y 1 R GLU 20  ? OE1 ? E GLU 73  OE1 
50  1 Y 1 R GLU 20  ? OE2 ? E GLU 73  OE2 
51  1 Y 1 R GLU 21  ? CG  ? E GLU 74  CG  
52  1 Y 1 R GLU 21  ? CD  ? E GLU 74  CD  
53  1 Y 1 R GLU 21  ? OE1 ? E GLU 74  OE1 
54  1 Y 1 R GLU 21  ? OE2 ? E GLU 74  OE2 
55  1 Y 1 R ARG 22  ? CG  ? E ARG 75  CG  
56  1 Y 1 R ARG 22  ? CD  ? E ARG 75  CD  
57  1 Y 1 R ARG 22  ? NE  ? E ARG 75  NE  
58  1 Y 1 R ARG 22  ? CZ  ? E ARG 75  CZ  
59  1 Y 1 R ARG 22  ? NH1 ? E ARG 75  NH1 
60  1 Y 1 R ARG 22  ? NH2 ? E ARG 75  NH2 
61  1 Y 1 R ARG 23  ? CG  ? E ARG 76  CG  
62  1 Y 1 R ARG 23  ? CD  ? E ARG 76  CD  
63  1 Y 1 R ARG 23  ? NE  ? E ARG 76  NE  
64  1 Y 1 R ARG 23  ? CZ  ? E ARG 76  CZ  
65  1 Y 1 R ARG 23  ? NH1 ? E ARG 76  NH1 
66  1 Y 1 R ARG 23  ? NH2 ? E ARG 76  NH2 
67  1 Y 1 R LEU 24  ? CG  ? E LEU 77  CG  
68  1 Y 1 R LEU 24  ? CD1 ? E LEU 77  CD1 
69  1 Y 1 R LEU 24  ? CD2 ? E LEU 77  CD2 
70  1 Y 1 R ILE 25  ? CG1 ? E ILE 78  CG1 
71  1 Y 1 R ILE 25  ? CG2 ? E ILE 78  CG2 
72  1 Y 1 R ILE 25  ? CD1 ? E ILE 78  CD1 
73  1 Y 1 R GLN 54  ? CG  ? E GLN 107 CG  
74  1 Y 1 R GLN 54  ? CD  ? E GLN 107 CD  
75  1 Y 1 R GLN 54  ? OE1 ? E GLN 107 OE1 
76  1 Y 1 R GLN 54  ? NE2 ? E GLN 107 NE2 
77  1 Y 1 R LEU 92  ? CG  ? E LEU 145 CG  
78  1 Y 1 R LEU 92  ? CD1 ? E LEU 145 CD1 
79  1 Y 1 R LEU 92  ? CD2 ? E LEU 145 CD2 
80  1 Y 1 R PHE 93  ? CG  ? E PHE 146 CG  
81  1 Y 1 R PHE 93  ? CD1 ? E PHE 146 CD1 
82  1 Y 1 R PHE 93  ? CD2 ? E PHE 146 CD2 
83  1 Y 1 R PHE 93  ? CE1 ? E PHE 146 CE1 
84  1 Y 1 R PHE 93  ? CE2 ? E PHE 146 CE2 
85  1 Y 1 R PHE 93  ? CZ  ? E PHE 146 CZ  
86  1 Y 1 R GLU 94  ? CG  ? E GLU 147 CG  
87  1 Y 1 R GLU 94  ? CD  ? E GLU 147 CD  
88  1 Y 1 R GLU 94  ? OE1 ? E GLU 147 OE1 
89  1 Y 1 R GLU 94  ? OE2 ? E GLU 147 OE2 
90  1 Y 1 R HIS 96  ? CG  ? E HIS 149 CG  
91  1 Y 1 R HIS 96  ? ND1 ? E HIS 149 ND1 
92  1 Y 1 R HIS 96  ? CD2 ? E HIS 149 CD2 
93  1 Y 1 R HIS 96  ? CE1 ? E HIS 149 CE1 
94  1 Y 1 R HIS 96  ? NE2 ? E HIS 149 NE2 
95  1 Y 1 R VAL 98  ? CG1 ? E VAL 151 CG1 
96  1 Y 1 R VAL 98  ? CG2 ? E VAL 151 CG2 
97  1 Y 1 R ASP 99  ? CG  ? E ASP 152 CG  
98  1 Y 1 R ASP 99  ? OD1 ? E ASP 152 OD1 
99  1 Y 1 R ASP 99  ? OD2 ? E ASP 152 OD2 
100 1 Y 1 R ARG 147 ? CG  ? E ARG 200 CG  
101 1 Y 1 R ARG 147 ? CD  ? E ARG 200 CD  
102 1 Y 1 R ARG 147 ? NE  ? E ARG 200 NE  
103 1 Y 1 R ARG 147 ? CZ  ? E ARG 200 CZ  
104 1 Y 1 R ARG 147 ? NH1 ? E ARG 200 NH1 
105 1 Y 1 R ARG 147 ? NH2 ? E ARG 200 NH2 
106 1 Y 1 R ARG 148 ? CG  ? E ARG 201 CG  
107 1 Y 1 R ARG 148 ? CD  ? E ARG 201 CD  
108 1 Y 1 R ARG 148 ? NE  ? E ARG 201 NE  
109 1 Y 1 R ARG 148 ? CZ  ? E ARG 201 CZ  
110 1 Y 1 R ARG 148 ? NH1 ? E ARG 201 NH1 
111 1 Y 1 R ARG 148 ? NH2 ? E ARG 201 NH2 
112 1 Y 1 R GLN 229 ? CG  ? E GLN 282 CG  
113 1 Y 1 R GLN 229 ? CD  ? E GLN 282 CD  
114 1 Y 1 R GLN 229 ? OE1 ? E GLN 282 OE1 
115 1 Y 1 R GLN 229 ? NE2 ? E GLN 282 NE2 
116 1 Y 1 R GLU 230 ? CG  ? E GLU 283 CG  
117 1 Y 1 R GLU 230 ? CD  ? E GLU 283 CD  
118 1 Y 1 R GLU 230 ? OE1 ? E GLU 283 OE1 
119 1 Y 1 R GLU 230 ? OE2 ? E GLU 283 OE2 
120 1 Y 1 R GLN 233 ? CG  ? E GLN 286 CG  
121 1 Y 1 R GLN 233 ? CD  ? E GLN 286 CD  
122 1 Y 1 R GLN 233 ? OE1 ? E GLN 286 OE1 
123 1 Y 1 R GLN 233 ? NE2 ? E GLN 286 NE2 
124 1 Y 1 R GLN 234 ? CG  ? E GLN 287 CG  
125 1 Y 1 R GLN 234 ? CD  ? E GLN 287 CD  
126 1 Y 1 R GLN 234 ? OE1 ? E GLN 287 OE1 
127 1 Y 1 R GLN 234 ? NE2 ? E GLN 287 NE2 
128 1 Y 1 R GLN 281 ? CG  ? E GLN 334 CG  
129 1 Y 1 R GLN 281 ? CD  ? E GLN 334 CD  
130 1 Y 1 R GLN 281 ? OE1 ? E GLN 334 OE1 
131 1 Y 1 R GLN 281 ? NE2 ? E GLN 334 NE2 
132 1 Y 1 R ARG 313 ? CG  ? E ARG 366 CG  
133 1 Y 1 R ARG 313 ? CD  ? E ARG 366 CD  
134 1 Y 1 R ARG 313 ? NE  ? E ARG 366 NE  
135 1 Y 1 R ARG 313 ? CZ  ? E ARG 366 CZ  
136 1 Y 1 R ARG 313 ? NH1 ? E ARG 366 NH1 
137 1 Y 1 R ARG 313 ? NH2 ? E ARG 366 NH2 
138 1 Y 1 R ARG 317 ? CG  ? E ARG 370 CG  
139 1 Y 1 R ARG 317 ? CD  ? E ARG 370 CD  
140 1 Y 1 R ARG 317 ? NE  ? E ARG 370 NE  
141 1 Y 1 R ARG 317 ? CZ  ? E ARG 370 CZ  
142 1 Y 1 R ARG 317 ? NH1 ? E ARG 370 NH1 
143 1 Y 1 R ARG 317 ? NH2 ? E ARG 370 NH2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8XJN 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8XJN 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8XJN 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8XJN 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.001 ? 9133  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.365 ? 12393 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 9.764 ? 3235  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.038 ? 1412  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 1582  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8XJN 
_struct.title                        'Cloprosetnol bound Thromboxane A2 receptor-Gq Protein Complex' 
_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        8XJN 
_struct_keywords.text            'cryo-EM, Complex, Signaling Protein, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 8XJN       8XJN   ? 1 ? 1   
2 UNP GBB1_HUMAN P62873 ? 2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2   
3 UNP GBG2_HUMAN P59768 ? 3 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1   
4 PDB 8XJN       8XJN   ? 4 ? 1   
5 PDB 8XJN       8XJN   ? 5 ? 1   
6 UNP TA2R_HUMAN P21731 ? 5 
;MWPNGSSLGPCFRPTNITLEERRLIASPWFAASFCVVGLASNLLALSVLAGARQGGSHTRSSFLTFLCGLVLTDFLGLLV
TGTIVVSQHAALFEWHAVDPGCRLCRFMGVVMIFFGLSPLLLGAAMASERYLGITRPFSRPAVASQRRAWATVGLVWAAA
LALGLLPLLGVGRYTVQYPGSWCFLTLGAESGDVAFGLLFSMLGGLSVGLSFLLNTVSVATLCHVYHGQEAAQQRPRDSE
VEMMAQLLGIMVVASVCWLPLLVFIAQTVLRNPPAMSPAGQLSRTTEKELLIYLRVATWNQILDPWVYILFRRAVLRRLQ
PRLSTRPRSLS
;
1   
7 PDB 8XJN       8XJN   ? 5 ? 385 
# 
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 8XJN A 1   ? 246 ? 8XJN   1   ? 246 ? 1   246 
2 2 8XJN B 12  ? 350 ? P62873 2   ? 340 ? 2   340 
3 3 8XJN C 1   ? 71  ? P59768 1   ? 71  ? 1   71  
4 4 8XJN E 1   ? 255 ? 8XJN   1   ? 255 ? 1   255 
5 5 8XJN R 1   ? 53  ? 8XJN   -52 ? 0   ? -52 0   
6 6 8XJN R 54  ? 384 ? P21731 1   ? 331 ? 1   331 
7 7 8XJN R 385 ? 559 ? 8XJN   332 ? 506 ? 332 506 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 8XJN MET B 1   ? UNP P62873 ? ? 'initiating methionine' -9  1  
2 8XJN HIS B 2   ? UNP P62873 ? ? 'expression tag'        -8  2  
2 8XJN HIS B 3   ? UNP P62873 ? ? 'expression tag'        -7  3  
2 8XJN HIS B 4   ? UNP P62873 ? ? 'expression tag'        -6  4  
2 8XJN HIS B 5   ? UNP P62873 ? ? 'expression tag'        -5  5  
2 8XJN HIS B 6   ? UNP P62873 ? ? 'expression tag'        -4  6  
2 8XJN HIS B 7   ? UNP P62873 ? ? 'expression tag'        -3  7  
2 8XJN GLY B 8   ? UNP P62873 ? ? 'expression tag'        -2  8  
2 8XJN SER B 9   ? UNP P62873 ? ? 'expression tag'        -1  9  
2 8XJN SER B 10  ? UNP P62873 ? ? 'expression tag'        0   10 
2 8XJN GLY B 11  ? UNP P62873 ? ? 'expression tag'        1   11 
2 8XJN GLY B 351 ? UNP P62873 ? ? 'expression tag'        341 12 
2 8XJN SER B 352 ? UNP P62873 ? ? 'expression tag'        342 13 
2 8XJN SER B 353 ? UNP P62873 ? ? 'expression tag'        343 14 
2 8XJN GLY B 354 ? UNP P62873 ? ? 'expression tag'        344 15 
2 8XJN GLY B 355 ? UNP P62873 ? ? 'expression tag'        345 16 
2 8XJN GLY B 356 ? UNP P62873 ? ? 'expression tag'        346 17 
2 8XJN GLY B 357 ? UNP P62873 ? ? 'expression tag'        347 18 
2 8XJN SER B 358 ? UNP P62873 ? ? 'expression tag'        348 19 
2 8XJN GLY B 359 ? UNP P62873 ? ? 'expression tag'        349 20 
2 8XJN GLY B 360 ? UNP P62873 ? ? 'expression tag'        350 21 
2 8XJN GLY B 361 ? UNP P62873 ? ? 'expression tag'        351 22 
2 8XJN GLY B 362 ? UNP P62873 ? ? 'expression tag'        352 23 
2 8XJN SER B 363 ? UNP P62873 ? ? 'expression tag'        353 24 
2 8XJN SER B 364 ? UNP P62873 ? ? 'expression tag'        354 25 
2 8XJN GLY B 365 ? UNP P62873 ? ? 'expression tag'        355 26 
2 8XJN VAL B 366 ? UNP P62873 ? ? 'expression tag'        356 27 
2 8XJN SER B 367 ? UNP P62873 ? ? 'expression tag'        357 28 
2 8XJN GLY B 368 ? UNP P62873 ? ? 'expression tag'        358 29 
2 8XJN TRP B 369 ? UNP P62873 ? ? 'expression tag'        359 30 
2 8XJN ARG B 370 ? UNP P62873 ? ? 'expression tag'        360 31 
2 8XJN LEU B 371 ? UNP P62873 ? ? 'expression tag'        361 32 
2 8XJN PHE B 372 ? UNP P62873 ? ? 'expression tag'        362 33 
2 8XJN LYS B 373 ? UNP P62873 ? ? 'expression tag'        363 34 
2 8XJN LYS B 374 ? UNP P62873 ? ? 'expression tag'        364 35 
2 8XJN ILE B 375 ? UNP P62873 ? ? 'expression tag'        365 36 
2 8XJN SER B 376 ? UNP P62873 ? ? 'expression tag'        366 37 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 6   ? ARG A 32  ? SER A 6   ARG A 32  1 ? 27 
HELX_P HELX_P2  AA2 GLY A 45  ? ARG A 54  ? GLY A 45  ARG A 54  1 ? 10 
HELX_P HELX_P3  AA3 LYS A 95  ? CYS A 99  ? LYS A 95  CYS A 99  5 ? 5  
HELX_P HELX_P4  AA4 ARG A 117 ? ASN A 130 ? ARG A 117 ASN A 130 1 ? 14 
HELX_P HELX_P5  AA5 ASN A 131 ? ARG A 135 ? ASN A 131 ARG A 135 5 ? 5  
HELX_P HELX_P6  AA6 LYS A 145 ? GLY A 156 ? LYS A 145 GLY A 156 1 ? 12 
HELX_P HELX_P7  AA7 LYS A 159 ? PHE A 164 ? LYS A 159 PHE A 164 1 ? 6  
HELX_P HELX_P8  AA8 PRO A 165 ? ALA A 168 ? PRO A 165 ALA A 168 5 ? 4  
HELX_P HELX_P9  AA9 ASP A 183 ? THR A 202 ? ASP A 183 THR A 202 1 ? 20 
HELX_P HELX_P10 AB1 GLU A 222 ? ASN A 244 ? GLU A 222 ASN A 244 1 ? 23 
HELX_P HELX_P11 AB2 GLU B 13  ? CYS B 35  ? GLU B 3   CYS B 25  1 ? 23 
HELX_P HELX_P12 AB3 THR B 39  ? THR B 44  ? THR B 29  THR B 34  1 ? 6  
HELX_P HELX_P13 AB4 ALA C 7   ? ASN C 24  ? ALA C 7   ASN C 24  1 ? 18 
HELX_P HELX_P14 AB5 LYS C 29  ? HIS C 44  ? LYS C 29  HIS C 44  1 ? 16 
HELX_P HELX_P15 AB6 PRO C 55  ? ASN C 59  ? PRO C 55  ASN C 59  5 ? 5  
HELX_P HELX_P16 AB7 ALA D 28  ? PHE D 32  ? ALA E 28  PHE E 32  5 ? 5  
HELX_P HELX_P17 AB8 ARG D 87  ? THR D 91  ? ARG E 87  THR E 91  5 ? 5  
HELX_P HELX_P18 AB9 TRP E 82  ? GLY E 109 ? TRP R 29  GLY R 56  1 ? 28 
HELX_P HELX_P19 AC1 SER E 115 ? ALA E 144 ? SER R 62  ALA R 91  1 ? 30 
HELX_P HELX_P20 AC2 CYS E 155 ? ARG E 189 ? CYS R 102 ARG R 136 1 ? 35 
HELX_P HELX_P21 AC3 PRO E 190 ? ARG E 193 ? PRO R 137 ARG R 140 5 ? 4  
HELX_P HELX_P22 AC4 GLN E 199 ? LEU E 218 ? GLN R 146 LEU R 165 1 ? 20 
HELX_P HELX_P23 AC5 LEU E 219 ? GLY E 223 ? LEU R 166 GLY R 170 5 ? 5  
HELX_P HELX_P24 AC6 GLU E 243 ? HIS E 280 ? GLU R 190 HIS R 227 1 ? 38 
HELX_P HELX_P25 AC7 GLY E 281 ? ARG E 288 ? GLY R 228 ARG R 235 1 ? 8  
HELX_P HELX_P26 AC8 ASP E 291 ? LEU E 323 ? ASP R 238 LEU R 270 1 ? 33 
HELX_P HELX_P27 AC9 SER E 336 ? TRP E 352 ? SER R 283 TRP R 299 1 ? 17 
HELX_P HELX_P28 AD1 TRP E 352 ? TYR E 361 ? TRP R 299 TYR R 308 1 ? 10 
HELX_P HELX_P29 AD2 ARG E 365 ? GLN E 373 ? ARG R 312 GLN R 320 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? D CYS 22  SG ? ? ? 1_555 D CYS 96  SG ? ? E CYS 22  E CYS 96  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2 disulf ? ? D CYS 159 SG ? ? ? 1_555 D CYS 229 SG ? ? E CYS 159 E CYS 229 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf3 disulf ? ? E CYS 64  SG ? ? ? 1_555 E CYS 155 SG ? ? R CYS 11  R CYS 102 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf4 disulf ? ? E CYS 158 SG ? ? ? 1_555 E CYS 236 SG ? ? R CYS 105 R CYS 183 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 235 D . ? TYR 235 E PRO 236 D ? PRO 236 E 1 4.68  
2 TYR 231 E . ? TYR 178 R PRO 232 E ? PRO 179 R 1 -0.58 
3 ASN 325 E . ? ASN 272 R PRO 326 E ? PRO 273 R 1 4.08  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 6 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 6 ? 
AB6 ? 4 ? 
AB7 ? 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 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 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 PHE A 70  ? VAL A 76  ? PHE A 70  VAL A 76  
AA1 2 VAL A 79  ? ASP A 85  ? VAL A 79  ASP A 85  
AA1 3 THR A 33  ? LEU A 39  ? THR A 33  LEU A 39  
AA1 4 ALA A 105 ? ASP A 111 ? ALA A 105 ASP A 111 
AA1 5 SER A 138 ? VAL A 139 ? SER A 138 VAL A 139 
AA2 1 PHE A 70  ? VAL A 76  ? PHE A 70  VAL A 76  
AA2 2 VAL A 79  ? ASP A 85  ? VAL A 79  ASP A 85  
AA2 3 THR A 33  ? LEU A 39  ? THR A 33  LEU A 39  
AA2 4 ALA A 105 ? ASP A 111 ? ALA A 105 ASP A 111 
AA2 5 PHE A 142 ? ASN A 144 ? PHE A 142 ASN A 144 
AA3 1 MET B 55  ? LEU B 61  ? MET B 45  LEU B 51  
AA3 2 LEU B 346 ? GLY B 351 ? LEU B 336 GLY B 341 
AA3 3 VAL B 337 ? SER B 341 ? VAL B 327 SER B 331 
AA3 4 VAL B 325 ? VAL B 330 ? VAL B 315 VAL B 320 
AA4 1 ILE B 68  ? TRP B 73  ? ILE B 58  TRP B 63  
AA4 2 LEU B 79  ? SER B 84  ? LEU B 69  SER B 74  
AA4 3 LYS B 88  ? ASP B 93  ? LYS B 78  ASP B 83  
AA4 4 ASN B 98  ? PRO B 104 ? ASN B 88  PRO B 94  
AA5 1 VAL B 110 ? TYR B 115 ? VAL B 100 TYR B 105 
AA5 2 TYR B 121 ? GLY B 126 ? TYR B 111 GLY B 116 
AA5 3 CYS B 131 ? ASN B 135 ? CYS B 121 ASN B 125 
AA5 4 ARG B 144 ? LEU B 149 ? ARG B 134 LEU B 139 
AA6 1 LEU B 156 ? PHE B 161 ? LEU B 146 PHE B 151 
AA6 2 GLN B 166 ? SER B 171 ? GLN B 156 SER B 161 
AA6 3 CYS B 176 ? ASP B 180 ? CYS B 166 ASP B 170 
AA6 4 GLN B 185 ? PHE B 190 ? GLN B 175 PHE B 180 
AA7 1 VAL B 197 ? LEU B 202 ? VAL B 187 LEU B 192 
AA7 2 LEU B 208 ? ALA B 213 ? LEU B 198 ALA B 203 
AA7 3 SER B 217 ? ASP B 222 ? SER B 207 ASP B 212 
AA7 4 CYS B 228 ? THR B 233 ? CYS B 218 THR B 223 
AA8 1 ILE B 239 ? PHE B 244 ? ILE B 229 PHE B 234 
AA8 2 ALA B 250 ? SER B 255 ? ALA B 240 SER B 245 
AA8 3 CYS B 260 ? ASP B 264 ? CYS B 250 ASP B 254 
AA8 4 GLN B 269 ? TYR B 274 ? GLN B 259 TYR B 264 
AA9 1 ILE B 283 ? PHE B 288 ? ILE B 273 PHE B 278 
AA9 2 LEU B 294 ? TYR B 299 ? LEU B 284 TYR B 289 
AA9 3 CYS B 304 ? ASP B 308 ? CYS B 294 ASP B 298 
AA9 4 ARG B 314 ? LEU B 318 ? ARG B 304 LEU B 308 
AB1 1 GLN D 3   ? SER D 7   ? GLN E 3   SER E 7   
AB1 2 ARG D 18  ? SER D 25  ? ARG E 18  SER E 25  
AB1 3 THR D 78  ? MET D 83  ? THR E 78  MET E 83  
AB1 4 PHE D 68  ? ASP D 73  ? PHE E 68  ASP E 73  
AB2 1 LEU D 11  ? VAL D 12  ? LEU E 11  VAL E 12  
AB2 2 THR D 115 ? VAL D 119 ? THR E 115 VAL E 119 
AB2 3 ALA D 92  ? SER D 99  ? ALA E 92  SER E 99  
AB2 4 GLY D 33  ? GLN D 39  ? GLY E 33  GLN E 39  
AB2 5 LEU D 45  ? ILE D 51  ? LEU E 45  ILE E 51  
AB2 6 ILE D 58  ? TYR D 60  ? ILE E 58  TYR E 60  
AB3 1 LEU D 11  ? VAL D 12  ? LEU E 11  VAL E 12  
AB3 2 THR D 115 ? VAL D 119 ? THR E 115 VAL E 119 
AB3 3 ALA D 92  ? SER D 99  ? ALA E 92  SER E 99  
AB3 4 PHE D 110 ? TRP D 111 ? PHE E 110 TRP E 111 
AB4 1 MET D 140 ? THR D 141 ? MET E 140 THR E 141 
AB4 2 VAL D 155 ? SER D 161 ? VAL E 155 SER E 161 
AB4 3 ALA D 211 ? ILE D 216 ? ALA E 211 ILE E 216 
AB4 4 PHE D 203 ? SER D 208 ? PHE E 203 SER E 208 
AB5 1 SER D 146 ? PRO D 148 ? SER E 146 PRO E 148 
AB5 2 THR D 243 ? GLU D 246 ? THR E 243 GLU E 246 
AB5 3 VAL D 226 ? GLN D 231 ? VAL E 226 GLN E 231 
AB5 4 LEU D 174 ? GLN D 179 ? LEU E 174 GLN E 179 
AB5 5 GLN D 186 ? TYR D 190 ? GLN E 186 TYR E 190 
AB5 6 ASN D 194 ? LEU D 195 ? ASN E 194 LEU E 195 
AB6 1 SER D 146 ? PRO D 148 ? SER E 146 PRO E 148 
AB6 2 THR D 243 ? GLU D 246 ? THR E 243 GLU E 246 
AB6 3 VAL D 226 ? GLN D 231 ? VAL E 226 GLN E 231 
AB6 4 THR D 238 ? PHE D 239 ? THR E 238 PHE E 239 
AB7 1 TYR E 227 ? VAL E 229 ? TYR R 174 VAL R 176 
AB7 2 CYS E 236 ? LEU E 238 ? CYS R 183 LEU R 185 
# 
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 PHE A 70  ? N PHE A 70  O ASP A 85  ? O ASP A 85  
AA1 2 3 O HIS A 82  ? O HIS A 82  N LEU A 34  ? N LEU A 34  
AA1 3 4 N LEU A 37  ? N LEU A 37  O ILE A 107 ? O ILE A 107 
AA1 4 5 N ILE A 106 ? N ILE A 106 O SER A 138 ? O SER A 138 
AA2 1 2 N PHE A 70  ? N PHE A 70  O ASP A 85  ? O ASP A 85  
AA2 2 3 O HIS A 82  ? O HIS A 82  N LEU A 34  ? N LEU A 34  
AA2 3 4 N LEU A 37  ? N LEU A 37  O ILE A 107 ? O ILE A 107 
AA2 4 5 N PHE A 108 ? N PHE A 108 O PHE A 142 ? O PHE A 142 
AA3 1 2 N LEU B 61  ? N LEU B 51  O LEU B 346 ? O LEU B 336 
AA3 2 3 O TRP B 349 ? O TRP B 339 N VAL B 337 ? N VAL B 327 
AA3 3 4 O ALA B 338 ? O ALA B 328 N GLY B 329 ? N GLY B 319 
AA4 1 2 N ALA B 70  ? N ALA B 60  O ALA B 83  ? O ALA B 73  
AA4 2 3 N LEU B 80  ? N LEU B 70  O TRP B 92  ? O TRP B 82  
AA4 3 4 N LEU B 89  ? N LEU B 79  O ILE B 103 ? O ILE B 93  
AA5 1 2 N ALA B 114 ? N ALA B 104 O ALA B 123 ? O ALA B 113 
AA5 2 3 N VAL B 122 ? N VAL B 112 O TYR B 134 ? O TYR B 124 
AA5 3 4 N ILE B 133 ? N ILE B 123 O ARG B 147 ? O ARG B 137 
AA6 1 2 N ARG B 160 ? N ARG B 150 O VAL B 168 ? O VAL B 158 
AA6 2 3 N ILE B 167 ? N ILE B 157 O TRP B 179 ? O TRP B 169 
AA6 3 4 N CYS B 176 ? N CYS B 166 O PHE B 190 ? O PHE B 180 
AA7 1 2 N MET B 198 ? N MET B 188 O GLY B 212 ? O GLY B 202 
AA7 2 3 N PHE B 209 ? N PHE B 199 O TRP B 221 ? O TRP B 211 
AA7 3 4 N ALA B 218 ? N ALA B 208 O PHE B 232 ? O PHE B 222 
AA8 1 2 N ASN B 240 ? N ASN B 230 O GLY B 254 ? O GLY B 244 
AA8 2 3 N PHE B 251 ? N PHE B 241 O PHE B 263 ? O PHE B 253 
AA8 3 4 N CYS B 260 ? N CYS B 250 O TYR B 274 ? O TYR B 264 
AA9 1 2 N SER B 287 ? N SER B 277 O LEU B 296 ? O LEU B 286 
AA9 2 3 N LEU B 295 ? N LEU B 285 O TRP B 307 ? O TRP B 297 
AA9 3 4 N CYS B 304 ? N CYS B 294 O LEU B 318 ? O LEU B 308 
AB1 1 2 N SER D 7   ? N SER E 7   O SER D 21  ? O SER E 21  
AB1 2 3 N CYS D 22  ? N CYS E 22  O LEU D 79  ? O LEU E 79  
AB1 3 4 O GLN D 82  ? O GLN E 82  N THR D 69  ? N THR E 69  
AB2 1 2 N VAL D 12  ? N VAL E 12  O THR D 118 ? O THR E 118 
AB2 2 3 O THR D 115 ? O THR E 115 N TYR D 94  ? N TYR E 94  
AB2 3 4 O TYR D 95  ? O TYR E 95  N VAL D 37  ? N VAL E 37  
AB2 4 5 N ARG D 38  ? N ARG E 38  O GLU D 46  ? O GLU E 46  
AB2 5 6 N TYR D 50  ? N TYR E 50  O TYR D 59  ? O TYR E 59  
AB3 1 2 N VAL D 12  ? N VAL E 12  O THR D 118 ? O THR E 118 
AB3 2 3 O THR D 115 ? O THR E 115 N TYR D 94  ? N TYR E 94  
AB3 3 4 N ARG D 98  ? N ARG E 98  O PHE D 110 ? O PHE E 110 
AB4 1 2 N THR D 141 ? N THR E 141 O ARG D 160 ? O ARG E 160 
AB4 2 3 N VAL D 155 ? N VAL E 155 O ILE D 216 ? O ILE E 216 
AB4 3 4 O THR D 213 ? O THR E 213 N SER D 206 ? N SER E 206 
AB5 1 2 N VAL D 147 ? N VAL E 147 O LYS D 244 ? O LYS E 244 
AB5 2 3 O THR D 243 ? O THR E 243 N TYR D 227 ? N TYR E 227 
AB5 3 4 O MET D 230 ? O MET E 230 N TYR D 175 ? N TYR E 175 
AB5 4 5 N TRP D 176 ? N TRP E 176 O LEU D 188 ? O LEU E 188 
AB5 5 6 N TYR D 190 ? N TYR E 190 O ASN D 194 ? O ASN E 194 
AB6 1 2 N VAL D 147 ? N VAL E 147 O LYS D 244 ? O LYS E 244 
AB6 2 3 O THR D 243 ? O THR E 243 N TYR D 227 ? N TYR E 227 
AB6 3 4 N GLN D 231 ? N GLN E 231 O THR D 238 ? O THR E 238 
AB7 1 2 N THR E 228 ? N THR R 175 O PHE E 237 ? O PHE R 184 
# 
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 PHE A 100 ? ? -90.72  50.91  
2 1 MET E 192 ? ? 73.67   -15.78 
3 1 ALA R 26  ? ? -93.52  52.00  
4 1 ILE R 309 ? ? -123.48 -63.29 
# 
_pdbx_entry_details.entry_id                 8XJN 
_pdbx_entry_details.has_ligand_of_interest   Y 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XJN 
_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                    8XJN 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.06 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               71371 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Cloprosetnol-TP-miniGq-scFv16 complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5' 
# 
_em_imaging.entry_id                        8XJN 
_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             1200 
_em_imaging.nominal_defocus_max             2200 
_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              8XJN 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8XJN 
_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 GLY 2   ? A GLY 2   
3   1 Y 1 A CYS 3   ? A CYS 3   
4   1 Y 1 A THR 4   ? A THR 4   
5   1 Y 1 A ILE 55  ? A ILE 55  
6   1 Y 1 A LEU 56  ? A LEU 56  
7   1 Y 1 A HIS 57  ? A HIS 57  
8   1 Y 1 A GLY 58  ? A GLY 58  
9   1 Y 1 A GLY 59  ? A GLY 59  
10  1 Y 1 A SER 60  ? A SER 60  
11  1 Y 1 A GLY 61  ? A GLY 61  
12  1 Y 1 A GLY 62  ? A GLY 62  
13  1 Y 1 A SER 63  ? A SER 63  
14  1 Y 1 A GLY 64  ? A GLY 64  
15  1 Y 1 A GLY 65  ? A GLY 65  
16  1 Y 1 A THR 66  ? A THR 66  
17  1 Y 1 A SER 67  ? A SER 67  
18  1 Y 1 A ALA 88  ? A ALA 88  
19  1 Y 1 A GLN 89  ? A GLN 89  
20  1 Y 1 A ARG 90  ? A ARG 90  
21  1 Y 1 A ASP 91  ? A ASP 91  
22  1 Y 1 A GLU 92  ? A GLU 92  
23  1 Y 1 B MET -9  ? B MET 1   
24  1 Y 1 B HIS -8  ? B HIS 2   
25  1 Y 1 B HIS -7  ? B HIS 3   
26  1 Y 1 B HIS -6  ? B HIS 4   
27  1 Y 1 B HIS -5  ? B HIS 5   
28  1 Y 1 B HIS -4  ? B HIS 6   
29  1 Y 1 B HIS -3  ? B HIS 7   
30  1 Y 1 B GLY -2  ? B GLY 8   
31  1 Y 1 B SER -1  ? B SER 9   
32  1 Y 1 B SER 0   ? B SER 10  
33  1 Y 1 B GLY 1   ? B GLY 11  
34  1 Y 1 B GLY 344 ? B GLY 354 
35  1 Y 1 B GLY 345 ? B GLY 355 
36  1 Y 1 B GLY 346 ? B GLY 356 
37  1 Y 1 B GLY 347 ? B GLY 357 
38  1 Y 1 B SER 348 ? B SER 358 
39  1 Y 1 B GLY 349 ? B GLY 359 
40  1 Y 1 B GLY 350 ? B GLY 360 
41  1 Y 1 B GLY 351 ? B GLY 361 
42  1 Y 1 B GLY 352 ? B GLY 362 
43  1 Y 1 B SER 353 ? B SER 363 
44  1 Y 1 B SER 354 ? B SER 364 
45  1 Y 1 B GLY 355 ? B GLY 365 
46  1 Y 1 B VAL 356 ? B VAL 366 
47  1 Y 1 B SER 357 ? B SER 367 
48  1 Y 1 B GLY 358 ? B GLY 368 
49  1 Y 1 B TRP 359 ? B TRP 369 
50  1 Y 1 B ARG 360 ? B ARG 370 
51  1 Y 1 B LEU 361 ? B LEU 371 
52  1 Y 1 B PHE 362 ? B PHE 372 
53  1 Y 1 B LYS 363 ? B LYS 373 
54  1 Y 1 B LYS 364 ? B LYS 374 
55  1 Y 1 B ILE 365 ? B ILE 375 
56  1 Y 1 B SER 366 ? B SER 376 
57  1 Y 1 C MET 1   ? C MET 1   
58  1 Y 1 C ALA 2   ? C ALA 2   
59  1 Y 1 C SER 3   ? C SER 3   
60  1 Y 1 C ASN 4   ? C ASN 4   
61  1 Y 1 C ASN 5   ? C ASN 5   
62  1 Y 1 C GLU 63  ? C GLU 63  
63  1 Y 1 C LYS 64  ? C LYS 64  
64  1 Y 1 C LYS 65  ? C LYS 65  
65  1 Y 1 C PHE 66  ? C PHE 66  
66  1 Y 1 C PHE 67  ? C PHE 67  
67  1 Y 1 C CYS 68  ? C CYS 68  
68  1 Y 1 C ALA 69  ? C ALA 69  
69  1 Y 1 C ILE 70  ? C ILE 70  
70  1 Y 1 C LEU 71  ? C LEU 71  
71  1 Y 1 E SER 121 ? D SER 121 
72  1 Y 1 E GLY 122 ? D GLY 122 
73  1 Y 1 E GLY 123 ? D GLY 123 
74  1 Y 1 E GLY 124 ? D GLY 124 
75  1 Y 1 E GLY 125 ? D GLY 125 
76  1 Y 1 E SER 126 ? D SER 126 
77  1 Y 1 E GLY 127 ? D GLY 127 
78  1 Y 1 E GLY 128 ? D GLY 128 
79  1 Y 1 E GLY 129 ? D GLY 129 
80  1 Y 1 E GLY 130 ? D GLY 130 
81  1 Y 1 E SER 131 ? D SER 131 
82  1 Y 1 E GLY 132 ? D GLY 132 
83  1 Y 1 E GLY 133 ? D GLY 133 
84  1 Y 1 E GLY 134 ? D GLY 134 
85  1 Y 1 E GLY 135 ? D GLY 135 
86  1 Y 1 E SER 136 ? D SER 136 
87  1 Y 1 E LEU 248 ? D LEU 248 
88  1 Y 1 E GLU 249 ? D GLU 249 
89  1 Y 1 E GLU 250 ? D GLU 250 
90  1 Y 1 E ASN 251 ? D ASN 251 
91  1 Y 1 E LEU 252 ? D LEU 252 
92  1 Y 1 E TYR 253 ? D TYR 253 
93  1 Y 1 E PHE 254 ? D PHE 254 
94  1 Y 1 E GLN 255 ? D GLN 255 
95  1 Y 1 R ASP -52 ? E ASP 1   
96  1 Y 1 R TYR -51 ? E TYR 2   
97  1 Y 1 R LYS -50 ? E LYS 3   
98  1 Y 1 R ASP -49 ? E ASP 4   
99  1 Y 1 R ASP -48 ? E ASP 5   
100 1 Y 1 R ASP -47 ? E ASP 6   
101 1 Y 1 R ASP -46 ? E ASP 7   
102 1 Y 1 R HIS -45 ? E HIS 8   
103 1 Y 1 R HIS -44 ? E HIS 9   
104 1 Y 1 R HIS -43 ? E HIS 10  
105 1 Y 1 R HIS -42 ? E HIS 11  
106 1 Y 1 R HIS -41 ? E HIS 12  
107 1 Y 1 R HIS -40 ? E HIS 13  
108 1 Y 1 R HIS -39 ? E HIS 14  
109 1 Y 1 R HIS -38 ? E HIS 15  
110 1 Y 1 R GLY -37 ? E GLY 16  
111 1 Y 1 R GLN -36 ? E GLN 17  
112 1 Y 1 R PRO -35 ? E PRO 18  
113 1 Y 1 R GLY -34 ? E GLY 19  
114 1 Y 1 R ASN -33 ? E ASN 20  
115 1 Y 1 R GLY -32 ? E GLY 21  
116 1 Y 1 R SER -31 ? E SER 22  
117 1 Y 1 R ALA -30 ? E ALA 23  
118 1 Y 1 R PHE -29 ? E PHE 24  
119 1 Y 1 R LEU -28 ? E LEU 25  
120 1 Y 1 R LEU -27 ? E LEU 26  
121 1 Y 1 R ALA -26 ? E ALA 27  
122 1 Y 1 R PRO -25 ? E PRO 28  
123 1 Y 1 R ASN -24 ? E ASN 29  
124 1 Y 1 R GLY -23 ? E GLY 30  
125 1 Y 1 R SER -22 ? E SER 31  
126 1 Y 1 R HIS -21 ? E HIS 32  
127 1 Y 1 R ALA -20 ? E ALA 33  
128 1 Y 1 R PRO -19 ? E PRO 34  
129 1 Y 1 R ASP -18 ? E ASP 35  
130 1 Y 1 R HIS -17 ? E HIS 36  
131 1 Y 1 R ASN -16 ? E ASN 37  
132 1 Y 1 R VAL -15 ? E VAL 38  
133 1 Y 1 R THR -14 ? E THR 39  
134 1 Y 1 R GLN -13 ? E GLN 40  
135 1 Y 1 R GLN -12 ? E GLN 41  
136 1 Y 1 R ARG -11 ? E ARG 42  
137 1 Y 1 R ASP -10 ? E ASP 43  
138 1 Y 1 R GLU -9  ? E GLU 44  
139 1 Y 1 R GLU -8  ? E GLU 45  
140 1 Y 1 R ASN -7  ? E ASN 46  
141 1 Y 1 R LEU -6  ? E LEU 47  
142 1 Y 1 R TYR -5  ? E TYR 48  
143 1 Y 1 R PHE -4  ? E PHE 49  
144 1 Y 1 R GLN -3  ? E GLN 50  
145 1 Y 1 R GLY -2  ? E GLY 51  
146 1 Y 1 R VAL -1  ? E VAL 52  
147 1 Y 1 R ASP 0   ? E ASP 53  
148 1 Y 1 R MET 1   ? E MET 54  
149 1 Y 1 R TRP 2   ? E TRP 55  
150 1 Y 1 R PRO 3   ? E PRO 56  
151 1 Y 1 R ASN 4   ? E ASN 57  
152 1 Y 1 R GLY 5   ? E GLY 58  
153 1 Y 1 R SER 6   ? E SER 59  
154 1 Y 1 R SER 7   ? E SER 60  
155 1 Y 1 R LEU 8   ? E LEU 61  
156 1 Y 1 R GLY 9   ? E GLY 62  
157 1 Y 1 R PRO 10  ? E PRO 63  
158 1 Y 1 R PRO 321 ? E PRO 374 
159 1 Y 1 R ARG 322 ? E ARG 375 
160 1 Y 1 R LEU 323 ? E LEU 376 
161 1 Y 1 R SER 324 ? E SER 377 
162 1 Y 1 R THR 325 ? E THR 378 
163 1 Y 1 R ARG 326 ? E ARG 379 
164 1 Y 1 R PRO 327 ? E PRO 380 
165 1 Y 1 R ARG 328 ? E ARG 381 
166 1 Y 1 R SER 329 ? E SER 382 
167 1 Y 1 R LEU 330 ? E LEU 383 
168 1 Y 1 R SER 331 ? E SER 384 
169 1 Y 1 R HIS 332 ? E HIS 385 
170 1 Y 1 R MET 333 ? E MET 386 
171 1 Y 1 R GLY 334 ? E GLY 387 
172 1 Y 1 R SER 335 ? E SER 388 
173 1 Y 1 R SER 336 ? E SER 389 
174 1 Y 1 R GLY 337 ? E GLY 390 
175 1 Y 1 R GLY 338 ? E GLY 391 
176 1 Y 1 R GLY 339 ? E GLY 392 
177 1 Y 1 R GLY 340 ? E GLY 393 
178 1 Y 1 R SER 341 ? E SER 394 
179 1 Y 1 R GLY 342 ? E GLY 395 
180 1 Y 1 R GLY 343 ? E GLY 396 
181 1 Y 1 R GLY 344 ? E GLY 397 
182 1 Y 1 R GLY 345 ? E GLY 398 
183 1 Y 1 R SER 346 ? E SER 399 
184 1 Y 1 R SER 347 ? E SER 400 
185 1 Y 1 R GLY 348 ? E GLY 401 
186 1 Y 1 R VAL 349 ? E VAL 402 
187 1 Y 1 R PHE 350 ? E PHE 403 
188 1 Y 1 R THR 351 ? E THR 404 
189 1 Y 1 R LEU 352 ? E LEU 405 
190 1 Y 1 R GLU 353 ? E GLU 406 
191 1 Y 1 R ASP 354 ? E ASP 407 
192 1 Y 1 R PHE 355 ? E PHE 408 
193 1 Y 1 R VAL 356 ? E VAL 409 
194 1 Y 1 R GLY 357 ? E GLY 410 
195 1 Y 1 R ASP 358 ? E ASP 411 
196 1 Y 1 R TRP 359 ? E TRP 412 
197 1 Y 1 R GLU 360 ? E GLU 413 
198 1 Y 1 R GLN 361 ? E GLN 414 
199 1 Y 1 R THR 362 ? E THR 415 
200 1 Y 1 R ALA 363 ? E ALA 416 
201 1 Y 1 R ALA 364 ? E ALA 417 
202 1 Y 1 R TYR 365 ? E TYR 418 
203 1 Y 1 R ASN 366 ? E ASN 419 
204 1 Y 1 R LEU 367 ? E LEU 420 
205 1 Y 1 R ASP 368 ? E ASP 421 
206 1 Y 1 R GLN 369 ? E GLN 422 
207 1 Y 1 R VAL 370 ? E VAL 423 
208 1 Y 1 R LEU 371 ? E LEU 424 
209 1 Y 1 R GLU 372 ? E GLU 425 
210 1 Y 1 R GLN 373 ? E GLN 426 
211 1 Y 1 R GLY 374 ? E GLY 427 
212 1 Y 1 R GLY 375 ? E GLY 428 
213 1 Y 1 R VAL 376 ? E VAL 429 
214 1 Y 1 R SER 377 ? E SER 430 
215 1 Y 1 R SER 378 ? E SER 431 
216 1 Y 1 R LEU 379 ? E LEU 432 
217 1 Y 1 R LEU 380 ? E LEU 433 
218 1 Y 1 R GLN 381 ? E GLN 434 
219 1 Y 1 R ASN 382 ? E ASN 435 
220 1 Y 1 R LEU 383 ? E LEU 436 
221 1 Y 1 R ALA 384 ? E ALA 437 
222 1 Y 1 R VAL 385 ? E VAL 438 
223 1 Y 1 R SER 386 ? E SER 439 
224 1 Y 1 R VAL 387 ? E VAL 440 
225 1 Y 1 R THR 388 ? E THR 441 
226 1 Y 1 R PRO 389 ? E PRO 442 
227 1 Y 1 R ILE 390 ? E ILE 443 
228 1 Y 1 R GLN 391 ? E GLN 444 
229 1 Y 1 R ARG 392 ? E ARG 445 
230 1 Y 1 R ILE 393 ? E ILE 446 
231 1 Y 1 R VAL 394 ? E VAL 447 
232 1 Y 1 R ARG 395 ? E ARG 448 
233 1 Y 1 R SER 396 ? E SER 449 
234 1 Y 1 R GLY 397 ? E GLY 450 
235 1 Y 1 R GLU 398 ? E GLU 451 
236 1 Y 1 R ASN 399 ? E ASN 452 
237 1 Y 1 R ALA 400 ? E ALA 453 
238 1 Y 1 R LEU 401 ? E LEU 454 
239 1 Y 1 R LYS 402 ? E LYS 455 
240 1 Y 1 R ILE 403 ? E ILE 456 
241 1 Y 1 R ASP 404 ? E ASP 457 
242 1 Y 1 R ILE 405 ? E ILE 458 
243 1 Y 1 R HIS 406 ? E HIS 459 
244 1 Y 1 R VAL 407 ? E VAL 460 
245 1 Y 1 R ILE 408 ? E ILE 461 
246 1 Y 1 R ILE 409 ? E ILE 462 
247 1 Y 1 R PRO 410 ? E PRO 463 
248 1 Y 1 R TYR 411 ? E TYR 464 
249 1 Y 1 R GLU 412 ? E GLU 465 
250 1 Y 1 R GLY 413 ? E GLY 466 
251 1 Y 1 R LEU 414 ? E LEU 467 
252 1 Y 1 R SER 415 ? E SER 468 
253 1 Y 1 R ALA 416 ? E ALA 469 
254 1 Y 1 R ASP 417 ? E ASP 470 
255 1 Y 1 R GLN 418 ? E GLN 471 
256 1 Y 1 R MET 419 ? E MET 472 
257 1 Y 1 R ALA 420 ? E ALA 473 
258 1 Y 1 R GLN 421 ? E GLN 474 
259 1 Y 1 R ILE 422 ? E ILE 475 
260 1 Y 1 R GLU 423 ? E GLU 476 
261 1 Y 1 R GLU 424 ? E GLU 477 
262 1 Y 1 R VAL 425 ? E VAL 478 
263 1 Y 1 R PHE 426 ? E PHE 479 
264 1 Y 1 R LYS 427 ? E LYS 480 
265 1 Y 1 R VAL 428 ? E VAL 481 
266 1 Y 1 R VAL 429 ? E VAL 482 
267 1 Y 1 R TYR 430 ? E TYR 483 
268 1 Y 1 R PRO 431 ? E PRO 484 
269 1 Y 1 R VAL 432 ? E VAL 485 
270 1 Y 1 R ASP 433 ? E ASP 486 
271 1 Y 1 R ASP 434 ? E ASP 487 
272 1 Y 1 R HIS 435 ? E HIS 488 
273 1 Y 1 R HIS 436 ? E HIS 489 
274 1 Y 1 R PHE 437 ? E PHE 490 
275 1 Y 1 R LYS 438 ? E LYS 491 
276 1 Y 1 R VAL 439 ? E VAL 492 
277 1 Y 1 R ILE 440 ? E ILE 493 
278 1 Y 1 R LEU 441 ? E LEU 494 
279 1 Y 1 R PRO 442 ? E PRO 495 
280 1 Y 1 R TYR 443 ? E TYR 496 
281 1 Y 1 R GLY 444 ? E GLY 497 
282 1 Y 1 R THR 445 ? E THR 498 
283 1 Y 1 R LEU 446 ? E LEU 499 
284 1 Y 1 R VAL 447 ? E VAL 500 
285 1 Y 1 R ILE 448 ? E ILE 501 
286 1 Y 1 R ASP 449 ? E ASP 502 
287 1 Y 1 R GLY 450 ? E GLY 503 
288 1 Y 1 R VAL 451 ? E VAL 504 
289 1 Y 1 R THR 452 ? E THR 505 
290 1 Y 1 R PRO 453 ? E PRO 506 
291 1 Y 1 R ASN 454 ? E ASN 507 
292 1 Y 1 R MET 455 ? E MET 508 
293 1 Y 1 R LEU 456 ? E LEU 509 
294 1 Y 1 R ASN 457 ? E ASN 510 
295 1 Y 1 R TYR 458 ? E TYR 511 
296 1 Y 1 R PHE 459 ? E PHE 512 
297 1 Y 1 R GLY 460 ? E GLY 513 
298 1 Y 1 R ARG 461 ? E ARG 514 
299 1 Y 1 R PRO 462 ? E PRO 515 
300 1 Y 1 R TYR 463 ? E TYR 516 
301 1 Y 1 R GLU 464 ? E GLU 517 
302 1 Y 1 R GLY 465 ? E GLY 518 
303 1 Y 1 R ILE 466 ? E ILE 519 
304 1 Y 1 R ALA 467 ? E ALA 520 
305 1 Y 1 R VAL 468 ? E VAL 521 
306 1 Y 1 R PHE 469 ? E PHE 522 
307 1 Y 1 R ASP 470 ? E ASP 523 
308 1 Y 1 R GLY 471 ? E GLY 524 
309 1 Y 1 R LYS 472 ? E LYS 525 
310 1 Y 1 R LYS 473 ? E LYS 526 
311 1 Y 1 R ILE 474 ? E ILE 527 
312 1 Y 1 R THR 475 ? E THR 528 
313 1 Y 1 R VAL 476 ? E VAL 529 
314 1 Y 1 R THR 477 ? E THR 530 
315 1 Y 1 R GLY 478 ? E GLY 531 
316 1 Y 1 R THR 479 ? E THR 532 
317 1 Y 1 R LEU 480 ? E LEU 533 
318 1 Y 1 R TRP 481 ? E TRP 534 
319 1 Y 1 R ASN 482 ? E ASN 535 
320 1 Y 1 R GLY 483 ? E GLY 536 
321 1 Y 1 R ASN 484 ? E ASN 537 
322 1 Y 1 R LYS 485 ? E LYS 538 
323 1 Y 1 R ILE 486 ? E ILE 539 
324 1 Y 1 R ILE 487 ? E ILE 540 
325 1 Y 1 R ASP 488 ? E ASP 541 
326 1 Y 1 R GLU 489 ? E GLU 542 
327 1 Y 1 R ARG 490 ? E ARG 543 
328 1 Y 1 R LEU 491 ? E LEU 544 
329 1 Y 1 R ILE 492 ? E ILE 545 
330 1 Y 1 R THR 493 ? E THR 546 
331 1 Y 1 R PRO 494 ? E PRO 547 
332 1 Y 1 R ASP 495 ? E ASP 548 
333 1 Y 1 R GLY 496 ? E GLY 549 
334 1 Y 1 R SER 497 ? E SER 550 
335 1 Y 1 R MET 498 ? E MET 551 
336 1 Y 1 R LEU 499 ? E LEU 552 
337 1 Y 1 R PHE 500 ? E PHE 553 
338 1 Y 1 R ARG 501 ? E ARG 554 
339 1 Y 1 R VAL 502 ? E VAL 555 
340 1 Y 1 R THR 503 ? E THR 556 
341 1 Y 1 R ILE 504 ? E ILE 557 
342 1 Y 1 R ASN 505 ? E ASN 558 
343 1 Y 1 R SER 506 ? E SER 559 
# 
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 
A1D5A C10  C  N R 1   
A1D5A C13  C  N N 2   
A1D5A C15  C  N R 3   
A1D5A C17  C  N N 4   
A1D5A C21  C  Y N 5   
A1D5A C22  C  Y N 6   
A1D5A C24  C  Y N 7   
A1D5A C26  C  Y N 8   
A1D5A C02  C  N N 9   
A1D5A C04  C  N N 10  
A1D5A C05  C  N N 11  
A1D5A C06  C  N N 12  
A1D5A C07  C  N N 13  
A1D5A C08  C  N N 14  
A1D5A C09  C  N N 15  
A1D5A C11  C  N S 16  
A1D5A C14  C  N R 17  
A1D5A C16  C  N N 18  
A1D5A C18  C  N R 19  
A1D5A C19  C  N N 20  
A1D5A C23  C  Y N 21  
A1D5A C25  C  Y N 22  
A1D5A O01  O  N N 23  
A1D5A O03  O  N N 24  
A1D5A O12  O  N N 25  
A1D5A O20  O  N N 26  
A1D5A O28  O  N N 27  
A1D5A O29  O  N N 28  
A1D5A CL27 CL N N 29  
A1D5A H1   H  N N 30  
A1D5A H2   H  N N 31  
A1D5A H3   H  N N 32  
A1D5A H4   H  N N 33  
A1D5A H5   H  N N 34  
A1D5A H6   H  N N 35  
A1D5A H7   H  N N 36  
A1D5A H8   H  N N 37  
A1D5A H9   H  N N 38  
A1D5A H10  H  N N 39  
A1D5A H11  H  N N 40  
A1D5A H12  H  N N 41  
A1D5A H13  H  N N 42  
A1D5A H14  H  N N 43  
A1D5A H15  H  N N 44  
A1D5A H17  H  N N 45  
A1D5A H19  H  N N 46  
A1D5A H20  H  N N 47  
A1D5A H21  H  N N 48  
A1D5A H22  H  N N 49  
A1D5A H23  H  N N 50  
A1D5A H24  H  N N 51  
A1D5A H25  H  N N 52  
A1D5A H26  H  N N 53  
A1D5A H27  H  N N 54  
A1D5A H28  H  N N 55  
A1D5A H29  H  N N 56  
A1D5A H30  H  N N 57  
A1D5A H31  H  N N 58  
ALA   N    N  N N 59  
ALA   CA   C  N S 60  
ALA   C    C  N N 61  
ALA   O    O  N N 62  
ALA   CB   C  N N 63  
ALA   OXT  O  N N 64  
ALA   H    H  N N 65  
ALA   H2   H  N N 66  
ALA   HA   H  N N 67  
ALA   HB1  H  N N 68  
ALA   HB2  H  N N 69  
ALA   HB3  H  N N 70  
ALA   HXT  H  N N 71  
ARG   N    N  N N 72  
ARG   CA   C  N S 73  
ARG   C    C  N N 74  
ARG   O    O  N N 75  
ARG   CB   C  N N 76  
ARG   CG   C  N N 77  
ARG   CD   C  N N 78  
ARG   NE   N  N N 79  
ARG   CZ   C  N N 80  
ARG   NH1  N  N N 81  
ARG   NH2  N  N N 82  
ARG   OXT  O  N N 83  
ARG   H    H  N N 84  
ARG   H2   H  N N 85  
ARG   HA   H  N N 86  
ARG   HB2  H  N N 87  
ARG   HB3  H  N N 88  
ARG   HG2  H  N N 89  
ARG   HG3  H  N N 90  
ARG   HD2  H  N N 91  
ARG   HD3  H  N N 92  
ARG   HE   H  N N 93  
ARG   HH11 H  N N 94  
ARG   HH12 H  N N 95  
ARG   HH21 H  N N 96  
ARG   HH22 H  N N 97  
ARG   HXT  H  N N 98  
ASN   N    N  N N 99  
ASN   CA   C  N S 100 
ASN   C    C  N N 101 
ASN   O    O  N N 102 
ASN   CB   C  N N 103 
ASN   CG   C  N N 104 
ASN   OD1  O  N N 105 
ASN   ND2  N  N N 106 
ASN   OXT  O  N N 107 
ASN   H    H  N N 108 
ASN   H2   H  N N 109 
ASN   HA   H  N N 110 
ASN   HB2  H  N N 111 
ASN   HB3  H  N N 112 
ASN   HD21 H  N N 113 
ASN   HD22 H  N N 114 
ASN   HXT  H  N N 115 
ASP   N    N  N N 116 
ASP   CA   C  N S 117 
ASP   C    C  N N 118 
ASP   O    O  N N 119 
ASP   CB   C  N N 120 
ASP   CG   C  N N 121 
ASP   OD1  O  N N 122 
ASP   OD2  O  N N 123 
ASP   OXT  O  N N 124 
ASP   H    H  N N 125 
ASP   H2   H  N N 126 
ASP   HA   H  N N 127 
ASP   HB2  H  N N 128 
ASP   HB3  H  N N 129 
ASP   HD2  H  N N 130 
ASP   HXT  H  N N 131 
CYS   N    N  N N 132 
CYS   CA   C  N R 133 
CYS   C    C  N N 134 
CYS   O    O  N N 135 
CYS   CB   C  N N 136 
CYS   SG   S  N N 137 
CYS   OXT  O  N N 138 
CYS   H    H  N N 139 
CYS   H2   H  N N 140 
CYS   HA   H  N N 141 
CYS   HB2  H  N N 142 
CYS   HB3  H  N N 143 
CYS   HG   H  N N 144 
CYS   HXT  H  N N 145 
GLN   N    N  N N 146 
GLN   CA   C  N S 147 
GLN   C    C  N N 148 
GLN   O    O  N N 149 
GLN   CB   C  N N 150 
GLN   CG   C  N N 151 
GLN   CD   C  N N 152 
GLN   OE1  O  N N 153 
GLN   NE2  N  N N 154 
GLN   OXT  O  N N 155 
GLN   H    H  N N 156 
GLN   H2   H  N N 157 
GLN   HA   H  N N 158 
GLN   HB2  H  N N 159 
GLN   HB3  H  N N 160 
GLN   HG2  H  N N 161 
GLN   HG3  H  N N 162 
GLN   HE21 H  N N 163 
GLN   HE22 H  N N 164 
GLN   HXT  H  N N 165 
GLU   N    N  N N 166 
GLU   CA   C  N S 167 
GLU   C    C  N N 168 
GLU   O    O  N N 169 
GLU   CB   C  N N 170 
GLU   CG   C  N N 171 
GLU   CD   C  N N 172 
GLU   OE1  O  N N 173 
GLU   OE2  O  N N 174 
GLU   OXT  O  N N 175 
GLU   H    H  N N 176 
GLU   H2   H  N N 177 
GLU   HA   H  N N 178 
GLU   HB2  H  N N 179 
GLU   HB3  H  N N 180 
GLU   HG2  H  N N 181 
GLU   HG3  H  N N 182 
GLU   HE2  H  N N 183 
GLU   HXT  H  N N 184 
GLY   N    N  N N 185 
GLY   CA   C  N N 186 
GLY   C    C  N N 187 
GLY   O    O  N N 188 
GLY   OXT  O  N N 189 
GLY   H    H  N N 190 
GLY   H2   H  N N 191 
GLY   HA2  H  N N 192 
GLY   HA3  H  N N 193 
GLY   HXT  H  N N 194 
HIS   N    N  N N 195 
HIS   CA   C  N S 196 
HIS   C    C  N N 197 
HIS   O    O  N N 198 
HIS   CB   C  N N 199 
HIS   CG   C  Y N 200 
HIS   ND1  N  Y N 201 
HIS   CD2  C  Y N 202 
HIS   CE1  C  Y N 203 
HIS   NE2  N  Y N 204 
HIS   OXT  O  N N 205 
HIS   H    H  N N 206 
HIS   H2   H  N N 207 
HIS   HA   H  N N 208 
HIS   HB2  H  N N 209 
HIS   HB3  H  N N 210 
HIS   HD1  H  N N 211 
HIS   HD2  H  N N 212 
HIS   HE1  H  N N 213 
HIS   HE2  H  N N 214 
HIS   HXT  H  N N 215 
ILE   N    N  N N 216 
ILE   CA   C  N S 217 
ILE   C    C  N N 218 
ILE   O    O  N N 219 
ILE   CB   C  N S 220 
ILE   CG1  C  N N 221 
ILE   CG2  C  N N 222 
ILE   CD1  C  N N 223 
ILE   OXT  O  N N 224 
ILE   H    H  N N 225 
ILE   H2   H  N N 226 
ILE   HA   H  N N 227 
ILE   HB   H  N N 228 
ILE   HG12 H  N N 229 
ILE   HG13 H  N N 230 
ILE   HG21 H  N N 231 
ILE   HG22 H  N N 232 
ILE   HG23 H  N N 233 
ILE   HD11 H  N N 234 
ILE   HD12 H  N N 235 
ILE   HD13 H  N N 236 
ILE   HXT  H  N N 237 
LEU   N    N  N N 238 
LEU   CA   C  N S 239 
LEU   C    C  N N 240 
LEU   O    O  N N 241 
LEU   CB   C  N N 242 
LEU   CG   C  N N 243 
LEU   CD1  C  N N 244 
LEU   CD2  C  N N 245 
LEU   OXT  O  N N 246 
LEU   H    H  N N 247 
LEU   H2   H  N N 248 
LEU   HA   H  N N 249 
LEU   HB2  H  N N 250 
LEU   HB3  H  N N 251 
LEU   HG   H  N N 252 
LEU   HD11 H  N N 253 
LEU   HD12 H  N N 254 
LEU   HD13 H  N N 255 
LEU   HD21 H  N N 256 
LEU   HD22 H  N N 257 
LEU   HD23 H  N N 258 
LEU   HXT  H  N N 259 
LYS   N    N  N N 260 
LYS   CA   C  N S 261 
LYS   C    C  N N 262 
LYS   O    O  N N 263 
LYS   CB   C  N N 264 
LYS   CG   C  N N 265 
LYS   CD   C  N N 266 
LYS   CE   C  N N 267 
LYS   NZ   N  N N 268 
LYS   OXT  O  N N 269 
LYS   H    H  N N 270 
LYS   H2   H  N N 271 
LYS   HA   H  N N 272 
LYS   HB2  H  N N 273 
LYS   HB3  H  N N 274 
LYS   HG2  H  N N 275 
LYS   HG3  H  N N 276 
LYS   HD2  H  N N 277 
LYS   HD3  H  N N 278 
LYS   HE2  H  N N 279 
LYS   HE3  H  N N 280 
LYS   HZ1  H  N N 281 
LYS   HZ2  H  N N 282 
LYS   HZ3  H  N N 283 
LYS   HXT  H  N N 284 
MET   N    N  N N 285 
MET   CA   C  N S 286 
MET   C    C  N N 287 
MET   O    O  N N 288 
MET   CB   C  N N 289 
MET   CG   C  N N 290 
MET   SD   S  N N 291 
MET   CE   C  N N 292 
MET   OXT  O  N N 293 
MET   H    H  N N 294 
MET   H2   H  N N 295 
MET   HA   H  N N 296 
MET   HB2  H  N N 297 
MET   HB3  H  N N 298 
MET   HG2  H  N N 299 
MET   HG3  H  N N 300 
MET   HE1  H  N N 301 
MET   HE2  H  N N 302 
MET   HE3  H  N N 303 
MET   HXT  H  N N 304 
PHE   N    N  N N 305 
PHE   CA   C  N S 306 
PHE   C    C  N N 307 
PHE   O    O  N N 308 
PHE   CB   C  N N 309 
PHE   CG   C  Y N 310 
PHE   CD1  C  Y N 311 
PHE   CD2  C  Y N 312 
PHE   CE1  C  Y N 313 
PHE   CE2  C  Y N 314 
PHE   CZ   C  Y N 315 
PHE   OXT  O  N N 316 
PHE   H    H  N N 317 
PHE   H2   H  N N 318 
PHE   HA   H  N N 319 
PHE   HB2  H  N N 320 
PHE   HB3  H  N N 321 
PHE   HD1  H  N N 322 
PHE   HD2  H  N N 323 
PHE   HE1  H  N N 324 
PHE   HE2  H  N N 325 
PHE   HZ   H  N N 326 
PHE   HXT  H  N N 327 
PRO   N    N  N N 328 
PRO   CA   C  N S 329 
PRO   C    C  N N 330 
PRO   O    O  N N 331 
PRO   CB   C  N N 332 
PRO   CG   C  N N 333 
PRO   CD   C  N N 334 
PRO   OXT  O  N N 335 
PRO   H    H  N N 336 
PRO   HA   H  N N 337 
PRO   HB2  H  N N 338 
PRO   HB3  H  N N 339 
PRO   HG2  H  N N 340 
PRO   HG3  H  N N 341 
PRO   HD2  H  N N 342 
PRO   HD3  H  N N 343 
PRO   HXT  H  N N 344 
SER   N    N  N N 345 
SER   CA   C  N S 346 
SER   C    C  N N 347 
SER   O    O  N N 348 
SER   CB   C  N N 349 
SER   OG   O  N N 350 
SER   OXT  O  N N 351 
SER   H    H  N N 352 
SER   H2   H  N N 353 
SER   HA   H  N N 354 
SER   HB2  H  N N 355 
SER   HB3  H  N N 356 
SER   HG   H  N N 357 
SER   HXT  H  N N 358 
THR   N    N  N N 359 
THR   CA   C  N S 360 
THR   C    C  N N 361 
THR   O    O  N N 362 
THR   CB   C  N R 363 
THR   OG1  O  N N 364 
THR   CG2  C  N N 365 
THR   OXT  O  N N 366 
THR   H    H  N N 367 
THR   H2   H  N N 368 
THR   HA   H  N N 369 
THR   HB   H  N N 370 
THR   HG1  H  N N 371 
THR   HG21 H  N N 372 
THR   HG22 H  N N 373 
THR   HG23 H  N N 374 
THR   HXT  H  N N 375 
TRP   N    N  N N 376 
TRP   CA   C  N S 377 
TRP   C    C  N N 378 
TRP   O    O  N N 379 
TRP   CB   C  N N 380 
TRP   CG   C  Y N 381 
TRP   CD1  C  Y N 382 
TRP   CD2  C  Y N 383 
TRP   NE1  N  Y N 384 
TRP   CE2  C  Y N 385 
TRP   CE3  C  Y N 386 
TRP   CZ2  C  Y N 387 
TRP   CZ3  C  Y N 388 
TRP   CH2  C  Y N 389 
TRP   OXT  O  N N 390 
TRP   H    H  N N 391 
TRP   H2   H  N N 392 
TRP   HA   H  N N 393 
TRP   HB2  H  N N 394 
TRP   HB3  H  N N 395 
TRP   HD1  H  N N 396 
TRP   HE1  H  N N 397 
TRP   HE3  H  N N 398 
TRP   HZ2  H  N N 399 
TRP   HZ3  H  N N 400 
TRP   HH2  H  N N 401 
TRP   HXT  H  N N 402 
TYR   N    N  N N 403 
TYR   CA   C  N S 404 
TYR   C    C  N N 405 
TYR   O    O  N N 406 
TYR   CB   C  N N 407 
TYR   CG   C  Y N 408 
TYR   CD1  C  Y N 409 
TYR   CD2  C  Y N 410 
TYR   CE1  C  Y N 411 
TYR   CE2  C  Y N 412 
TYR   CZ   C  Y N 413 
TYR   OH   O  N N 414 
TYR   OXT  O  N N 415 
TYR   H    H  N N 416 
TYR   H2   H  N N 417 
TYR   HA   H  N N 418 
TYR   HB2  H  N N 419 
TYR   HB3  H  N N 420 
TYR   HD1  H  N N 421 
TYR   HD2  H  N N 422 
TYR   HE1  H  N N 423 
TYR   HE2  H  N N 424 
TYR   HH   H  N N 425 
TYR   HXT  H  N N 426 
VAL   N    N  N N 427 
VAL   CA   C  N S 428 
VAL   C    C  N N 429 
VAL   O    O  N N 430 
VAL   CB   C  N N 431 
VAL   CG1  C  N N 432 
VAL   CG2  C  N N 433 
VAL   OXT  O  N N 434 
VAL   H    H  N N 435 
VAL   H2   H  N N 436 
VAL   HA   H  N N 437 
VAL   HB   H  N N 438 
VAL   HG11 H  N N 439 
VAL   HG12 H  N N 440 
VAL   HG13 H  N N 441 
VAL   HG21 H  N N 442 
VAL   HG22 H  N N 443 
VAL   HG23 H  N N 444 
VAL   HXT  H  N N 445 
# 
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 
A1D5A O28 C18  sing N N 1   
A1D5A C23 C24  doub Y N 2   
A1D5A C23 C22  sing Y N 3   
A1D5A C24 C25  sing Y N 4   
A1D5A C22 C21  doub Y N 5   
A1D5A C25 CL27 sing N N 6   
A1D5A C25 C26  doub Y N 7   
A1D5A C21 C26  sing Y N 8   
A1D5A C21 O20  sing N N 9   
A1D5A O20 C19  sing N N 10  
A1D5A C18 C19  sing N N 11  
A1D5A C18 C17  sing N N 12  
A1D5A C17 C16  doub N E 13  
A1D5A O29 C14  sing N N 14  
A1D5A C16 C15  sing N N 15  
A1D5A C15 C14  sing N N 16  
A1D5A C15 C10  sing N N 17  
A1D5A C14 C13  sing N N 18  
A1D5A C13 C11  sing N N 19  
A1D5A C10 C09  sing N N 20  
A1D5A C10 C11  sing N N 21  
A1D5A C09 C08  sing N N 22  
A1D5A O12 C11  sing N N 23  
A1D5A C08 C07  doub N Z 24  
A1D5A C04 C05  sing N N 25  
A1D5A C04 C02  sing N N 26  
A1D5A C06 C07  sing N N 27  
A1D5A C06 C05  sing N N 28  
A1D5A O01 C02  doub N N 29  
A1D5A C02 O03  sing N N 30  
A1D5A C10 H1   sing N N 31  
A1D5A C13 H2   sing N N 32  
A1D5A C13 H3   sing N N 33  
A1D5A C15 H4   sing N N 34  
A1D5A C17 H5   sing N N 35  
A1D5A C22 H6   sing N N 36  
A1D5A C24 H7   sing N N 37  
A1D5A C26 H8   sing N N 38  
A1D5A C04 H9   sing N N 39  
A1D5A C04 H10  sing N N 40  
A1D5A C05 H11  sing N N 41  
A1D5A C05 H12  sing N N 42  
A1D5A C06 H13  sing N N 43  
A1D5A C06 H14  sing N N 44  
A1D5A C07 H15  sing N N 45  
A1D5A C08 H17  sing N N 46  
A1D5A C09 H19  sing N N 47  
A1D5A C09 H20  sing N N 48  
A1D5A C11 H21  sing N N 49  
A1D5A C14 H22  sing N N 50  
A1D5A C16 H23  sing N N 51  
A1D5A C18 H24  sing N N 52  
A1D5A C19 H25  sing N N 53  
A1D5A C19 H26  sing N N 54  
A1D5A C23 H27  sing N N 55  
A1D5A O03 H28  sing N N 56  
A1D5A O12 H29  sing N N 57  
A1D5A O28 H30  sing N N 58  
A1D5A O29 H31  sing N N 59  
ALA   N   CA   sing N N 60  
ALA   N   H    sing N N 61  
ALA   N   H2   sing N N 62  
ALA   CA  C    sing N N 63  
ALA   CA  CB   sing N N 64  
ALA   CA  HA   sing N N 65  
ALA   C   O    doub N N 66  
ALA   C   OXT  sing N N 67  
ALA   CB  HB1  sing N N 68  
ALA   CB  HB2  sing N N 69  
ALA   CB  HB3  sing N N 70  
ALA   OXT HXT  sing N N 71  
ARG   N   CA   sing N N 72  
ARG   N   H    sing N N 73  
ARG   N   H2   sing N N 74  
ARG   CA  C    sing N N 75  
ARG   CA  CB   sing N N 76  
ARG   CA  HA   sing N N 77  
ARG   C   O    doub N N 78  
ARG   C   OXT  sing N N 79  
ARG   CB  CG   sing N N 80  
ARG   CB  HB2  sing N N 81  
ARG   CB  HB3  sing N N 82  
ARG   CG  CD   sing N N 83  
ARG   CG  HG2  sing N N 84  
ARG   CG  HG3  sing N N 85  
ARG   CD  NE   sing N N 86  
ARG   CD  HD2  sing N N 87  
ARG   CD  HD3  sing N N 88  
ARG   NE  CZ   sing N N 89  
ARG   NE  HE   sing N N 90  
ARG   CZ  NH1  sing N N 91  
ARG   CZ  NH2  doub N N 92  
ARG   NH1 HH11 sing N N 93  
ARG   NH1 HH12 sing N N 94  
ARG   NH2 HH21 sing N N 95  
ARG   NH2 HH22 sing N N 96  
ARG   OXT HXT  sing N N 97  
ASN   N   CA   sing N N 98  
ASN   N   H    sing N N 99  
ASN   N   H2   sing N N 100 
ASN   CA  C    sing N N 101 
ASN   CA  CB   sing N N 102 
ASN   CA  HA   sing N N 103 
ASN   C   O    doub N N 104 
ASN   C   OXT  sing N N 105 
ASN   CB  CG   sing N N 106 
ASN   CB  HB2  sing N N 107 
ASN   CB  HB3  sing N N 108 
ASN   CG  OD1  doub N N 109 
ASN   CG  ND2  sing N N 110 
ASN   ND2 HD21 sing N N 111 
ASN   ND2 HD22 sing N N 112 
ASN   OXT HXT  sing N N 113 
ASP   N   CA   sing N N 114 
ASP   N   H    sing N N 115 
ASP   N   H2   sing N N 116 
ASP   CA  C    sing N N 117 
ASP   CA  CB   sing N N 118 
ASP   CA  HA   sing N N 119 
ASP   C   O    doub N N 120 
ASP   C   OXT  sing N N 121 
ASP   CB  CG   sing N N 122 
ASP   CB  HB2  sing N N 123 
ASP   CB  HB3  sing N N 124 
ASP   CG  OD1  doub N N 125 
ASP   CG  OD2  sing N N 126 
ASP   OD2 HD2  sing N N 127 
ASP   OXT HXT  sing N N 128 
CYS   N   CA   sing N N 129 
CYS   N   H    sing N N 130 
CYS   N   H2   sing N N 131 
CYS   CA  C    sing N N 132 
CYS   CA  CB   sing N N 133 
CYS   CA  HA   sing N N 134 
CYS   C   O    doub N N 135 
CYS   C   OXT  sing N N 136 
CYS   CB  SG   sing N N 137 
CYS   CB  HB2  sing N N 138 
CYS   CB  HB3  sing N N 139 
CYS   SG  HG   sing N N 140 
CYS   OXT HXT  sing N N 141 
GLN   N   CA   sing N N 142 
GLN   N   H    sing N N 143 
GLN   N   H2   sing N N 144 
GLN   CA  C    sing N N 145 
GLN   CA  CB   sing N N 146 
GLN   CA  HA   sing N N 147 
GLN   C   O    doub N N 148 
GLN   C   OXT  sing N N 149 
GLN   CB  CG   sing N N 150 
GLN   CB  HB2  sing N N 151 
GLN   CB  HB3  sing N N 152 
GLN   CG  CD   sing N N 153 
GLN   CG  HG2  sing N N 154 
GLN   CG  HG3  sing N N 155 
GLN   CD  OE1  doub N N 156 
GLN   CD  NE2  sing N N 157 
GLN   NE2 HE21 sing N N 158 
GLN   NE2 HE22 sing N N 159 
GLN   OXT HXT  sing N N 160 
GLU   N   CA   sing N N 161 
GLU   N   H    sing N N 162 
GLU   N   H2   sing N N 163 
GLU   CA  C    sing N N 164 
GLU   CA  CB   sing N N 165 
GLU   CA  HA   sing N N 166 
GLU   C   O    doub N N 167 
GLU   C   OXT  sing N N 168 
GLU   CB  CG   sing N N 169 
GLU   CB  HB2  sing N N 170 
GLU   CB  HB3  sing N N 171 
GLU   CG  CD   sing N N 172 
GLU   CG  HG2  sing N N 173 
GLU   CG  HG3  sing N N 174 
GLU   CD  OE1  doub N N 175 
GLU   CD  OE2  sing N N 176 
GLU   OE2 HE2  sing N N 177 
GLU   OXT HXT  sing N N 178 
GLY   N   CA   sing N N 179 
GLY   N   H    sing N N 180 
GLY   N   H2   sing N N 181 
GLY   CA  C    sing N N 182 
GLY   CA  HA2  sing N N 183 
GLY   CA  HA3  sing N N 184 
GLY   C   O    doub N N 185 
GLY   C   OXT  sing N N 186 
GLY   OXT HXT  sing N N 187 
HIS   N   CA   sing N N 188 
HIS   N   H    sing N N 189 
HIS   N   H2   sing N N 190 
HIS   CA  C    sing N N 191 
HIS   CA  CB   sing N N 192 
HIS   CA  HA   sing N N 193 
HIS   C   O    doub N N 194 
HIS   C   OXT  sing N N 195 
HIS   CB  CG   sing N N 196 
HIS   CB  HB2  sing N N 197 
HIS   CB  HB3  sing N N 198 
HIS   CG  ND1  sing Y N 199 
HIS   CG  CD2  doub Y N 200 
HIS   ND1 CE1  doub Y N 201 
HIS   ND1 HD1  sing N N 202 
HIS   CD2 NE2  sing Y N 203 
HIS   CD2 HD2  sing N N 204 
HIS   CE1 NE2  sing Y N 205 
HIS   CE1 HE1  sing N N 206 
HIS   NE2 HE2  sing N N 207 
HIS   OXT HXT  sing N N 208 
ILE   N   CA   sing N N 209 
ILE   N   H    sing N N 210 
ILE   N   H2   sing N N 211 
ILE   CA  C    sing N N 212 
ILE   CA  CB   sing N N 213 
ILE   CA  HA   sing N N 214 
ILE   C   O    doub N N 215 
ILE   C   OXT  sing N N 216 
ILE   CB  CG1  sing N N 217 
ILE   CB  CG2  sing N N 218 
ILE   CB  HB   sing N N 219 
ILE   CG1 CD1  sing N N 220 
ILE   CG1 HG12 sing N N 221 
ILE   CG1 HG13 sing N N 222 
ILE   CG2 HG21 sing N N 223 
ILE   CG2 HG22 sing N N 224 
ILE   CG2 HG23 sing N N 225 
ILE   CD1 HD11 sing N N 226 
ILE   CD1 HD12 sing N N 227 
ILE   CD1 HD13 sing N N 228 
ILE   OXT HXT  sing N N 229 
LEU   N   CA   sing N N 230 
LEU   N   H    sing N N 231 
LEU   N   H2   sing N N 232 
LEU   CA  C    sing N N 233 
LEU   CA  CB   sing N N 234 
LEU   CA  HA   sing N N 235 
LEU   C   O    doub N N 236 
LEU   C   OXT  sing N N 237 
LEU   CB  CG   sing N N 238 
LEU   CB  HB2  sing N N 239 
LEU   CB  HB3  sing N N 240 
LEU   CG  CD1  sing N N 241 
LEU   CG  CD2  sing N N 242 
LEU   CG  HG   sing N N 243 
LEU   CD1 HD11 sing N N 244 
LEU   CD1 HD12 sing N N 245 
LEU   CD1 HD13 sing N N 246 
LEU   CD2 HD21 sing N N 247 
LEU   CD2 HD22 sing N N 248 
LEU   CD2 HD23 sing N N 249 
LEU   OXT HXT  sing N N 250 
LYS   N   CA   sing N N 251 
LYS   N   H    sing N N 252 
LYS   N   H2   sing N N 253 
LYS   CA  C    sing N N 254 
LYS   CA  CB   sing N N 255 
LYS   CA  HA   sing N N 256 
LYS   C   O    doub N N 257 
LYS   C   OXT  sing N N 258 
LYS   CB  CG   sing N N 259 
LYS   CB  HB2  sing N N 260 
LYS   CB  HB3  sing N N 261 
LYS   CG  CD   sing N N 262 
LYS   CG  HG2  sing N N 263 
LYS   CG  HG3  sing N N 264 
LYS   CD  CE   sing N N 265 
LYS   CD  HD2  sing N N 266 
LYS   CD  HD3  sing N N 267 
LYS   CE  NZ   sing N N 268 
LYS   CE  HE2  sing N N 269 
LYS   CE  HE3  sing N N 270 
LYS   NZ  HZ1  sing N N 271 
LYS   NZ  HZ2  sing N N 272 
LYS   NZ  HZ3  sing N N 273 
LYS   OXT HXT  sing N N 274 
MET   N   CA   sing N N 275 
MET   N   H    sing N N 276 
MET   N   H2   sing N N 277 
MET   CA  C    sing N N 278 
MET   CA  CB   sing N N 279 
MET   CA  HA   sing N N 280 
MET   C   O    doub N N 281 
MET   C   OXT  sing N N 282 
MET   CB  CG   sing N N 283 
MET   CB  HB2  sing N N 284 
MET   CB  HB3  sing N N 285 
MET   CG  SD   sing N N 286 
MET   CG  HG2  sing N N 287 
MET   CG  HG3  sing N N 288 
MET   SD  CE   sing N N 289 
MET   CE  HE1  sing N N 290 
MET   CE  HE2  sing N N 291 
MET   CE  HE3  sing N N 292 
MET   OXT HXT  sing N N 293 
PHE   N   CA   sing N N 294 
PHE   N   H    sing N N 295 
PHE   N   H2   sing N N 296 
PHE   CA  C    sing N N 297 
PHE   CA  CB   sing N N 298 
PHE   CA  HA   sing N N 299 
PHE   C   O    doub N N 300 
PHE   C   OXT  sing N N 301 
PHE   CB  CG   sing N N 302 
PHE   CB  HB2  sing N N 303 
PHE   CB  HB3  sing N N 304 
PHE   CG  CD1  doub Y N 305 
PHE   CG  CD2  sing Y N 306 
PHE   CD1 CE1  sing Y N 307 
PHE   CD1 HD1  sing N N 308 
PHE   CD2 CE2  doub Y N 309 
PHE   CD2 HD2  sing N N 310 
PHE   CE1 CZ   doub Y N 311 
PHE   CE1 HE1  sing N N 312 
PHE   CE2 CZ   sing Y N 313 
PHE   CE2 HE2  sing N N 314 
PHE   CZ  HZ   sing N N 315 
PHE   OXT HXT  sing N N 316 
PRO   N   CA   sing N N 317 
PRO   N   CD   sing N N 318 
PRO   N   H    sing N N 319 
PRO   CA  C    sing N N 320 
PRO   CA  CB   sing N N 321 
PRO   CA  HA   sing N N 322 
PRO   C   O    doub N N 323 
PRO   C   OXT  sing N N 324 
PRO   CB  CG   sing N N 325 
PRO   CB  HB2  sing N N 326 
PRO   CB  HB3  sing N N 327 
PRO   CG  CD   sing N N 328 
PRO   CG  HG2  sing N N 329 
PRO   CG  HG3  sing N N 330 
PRO   CD  HD2  sing N N 331 
PRO   CD  HD3  sing N N 332 
PRO   OXT HXT  sing N N 333 
SER   N   CA   sing N N 334 
SER   N   H    sing N N 335 
SER   N   H2   sing N N 336 
SER   CA  C    sing N N 337 
SER   CA  CB   sing N N 338 
SER   CA  HA   sing N N 339 
SER   C   O    doub N N 340 
SER   C   OXT  sing N N 341 
SER   CB  OG   sing N N 342 
SER   CB  HB2  sing N N 343 
SER   CB  HB3  sing N N 344 
SER   OG  HG   sing N N 345 
SER   OXT HXT  sing N N 346 
THR   N   CA   sing N N 347 
THR   N   H    sing N N 348 
THR   N   H2   sing N N 349 
THR   CA  C    sing N N 350 
THR   CA  CB   sing N N 351 
THR   CA  HA   sing N N 352 
THR   C   O    doub N N 353 
THR   C   OXT  sing N N 354 
THR   CB  OG1  sing N N 355 
THR   CB  CG2  sing N N 356 
THR   CB  HB   sing N N 357 
THR   OG1 HG1  sing N N 358 
THR   CG2 HG21 sing N N 359 
THR   CG2 HG22 sing N N 360 
THR   CG2 HG23 sing N N 361 
THR   OXT HXT  sing N N 362 
TRP   N   CA   sing N N 363 
TRP   N   H    sing N N 364 
TRP   N   H2   sing N N 365 
TRP   CA  C    sing N N 366 
TRP   CA  CB   sing N N 367 
TRP   CA  HA   sing N N 368 
TRP   C   O    doub N N 369 
TRP   C   OXT  sing N N 370 
TRP   CB  CG   sing N N 371 
TRP   CB  HB2  sing N N 372 
TRP   CB  HB3  sing N N 373 
TRP   CG  CD1  doub Y N 374 
TRP   CG  CD2  sing Y N 375 
TRP   CD1 NE1  sing Y N 376 
TRP   CD1 HD1  sing N N 377 
TRP   CD2 CE2  doub Y N 378 
TRP   CD2 CE3  sing Y N 379 
TRP   NE1 CE2  sing Y N 380 
TRP   NE1 HE1  sing N N 381 
TRP   CE2 CZ2  sing Y N 382 
TRP   CE3 CZ3  doub Y N 383 
TRP   CE3 HE3  sing N N 384 
TRP   CZ2 CH2  doub Y N 385 
TRP   CZ2 HZ2  sing N N 386 
TRP   CZ3 CH2  sing Y N 387 
TRP   CZ3 HZ3  sing N N 388 
TRP   CH2 HH2  sing N N 389 
TRP   OXT HXT  sing N N 390 
TYR   N   CA   sing N N 391 
TYR   N   H    sing N N 392 
TYR   N   H2   sing N N 393 
TYR   CA  C    sing N N 394 
TYR   CA  CB   sing N N 395 
TYR   CA  HA   sing N N 396 
TYR   C   O    doub N N 397 
TYR   C   OXT  sing N N 398 
TYR   CB  CG   sing N N 399 
TYR   CB  HB2  sing N N 400 
TYR   CB  HB3  sing N N 401 
TYR   CG  CD1  doub Y N 402 
TYR   CG  CD2  sing Y N 403 
TYR   CD1 CE1  sing Y N 404 
TYR   CD1 HD1  sing N N 405 
TYR   CD2 CE2  doub Y N 406 
TYR   CD2 HD2  sing N N 407 
TYR   CE1 CZ   doub Y N 408 
TYR   CE1 HE1  sing N N 409 
TYR   CE2 CZ   sing Y N 410 
TYR   CE2 HE2  sing N N 411 
TYR   CZ  OH   sing N N 412 
TYR   OH  HH   sing N N 413 
TYR   OXT HXT  sing N N 414 
VAL   N   CA   sing N N 415 
VAL   N   H    sing N N 416 
VAL   N   H2   sing N N 417 
VAL   CA  C    sing N N 418 
VAL   CA  CB   sing N N 419 
VAL   CA  HA   sing N N 420 
VAL   C   O    doub N N 421 
VAL   C   OXT  sing N N 422 
VAL   CB  CG1  sing N N 423 
VAL   CB  CG2  sing N N 424 
VAL   CB  HB   sing N N 425 
VAL   CG1 HG11 sing N N 426 
VAL   CG1 HG12 sing N N 427 
VAL   CG1 HG13 sing N N 428 
VAL   CG2 HG21 sing N N 429 
VAL   CG2 HG22 sing N N 430 
VAL   CG2 HG23 sing N N 431 
VAL   OXT HXT  sing N N 432 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_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_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         55 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
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 ? ? ?      ?            
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?            
MASKING                    ? 4  ? ? ? ?      ?            
'CTF CORRECTION'           ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?            
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?            
'MODEL FITTING'            ? 8  ? ? ? ?      ?            
OTHER                      ? 9  ? ? ? ?      ?            
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?            
CLASSIFICATION             ? 12 1 ? ? ?      ?            
RECONSTRUCTION             ? 13 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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Ministry of Science and Technology (MoST, China)'    China 2019YFA0904100 1 
'National Natural Science Foundation of China (NSFC)' China T2221005       2 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1D5A 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1D5A 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_atom_sites.entry_id                    8XJN 
_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  
CL 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N    . LEU   A 1 5   ? 125.285 82.946  117.629 1.00 39.34  ? 5   LEU   A N    1 
ATOM   2    C  CA   . LEU   A 1 5   ? 125.831 82.475  116.362 1.00 50.88  ? 5   LEU   A CA   1 
ATOM   3    C  C    . LEU   A 1 5   ? 127.295 82.077  116.509 1.00 48.31  ? 5   LEU   A C    1 
ATOM   4    O  O    . LEU   A 1 5   ? 127.966 82.485  117.456 1.00 46.17  ? 5   LEU   A O    1 
ATOM   5    C  CB   . LEU   A 1 5   ? 125.686 83.550  115.282 1.00 45.82  ? 5   LEU   A CB   1 
ATOM   6    C  CG   . LEU   A 1 5   ? 124.268 84.033  114.974 1.00 45.81  ? 5   LEU   A CG   1 
ATOM   7    C  CD1  . LEU   A 1 5   ? 124.271 84.974  113.779 1.00 41.23  ? 5   LEU   A CD1  1 
ATOM   8    C  CD2  . LEU   A 1 5   ? 123.336 82.857  114.733 1.00 41.81  ? 5   LEU   A CD2  1 
ATOM   9    N  N    . SER   A 1 6   ? 127.783 81.278  115.565 1.00 39.85  ? 6   SER   A N    1 
ATOM   10   C  CA   . SER   A 1 6   ? 129.190 80.929  115.486 1.00 38.61  ? 6   SER   A CA   1 
ATOM   11   C  C    . SER   A 1 6   ? 129.865 81.761  114.399 1.00 36.84  ? 6   SER   A C    1 
ATOM   12   O  O    . SER   A 1 6   ? 129.260 82.649  113.793 1.00 35.96  ? 6   SER   A O    1 
ATOM   13   C  CB   . SER   A 1 6   ? 129.357 79.432  115.222 1.00 42.52  ? 6   SER   A CB   1 
ATOM   14   O  OG   . SER   A 1 6   ? 128.718 79.055  114.016 1.00 46.76  ? 6   SER   A OG   1 
ATOM   15   N  N    . ALA   A 1 7   ? 131.144 81.472  114.153 1.00 41.31  ? 7   ALA   A N    1 
ATOM   16   C  CA   . ALA   A 1 7   ? 131.887 82.245  113.163 1.00 43.03  ? 7   ALA   A CA   1 
ATOM   17   C  C    . ALA   A 1 7   ? 131.376 81.980  111.753 1.00 51.78  ? 7   ALA   A C    1 
ATOM   18   O  O    . ALA   A 1 7   ? 131.329 82.895  110.923 1.00 51.11  ? 7   ALA   A O    1 
ATOM   19   C  CB   . ALA   A 1 7   ? 133.379 81.929  113.261 1.00 37.22  ? 7   ALA   A CB   1 
ATOM   20   N  N    . GLU   A 1 8   ? 130.990 80.736  111.460 1.00 49.66  ? 8   GLU   A N    1 
ATOM   21   C  CA   . GLU   A 1 8   ? 130.465 80.423  110.136 1.00 40.22  ? 8   GLU   A CA   1 
ATOM   22   C  C    . GLU   A 1 8   ? 129.027 80.888  109.962 1.00 43.78  ? 8   GLU   A C    1 
ATOM   23   O  O    . GLU   A 1 8   ? 128.622 81.223  108.843 1.00 51.94  ? 8   GLU   A O    1 
ATOM   24   C  CB   . GLU   A 1 8   ? 130.563 78.925  109.847 1.00 42.31  ? 8   GLU   A CB   1 
ATOM   25   C  CG   . GLU   A 1 8   ? 131.907 78.502  109.282 1.00 43.51  ? 8   GLU   A CG   1 
ATOM   26   C  CD   . GLU   A 1 8   ? 132.107 77.004  109.297 1.00 55.02  ? 8   GLU   A CD   1 
ATOM   27   O  OE1  . GLU   A 1 8   ? 131.543 76.334  110.178 1.00 59.26  ? 8   GLU   A OE1  1 
ATOM   28   O  OE2  . GLU   A 1 8   ? 132.837 76.491  108.428 1.00 63.41  ? 8   GLU   A OE2  1 
ATOM   29   N  N    . ASP   A 1 9   ? 128.242 80.911  111.042 1.00 40.30  ? 9   ASP   A N    1 
ATOM   30   C  CA   . ASP   A 1 9   ? 126.868 81.391  110.939 1.00 33.47  ? 9   ASP   A CA   1 
ATOM   31   C  C    . ASP   A 1 9   ? 126.819 82.874  110.593 1.00 42.00  ? 9   ASP   A C    1 
ATOM   32   O  O    . ASP   A 1 9   ? 125.985 83.297  109.786 1.00 47.86  ? 9   ASP   A O    1 
ATOM   33   C  CB   . ASP   A 1 9   ? 126.120 81.120  112.243 1.00 33.11  ? 9   ASP   A CB   1 
ATOM   34   C  CG   . ASP   A 1 9   ? 125.830 79.648  112.452 1.00 50.80  ? 9   ASP   A CG   1 
ATOM   35   O  OD1  . ASP   A 1 9   ? 126.157 78.844  111.554 1.00 54.97  ? 9   ASP   A OD1  1 
ATOM   36   O  OD2  . ASP   A 1 9   ? 125.276 79.295  113.514 1.00 61.25  ? 9   ASP   A OD2  1 
ATOM   37   N  N    . LYS   A 1 10  ? 127.698 83.681  111.194 1.00 38.42  ? 10  LYS   A N    1 
ATOM   38   C  CA   . LYS   A 1 10  ? 127.725 85.101  110.859 1.00 32.08  ? 10  LYS   A CA   1 
ATOM   39   C  C    . LYS   A 1 10  ? 128.097 85.306  109.397 1.00 34.73  ? 10  LYS   A C    1 
ATOM   40   O  O    . LYS   A 1 10  ? 127.557 86.194  108.727 1.00 41.29  ? 10  LYS   A O    1 
ATOM   41   C  CB   . LYS   A 1 10  ? 128.703 85.840  111.772 1.00 39.15  ? 10  LYS   A CB   1 
ATOM   42   C  CG   . LYS   A 1 10  ? 128.359 85.761  113.249 1.00 40.88  ? 10  LYS   A CG   1 
ATOM   43   C  CD   . LYS   A 1 10  ? 129.462 86.362  114.104 1.00 40.49  ? 10  LYS   A CD   1 
ATOM   44   C  CE   . LYS   A 1 10  ? 129.313 85.955  115.561 1.00 48.22  ? 10  LYS   A CE   1 
ATOM   45   N  NZ   . LYS   A 1 10  ? 130.524 86.293  116.358 1.00 46.51  ? 10  LYS   A NZ   1 
ATOM   46   N  N    . ALA   A 1 11  ? 129.026 84.494  108.887 1.00 31.50  ? 11  ALA   A N    1 
ATOM   47   C  CA   . ALA   A 1 11  ? 129.357 84.532  107.468 1.00 26.39  ? 11  ALA   A CA   1 
ATOM   48   C  C    . ALA   A 1 11  ? 128.192 84.043  106.615 1.00 34.18  ? 11  ALA   A C    1 
ATOM   49   O  O    . ALA   A 1 11  ? 127.957 84.563  105.518 1.00 37.37  ? 11  ALA   A O    1 
ATOM   50   C  CB   . ALA   A 1 11  ? 130.611 83.703  107.200 1.00 27.96  ? 11  ALA   A CB   1 
ATOM   51   N  N    . ALA   A 1 12  ? 127.461 83.035  107.099 1.00 38.99  ? 12  ALA   A N    1 
ATOM   52   C  CA   . ALA   A 1 12  ? 126.286 82.553  106.380 1.00 14.45  ? 12  ALA   A CA   1 
ATOM   53   C  C    . ALA   A 1 12  ? 125.203 83.621  106.309 1.00 33.82  ? 12  ALA   A C    1 
ATOM   54   O  O    . ALA   A 1 12  ? 124.588 83.822  105.255 1.00 49.07  ? 12  ALA   A O    1 
ATOM   55   C  CB   . ALA   A 1 12  ? 125.747 81.285  107.043 1.00 14.41  ? 12  ALA   A CB   1 
ATOM   56   N  N    . VAL   A 1 13  ? 124.948 84.310  107.424 1.00 39.45  ? 13  VAL   A N    1 
ATOM   57   C  CA   . VAL   A 1 13  ? 123.942 85.369  107.430 1.00 26.82  ? 13  VAL   A CA   1 
ATOM   58   C  C    . VAL   A 1 13  ? 124.373 86.510  106.517 1.00 23.16  ? 13  VAL   A C    1 
ATOM   59   O  O    . VAL   A 1 13  ? 123.542 87.145  105.855 1.00 36.59  ? 13  VAL   A O    1 
ATOM   60   C  CB   . VAL   A 1 13  ? 123.684 85.853  108.869 1.00 27.80  ? 13  VAL   A CB   1 
ATOM   61   C  CG1  . VAL   A 1 13  ? 122.738 87.043  108.875 1.00 26.14  ? 13  VAL   A CG1  1 
ATOM   62   C  CG2  . VAL   A 1 13  ? 123.114 84.725  109.712 1.00 33.38  ? 13  VAL   A CG2  1 
ATOM   63   N  N    . GLU   A 1 14  ? 125.679 86.783  106.458 1.00 31.79  ? 14  GLU   A N    1 
ATOM   64   C  CA   . GLU   A 1 14  ? 126.175 87.817  105.556 1.00 31.83  ? 14  GLU   A CA   1 
ATOM   65   C  C    . GLU   A 1 14  ? 125.938 87.436  104.100 1.00 39.04  ? 14  GLU   A C    1 
ATOM   66   O  O    . GLU   A 1 14  ? 125.609 88.294  103.272 1.00 52.41  ? 14  GLU   A O    1 
ATOM   67   C  CB   . GLU   A 1 14  ? 127.661 88.067  105.812 1.00 33.40  ? 14  GLU   A CB   1 
ATOM   68   C  CG   . GLU   A 1 14  ? 128.281 89.115  104.904 1.00 40.00  ? 14  GLU   A CG   1 
ATOM   69   C  CD   . GLU   A 1 14  ? 129.746 89.353  105.204 1.00 55.42  ? 14  GLU   A CD   1 
ATOM   70   O  OE1  . GLU   A 1 14  ? 130.213 88.919  106.278 1.00 53.64  ? 14  GLU   A OE1  1 
ATOM   71   O  OE2  . GLU   A 1 14  ? 130.432 89.976  104.366 1.00 59.66  ? 14  GLU   A OE2  1 
ATOM   72   N  N    . ARG   A 1 15  ? 126.105 86.154  103.766 1.00 37.49  ? 15  ARG   A N    1 
ATOM   73   C  CA   . ARG   A 1 15  ? 125.775 85.696  102.420 1.00 32.86  ? 15  ARG   A CA   1 
ATOM   74   C  C    . ARG   A 1 15  ? 124.288 85.860  102.134 1.00 30.01  ? 15  ARG   A C    1 
ATOM   75   O  O    . ARG   A 1 15  ? 123.899 86.272  101.035 1.00 34.66  ? 15  ARG   A O    1 
ATOM   76   C  CB   . ARG   A 1 15  ? 126.194 84.237  102.239 1.00 31.33  ? 15  ARG   A CB   1 
ATOM   77   C  CG   . ARG   A 1 15  ? 125.756 83.638  100.913 1.00 20.52  ? 15  ARG   A CG   1 
ATOM   78   C  CD   . ARG   A 1 15  ? 126.006 82.142  100.862 1.00 20.75  ? 15  ARG   A CD   1 
ATOM   79   N  NE   . ARG   A 1 15  ? 125.501 81.551  99.629  1.00 17.21  ? 15  ARG   A NE   1 
ATOM   80   C  CZ   . ARG   A 1 15  ? 126.200 81.448  98.507  1.00 26.26  ? 15  ARG   A CZ   1 
ATOM   81   N  NH1  . ARG   A 1 15  ? 127.440 81.898  98.422  1.00 33.52  ? 15  ARG   A NH1  1 
ATOM   82   N  NH2  . ARG   A 1 15  ? 125.638 80.882  97.443  1.00 29.86  ? 15  ARG   A NH2  1 
ATOM   83   N  N    . SER   A 1 16  ? 123.442 85.538  103.115 1.00 28.04  ? 16  SER   A N    1 
ATOM   84   C  CA   . SER   A 1 16  ? 122.001 85.666  102.927 1.00 22.74  ? 16  SER   A CA   1 
ATOM   85   C  C    . SER   A 1 16  ? 121.597 87.121  102.728 1.00 34.37  ? 16  SER   A C    1 
ATOM   86   O  O    . SER   A 1 16  ? 120.682 87.418  101.952 1.00 41.02  ? 16  SER   A O    1 
ATOM   87   C  CB   . SER   A 1 16  ? 121.261 85.064  104.120 1.00 22.12  ? 16  SER   A CB   1 
ATOM   88   O  OG   . SER   A 1 16  ? 119.943 85.575  104.208 1.00 33.71  ? 16  SER   A OG   1 
ATOM   89   N  N    . LYS   A 1 17  ? 122.268 88.043  103.420 1.00 41.08  ? 17  LYS   A N    1 
ATOM   90   C  CA   . LYS   A 1 17  ? 121.958 89.459  103.269 1.00 34.40  ? 17  LYS   A CA   1 
ATOM   91   C  C    . LYS   A 1 17  ? 122.488 90.030  101.961 1.00 35.72  ? 17  LYS   A C    1 
ATOM   92   O  O    . LYS   A 1 17  ? 121.931 91.008  101.450 1.00 47.89  ? 17  LYS   A O    1 
ATOM   93   C  CB   . LYS   A 1 17  ? 122.523 90.249  104.451 1.00 27.02  ? 17  LYS   A CB   1 
ATOM   94   C  CG   . LYS   A 1 17  ? 121.789 90.007  105.758 1.00 36.69  ? 17  LYS   A CG   1 
ATOM   95   C  CD   . LYS   A 1 17  ? 122.251 90.969  106.839 1.00 42.92  ? 17  LYS   A CD   1 
ATOM   96   C  CE   . LYS   A 1 17  ? 121.487 90.746  108.133 1.00 45.29  ? 17  LYS   A CE   1 
ATOM   97   N  NZ   . LYS   A 1 17  ? 121.967 91.639  109.224 1.00 50.64  ? 17  LYS   A NZ   1 
ATOM   98   N  N    . MET   A 1 18  ? 123.551 89.447  101.406 1.00 34.14  ? 18  MET   A N    1 
ATOM   99   C  CA   . MET   A 1 18  ? 124.010 89.865  100.087 1.00 29.98  ? 18  MET   A CA   1 
ATOM   100  C  C    . MET   A 1 18  ? 123.107 89.339  98.980  1.00 41.40  ? 18  MET   A C    1 
ATOM   101  O  O    . MET   A 1 18  ? 123.020 89.954  97.912  1.00 54.92  ? 18  MET   A O    1 
ATOM   102  C  CB   . MET   A 1 18  ? 125.446 89.402  99.850  1.00 39.05  ? 18  MET   A CB   1 
ATOM   103  C  CG   . MET   A 1 18  ? 126.490 90.235  100.563 1.00 48.07  ? 18  MET   A CG   1 
ATOM   104  S  SD   . MET   A 1 18  ? 128.152 89.831  100.004 1.00 80.82  ? 18  MET   A SD   1 
ATOM   105  C  CE   . MET   A 1 18  ? 127.932 89.887  98.228  1.00 38.78  ? 18  MET   A CE   1 
ATOM   106  N  N    . ILE   A 1 19  ? 122.438 88.209  99.212  1.00 44.51  ? 19  ILE   A N    1 
ATOM   107  C  CA   . ILE   A 1 19  ? 121.438 87.731  98.265  1.00 37.55  ? 19  ILE   A CA   1 
ATOM   108  C  C    . ILE   A 1 19  ? 120.220 88.646  98.277  1.00 39.34  ? 19  ILE   A C    1 
ATOM   109  O  O    . ILE   A 1 19  ? 119.656 88.966  97.224  1.00 47.81  ? 19  ILE   A O    1 
ATOM   110  C  CB   . ILE   A 1 19  ? 121.063 86.271  98.577  1.00 37.55  ? 19  ILE   A CB   1 
ATOM   111  C  CG1  . ILE   A 1 19  ? 122.191 85.331  98.151  1.00 35.58  ? 19  ILE   A CG1  1 
ATOM   112  C  CG2  . ILE   A 1 19  ? 119.774 85.884  97.876  1.00 42.14  ? 19  ILE   A CG2  1 
ATOM   113  C  CD1  . ILE   A 1 19  ? 121.928 83.877  98.469  1.00 36.54  ? 19  ILE   A CD1  1 
ATOM   114  N  N    . GLU   A 1 20  ? 119.806 89.094  99.465  1.00 37.17  ? 20  GLU   A N    1 
ATOM   115  C  CA   . GLU   A 1 20  ? 118.680 90.016  99.561  1.00 36.14  ? 20  GLU   A CA   1 
ATOM   116  C  C    . GLU   A 1 20  ? 118.984 91.337  98.866  1.00 41.82  ? 20  GLU   A C    1 
ATOM   117  O  O    . GLU   A 1 20  ? 118.109 91.919  98.215  1.00 54.35  ? 20  GLU   A O    1 
ATOM   118  C  CB   . GLU   A 1 20  ? 118.320 90.256  101.027 1.00 36.02  ? 20  GLU   A CB   1 
ATOM   119  C  CG   . GLU   A 1 20  ? 117.909 89.004  101.780 1.00 38.90  ? 20  GLU   A CG   1 
ATOM   120  C  CD   . GLU   A 1 20  ? 117.706 89.256  103.261 1.00 54.99  ? 20  GLU   A CD   1 
ATOM   121  O  OE1  . GLU   A 1 20  ? 117.558 90.434  103.650 1.00 62.24  ? 20  GLU   A OE1  1 
ATOM   122  O  OE2  . GLU   A 1 20  ? 117.697 88.279  104.038 1.00 57.08  ? 20  GLU   A OE2  1 
ATOM   123  N  N    . LYS   A 1 21  ? 120.218 91.831  98.998  1.00 36.35  ? 21  LYS   A N    1 
ATOM   124  C  CA   . LYS   A 1 21  ? 120.600 93.047  98.287  1.00 38.21  ? 21  LYS   A CA   1 
ATOM   125  C  C    . LYS   A 1 21  ? 120.526 92.847  96.779  1.00 46.80  ? 21  LYS   A C    1 
ATOM   126  O  O    . LYS   A 1 21  ? 120.144 93.764  96.042  1.00 61.29  ? 21  LYS   A O    1 
ATOM   127  C  CB   . LYS   A 1 21  ? 122.006 93.481  98.703  1.00 37.05  ? 21  LYS   A CB   1 
ATOM   128  C  CG   . LYS   A 1 21  ? 122.104 93.988  100.131 1.00 43.19  ? 21  LYS   A CG   1 
ATOM   129  C  CD   . LYS   A 1 21  ? 123.546 94.279  100.511 1.00 49.03  ? 21  LYS   A CD   1 
ATOM   130  C  CE   . LYS   A 1 21  ? 123.674 94.598  101.991 1.00 50.32  ? 21  LYS   A CE   1 
ATOM   131  N  NZ   . LYS   A 1 21  ? 125.094 94.794  102.394 1.00 53.62  ? 21  LYS   A NZ   1 
ATOM   132  N  N    . GLN   A 1 22  ? 120.891 91.656  96.300  1.00 46.33  ? 22  GLN   A N    1 
ATOM   133  C  CA   . GLN   A 1 22  ? 120.753 91.363  94.878  1.00 42.58  ? 22  GLN   A CA   1 
ATOM   134  C  C    . GLN   A 1 22  ? 119.290 91.237  94.473  1.00 44.26  ? 22  GLN   A C    1 
ATOM   135  O  O    . GLN   A 1 22  ? 118.921 91.621  93.357  1.00 46.67  ? 22  GLN   A O    1 
ATOM   136  C  CB   . GLN   A 1 22  ? 121.517 90.086  94.529  1.00 48.74  ? 22  GLN   A CB   1 
ATOM   137  C  CG   . GLN   A 1 22  ? 121.450 89.697  93.062  1.00 55.89  ? 22  GLN   A CG   1 
ATOM   138  C  CD   . GLN   A 1 22  ? 121.845 90.832  92.139  1.00 58.26  ? 22  GLN   A CD   1 
ATOM   139  O  OE1  . GLN   A 1 22  ? 122.866 91.488  92.344  1.00 57.73  ? 22  GLN   A OE1  1 
ATOM   140  N  NE2  . GLN   A 1 22  ? 121.034 91.071  91.114  1.00 53.30  ? 22  GLN   A NE2  1 
ATOM   141  N  N    . LEU   A 1 23  ? 118.445 90.708  95.360  1.00 46.18  ? 23  LEU   A N    1 
ATOM   142  C  CA   . LEU   A 1 23  ? 117.013 90.667  95.082  1.00 47.26  ? 23  LEU   A CA   1 
ATOM   143  C  C    . LEU   A 1 23  ? 116.402 92.061  95.087  1.00 44.47  ? 23  LEU   A C    1 
ATOM   144  O  O    . LEU   A 1 23  ? 115.430 92.312  94.366  1.00 56.87  ? 23  LEU   A O    1 
ATOM   145  C  CB   . LEU   A 1 23  ? 116.301 89.771  96.095  1.00 47.21  ? 23  LEU   A CB   1 
ATOM   146  C  CG   . LEU   A 1 23  ? 116.695 88.293  96.109  1.00 40.95  ? 23  LEU   A CG   1 
ATOM   147  C  CD1  . LEU   A 1 23  ? 115.822 87.515  97.080  1.00 40.89  ? 23  LEU   A CD1  1 
ATOM   148  C  CD2  . LEU   A 1 23  ? 116.607 87.701  94.713  1.00 45.84  ? 23  LEU   A CD2  1 
ATOM   149  N  N    . GLN   A 1 24  ? 116.946 92.972  95.898  1.00 45.67  ? 24  GLN   A N    1 
ATOM   150  C  CA   . GLN   A 1 24  ? 116.414 94.330  95.947  1.00 51.36  ? 24  GLN   A CA   1 
ATOM   151  C  C    . GLN   A 1 24  ? 116.597 95.046  94.614  1.00 52.12  ? 24  GLN   A C    1 
ATOM   152  O  O    . GLN   A 1 24  ? 115.693 95.753  94.154  1.00 62.61  ? 24  GLN   A O    1 
ATOM   153  C  CB   . GLN   A 1 24  ? 117.085 95.115  97.074  1.00 57.42  ? 24  GLN   A CB   1 
ATOM   154  C  CG   . GLN   A 1 24  ? 116.487 94.861  98.446  1.00 55.92  ? 24  GLN   A CG   1 
ATOM   155  C  CD   . GLN   A 1 24  ? 115.002 95.157  98.497  1.00 61.43  ? 24  GLN   A CD   1 
ATOM   156  O  OE1  . GLN   A 1 24  ? 114.590 96.317  98.520  1.00 60.78  ? 24  GLN   A OE1  1 
ATOM   157  N  NE2  . GLN   A 1 24  ? 114.189 94.108  98.514  1.00 60.32  ? 24  GLN   A NE2  1 
ATOM   158  N  N    . LYS   A 1 25  ? 117.761 94.878  93.982  1.00 45.92  ? 25  LYS   A N    1 
ATOM   159  C  CA   . LYS   A 1 25  ? 117.989 95.491  92.676  1.00 51.36  ? 25  LYS   A CA   1 
ATOM   160  C  C    . LYS   A 1 25  ? 117.002 94.968  91.641  1.00 56.94  ? 25  LYS   A C    1 
ATOM   161  O  O    . LYS   A 1 25  ? 116.546 95.718  90.770  1.00 60.37  ? 25  LYS   A O    1 
ATOM   162  C  CB   . LYS   A 1 25  ? 119.425 95.237  92.221  1.00 48.52  ? 25  LYS   A CB   1 
ATOM   163  C  CG   . LYS   A 1 25  ? 120.480 95.852  93.124  1.00 57.46  ? 25  LYS   A CG   1 
ATOM   164  C  CD   . LYS   A 1 25  ? 121.880 95.555  92.613  1.00 58.11  ? 25  LYS   A CD   1 
ATOM   165  C  CE   . LYS   A 1 25  ? 122.937 96.075  93.573  1.00 57.90  ? 25  LYS   A CE   1 
ATOM   166  N  NZ   . LYS   A 1 25  ? 124.301 95.615  93.193  1.00 57.55  ? 25  LYS   A NZ   1 
ATOM   167  N  N    . ASP   A 1 26  ? 116.661 93.681  91.719  1.00 54.01  ? 26  ASP   A N    1 
ATOM   168  C  CA   . ASP   A 1 26  ? 115.728 93.098  90.763  1.00 52.38  ? 26  ASP   A CA   1 
ATOM   169  C  C    . ASP   A 1 26  ? 114.299 93.546  91.033  1.00 54.49  ? 26  ASP   A C    1 
ATOM   170  O  O    . ASP   A 1 26  ? 113.487 93.622  90.103  1.00 64.49  ? 26  ASP   A O    1 
ATOM   171  C  CB   . ASP   A 1 26  ? 115.824 91.574  90.797  1.00 56.48  ? 26  ASP   A CB   1 
ATOM   172  C  CG   . ASP   A 1 26  ? 117.163 91.066  90.303  1.00 67.99  ? 26  ASP   A CG   1 
ATOM   173  O  OD1  . ASP   A 1 26  ? 117.985 91.893  89.856  1.00 70.60  ? 26  ASP   A OD1  1 
ATOM   174  O  OD2  . ASP   A 1 26  ? 117.395 89.840  90.360  1.00 66.79  ? 26  ASP   A OD2  1 
ATOM   175  N  N    . LYS   A 1 27  ? 113.973 93.838  92.293  1.00 54.15  ? 27  LYS   A N    1 
ATOM   176  C  CA   . LYS   A 1 27  ? 112.626 94.285  92.628  1.00 52.61  ? 27  LYS   A CA   1 
ATOM   177  C  C    . LYS   A 1 27  ? 112.338 95.668  92.053  1.00 58.20  ? 27  LYS   A C    1 
ATOM   178  O  O    . LYS   A 1 27  ? 111.216 95.939  91.610  1.00 59.33  ? 27  LYS   A O    1 
ATOM   179  C  CB   . LYS   A 1 27  ? 112.451 94.274  94.148  1.00 54.30  ? 27  LYS   A CB   1 
ATOM   180  C  CG   . LYS   A 1 27  ? 111.201 94.958  94.659  1.00 54.48  ? 27  LYS   A CG   1 
ATOM   181  C  CD   . LYS   A 1 27  ? 111.298 95.223  96.153  1.00 61.13  ? 27  LYS   A CD   1 
ATOM   182  C  CE   . LYS   A 1 27  ? 110.171 96.121  96.635  1.00 65.10  ? 27  LYS   A CE   1 
ATOM   183  N  NZ   . LYS   A 1 27  ? 110.365 96.545  98.050  1.00 64.84  ? 27  LYS   A NZ   1 
ATOM   184  N  N    . GLN   A 1 28  ? 113.336 96.557  92.053  1.00 62.14  ? 28  GLN   A N    1 
ATOM   185  C  CA   . GLN   A 1 28  ? 113.131 97.898  91.511  1.00 61.92  ? 28  GLN   A CA   1 
ATOM   186  C  C    . GLN   A 1 28  ? 112.818 97.853  90.020  1.00 64.80  ? 28  GLN   A C    1 
ATOM   187  O  O    . GLN   A 1 28  ? 111.956 98.596  89.536  1.00 68.61  ? 28  GLN   A O    1 
ATOM   188  C  CB   . GLN   A 1 28  ? 114.358 98.771  91.777  1.00 59.10  ? 28  GLN   A CB   1 
ATOM   189  C  CG   . GLN   A 1 28  ? 114.925 98.661  93.187  1.00 62.91  ? 28  GLN   A CG   1 
ATOM   190  C  CD   . GLN   A 1 28  ? 113.931 99.059  94.266  1.00 68.01  ? 28  GLN   A CD   1 
ATOM   191  O  OE1  . GLN   A 1 28  ? 112.961 99.773  94.007  1.00 71.99  ? 28  GLN   A OE1  1 
ATOM   192  N  NE2  . GLN   A 1 28  ? 114.173 98.598  95.487  1.00 62.72  ? 28  GLN   A NE2  1 
ATOM   193  N  N    . VAL   A 1 29  ? 113.513 96.990  89.275  1.00 62.58  ? 29  VAL   A N    1 
ATOM   194  C  CA   . VAL   A 1 29  ? 113.232 96.836  87.851  1.00 59.04  ? 29  VAL   A CA   1 
ATOM   195  C  C    . VAL   A 1 29  ? 111.872 96.183  87.641  1.00 56.32  ? 29  VAL   A C    1 
ATOM   196  O  O    . VAL   A 1 29  ? 111.144 96.519  86.699  1.00 60.01  ? 29  VAL   A O    1 
ATOM   197  C  CB   . VAL   A 1 29  ? 114.357 96.034  87.171  1.00 58.59  ? 29  VAL   A CB   1 
ATOM   198  C  CG1  . VAL   A 1 29  ? 114.221 96.105  85.659  1.00 58.78  ? 29  VAL   A CG1  1 
ATOM   199  C  CG2  . VAL   A 1 29  ? 115.717 96.547  87.616  1.00 60.29  ? 29  VAL   A CG2  1 
ATOM   200  N  N    . TYR   A 1 30  ? 111.511 95.240  88.512  1.00 56.92  ? 30  TYR   A N    1 
ATOM   201  C  CA   . TYR   A 1 30  ? 110.301 94.449  88.308  1.00 59.17  ? 30  TYR   A CA   1 
ATOM   202  C  C    . TYR   A 1 30  ? 109.053 95.314  88.443  1.00 65.90  ? 30  TYR   A C    1 
ATOM   203  O  O    . TYR   A 1 30  ? 108.146 95.250  87.605  1.00 69.35  ? 30  TYR   A O    1 
ATOM   204  C  CB   . TYR   A 1 30  ? 110.267 93.288  89.303  1.00 59.05  ? 30  TYR   A CB   1 
ATOM   205  C  CG   . TYR   A 1 30  ? 109.096 92.346  89.132  1.00 54.94  ? 30  TYR   A CG   1 
ATOM   206  C  CD1  . TYR   A 1 30  ? 109.121 91.342  88.173  1.00 58.60  ? 30  TYR   A CD1  1 
ATOM   207  C  CD2  . TYR   A 1 30  ? 107.970 92.453  89.938  1.00 56.75  ? 30  TYR   A CD2  1 
ATOM   208  C  CE1  . TYR   A 1 30  ? 108.055 90.476  88.016  1.00 61.25  ? 30  TYR   A CE1  1 
ATOM   209  C  CE2  . TYR   A 1 30  ? 106.900 91.592  89.789  1.00 60.00  ? 30  TYR   A CE2  1 
ATOM   210  C  CZ   . TYR   A 1 30  ? 106.947 90.606  88.827  1.00 62.12  ? 30  TYR   A CZ   1 
ATOM   211  O  OH   . TYR   A 1 30  ? 105.883 89.748  88.675  1.00 57.09  ? 30  TYR   A OH   1 
ATOM   212  N  N    . ARG   A 1 31  ? 108.991 96.129  89.497  1.00 69.48  ? 31  ARG   A N    1 
ATOM   213  C  CA   . ARG   A 1 31  ? 107.783 96.894  89.781  1.00 66.40  ? 31  ARG   A CA   1 
ATOM   214  C  C    . ARG   A 1 31  ? 107.594 98.047  88.805  1.00 69.41  ? 31  ARG   A C    1 
ATOM   215  O  O    . ARG   A 1 31  ? 106.458 98.466  88.558  1.00 73.64  ? 31  ARG   A O    1 
ATOM   216  C  CB   . ARG   A 1 31  ? 107.848 97.425  91.209  1.00 63.25  ? 31  ARG   A CB   1 
ATOM   217  C  CG   . ARG   A 1 31  ? 107.582 96.377  92.259  1.00 63.75  ? 31  ARG   A CG   1 
ATOM   218  C  CD   . ARG   A 1 31  ? 108.376 96.662  93.517  1.00 72.48  ? 31  ARG   A CD   1 
ATOM   219  N  NE   . ARG   A 1 31  ? 108.096 97.971  94.096  1.00 79.21  ? 31  ARG   A NE   1 
ATOM   220  C  CZ   . ARG   A 1 31  ? 108.949 98.987  94.099  1.00 75.34  ? 31  ARG   A CZ   1 
ATOM   221  N  NH1  . ARG   A 1 31  ? 110.142 98.888  93.537  1.00 71.16  ? 31  ARG   A NH1  1 
ATOM   222  N  NH2  . ARG   A 1 31  ? 108.597 100.127 94.685  1.00 71.74  ? 31  ARG   A NH2  1 
ATOM   223  N  N    . ARG   A 1 32  ? 108.683 98.570  88.243  1.00 66.63  ? 32  ARG   A N    1 
ATOM   224  C  CA   . ARG   A 1 32  ? 108.592 99.710  87.342  1.00 67.46  ? 32  ARG   A CA   1 
ATOM   225  C  C    . ARG   A 1 32  ? 108.191 99.319  85.927  1.00 72.34  ? 32  ARG   A C    1 
ATOM   226  O  O    . ARG   A 1 32  ? 107.952 100.207 85.102  1.00 74.25  ? 32  ARG   A O    1 
ATOM   227  C  CB   . ARG   A 1 32  ? 109.927 100.459 87.306  1.00 63.10  ? 32  ARG   A CB   1 
ATOM   228  N  N    . THR   A 1 33  ? 108.110 98.026  85.627  1.00 67.84  ? 33  THR   A N    1 
ATOM   229  C  CA   . THR   A 1 33  ? 107.790 97.549  84.289  1.00 64.56  ? 33  THR   A CA   1 
ATOM   230  C  C    . THR   A 1 33  ? 106.356 97.039  84.250  1.00 67.97  ? 33  THR   A C    1 
ATOM   231  O  O    . THR   A 1 33  ? 105.944 96.263  85.119  1.00 67.78  ? 33  THR   A O    1 
ATOM   232  C  CB   . THR   A 1 33  ? 108.754 96.442  83.859  1.00 60.26  ? 33  THR   A CB   1 
ATOM   233  O  OG1  . THR   A 1 33  ? 110.100 96.933  83.907  1.00 66.67  ? 33  THR   A OG1  1 
ATOM   234  C  CG2  . THR   A 1 33  ? 108.444 95.983  82.444  1.00 61.91  ? 33  THR   A CG2  1 
ATOM   235  N  N    . LEU   A 1 34  ? 105.605 97.475  83.244  1.00 67.46  ? 34  LEU   A N    1 
ATOM   236  C  CA   . LEU   A 1 34  ? 104.233 97.033  83.044  1.00 59.67  ? 34  LEU   A CA   1 
ATOM   237  C  C    . LEU   A 1 34  ? 104.229 95.805  82.144  1.00 59.51  ? 34  LEU   A C    1 
ATOM   238  O  O    . LEU   A 1 34  ? 104.876 95.798  81.091  1.00 64.14  ? 34  LEU   A O    1 
ATOM   239  C  CB   . LEU   A 1 34  ? 103.385 98.148  82.432  1.00 54.59  ? 34  LEU   A CB   1 
ATOM   240  C  CG   . LEU   A 1 34  ? 103.359 99.472  83.196  1.00 61.07  ? 34  LEU   A CG   1 
ATOM   241  C  CD1  . LEU   A 1 34  ? 102.470 100.472 82.485  1.00 60.92  ? 34  LEU   A CD1  1 
ATOM   242  C  CD2  . LEU   A 1 34  ? 102.897 99.260  84.628  1.00 64.65  ? 34  LEU   A CD2  1 
ATOM   243  N  N    . ARG   A 1 35  ? 103.502 94.772  82.556  1.00 51.86  ? 35  ARG   A N    1 
ATOM   244  C  CA   . ARG   A 1 35  ? 103.438 93.517  81.821  1.00 56.60  ? 35  ARG   A CA   1 
ATOM   245  C  C    . ARG   A 1 35  ? 102.064 93.363  81.186  1.00 60.03  ? 35  ARG   A C    1 
ATOM   246  O  O    . ARG   A 1 35  ? 101.041 93.462  81.873  1.00 64.96  ? 35  ARG   A O    1 
ATOM   247  C  CB   . ARG   A 1 35  ? 103.733 92.332  82.742  1.00 59.90  ? 35  ARG   A CB   1 
ATOM   248  C  CG   . ARG   A 1 35  ? 105.182 92.248  83.196  1.00 61.47  ? 35  ARG   A CG   1 
ATOM   249  C  CD   . ARG   A 1 35  ? 105.372 91.160  84.238  1.00 59.94  ? 35  ARG   A CD   1 
ATOM   250  N  NE   . ARG   A 1 35  ? 104.337 91.199  85.264  1.00 64.66  ? 35  ARG   A NE   1 
ATOM   251  C  CZ   . ARG   A 1 35  ? 104.319 92.052  86.279  1.00 65.60  ? 35  ARG   A CZ   1 
ATOM   252  N  NH1  . ARG   A 1 35  ? 105.267 92.962  86.435  1.00 60.30  ? 35  ARG   A NH1  1 
ATOM   253  N  NH2  . ARG   A 1 35  ? 103.324 91.992  87.160  1.00 64.46  ? 35  ARG   A NH2  1 
ATOM   254  N  N    . LEU   A 1 36  ? 102.047 93.124  79.877  1.00 51.37  ? 36  LEU   A N    1 
ATOM   255  C  CA   . LEU   A 1 36  ? 100.821 93.000  79.102  1.00 43.07  ? 36  LEU   A CA   1 
ATOM   256  C  C    . LEU   A 1 36  ? 100.724 91.592  78.536  1.00 50.13  ? 36  LEU   A C    1 
ATOM   257  O  O    . LEU   A 1 36  ? 101.706 91.066  78.003  1.00 63.12  ? 36  LEU   A O    1 
ATOM   258  C  CB   . LEU   A 1 36  ? 100.784 94.025  77.966  1.00 47.55  ? 36  LEU   A CB   1 
ATOM   259  C  CG   . LEU   A 1 36  ? 101.372 95.402  78.273  1.00 44.99  ? 36  LEU   A CG   1 
ATOM   260  C  CD1  . LEU   A 1 36  ? 101.562 96.194  76.993  1.00 54.10  ? 36  LEU   A CD1  1 
ATOM   261  C  CD2  . LEU   A 1 36  ? 100.480 96.154  79.240  1.00 46.94  ? 36  LEU   A CD2  1 
ATOM   262  N  N    . LEU   A 1 37  ? 99.547  90.986  78.653  1.00 44.65  ? 37  LEU   A N    1 
ATOM   263  C  CA   . LEU   A 1 37  ? 99.275  89.683  78.062  1.00 46.36  ? 37  LEU   A CA   1 
ATOM   264  C  C    . LEU   A 1 37  ? 98.604  89.887  76.709  1.00 45.63  ? 37  LEU   A C    1 
ATOM   265  O  O    . LEU   A 1 37  ? 97.540  90.508  76.628  1.00 62.44  ? 37  LEU   A O    1 
ATOM   266  C  CB   . LEU   A 1 37  ? 98.390  88.842  78.981  1.00 48.08  ? 37  LEU   A CB   1 
ATOM   267  C  CG   . LEU   A 1 37  ? 97.826  87.553  78.383  1.00 46.07  ? 37  LEU   A CG   1 
ATOM   268  C  CD1  . LEU   A 1 37  ? 98.941  86.566  78.081  1.00 43.29  ? 37  LEU   A CD1  1 
ATOM   269  C  CD2  . LEU   A 1 37  ? 96.798  86.935  79.316  1.00 51.47  ? 37  LEU   A CD2  1 
ATOM   270  N  N    . LEU   A 1 38  ? 99.224  89.368  75.653  1.00 54.09  ? 38  LEU   A N    1 
ATOM   271  C  CA   . LEU   A 1 38  ? 98.725  89.539  74.295  1.00 56.69  ? 38  LEU   A CA   1 
ATOM   272  C  C    . LEU   A 1 38  ? 98.002  88.266  73.873  1.00 60.98  ? 38  LEU   A C    1 
ATOM   273  O  O    . LEU   A 1 38  ? 98.609  87.191  73.821  1.00 76.89  ? 38  LEU   A O    1 
ATOM   274  C  CB   . LEU   A 1 38  ? 99.867  89.861  73.332  1.00 60.72  ? 38  LEU   A CB   1 
ATOM   275  C  CG   . LEU   A 1 38  ? 99.521  89.924  71.844  1.00 61.40  ? 38  LEU   A CG   1 
ATOM   276  C  CD1  . LEU   A 1 38  ? 98.517  91.029  71.573  1.00 64.58  ? 38  LEU   A CD1  1 
ATOM   277  C  CD2  . LEU   A 1 38  ? 100.777 90.129  71.013  1.00 65.97  ? 38  LEU   A CD2  1 
ATOM   278  N  N    . LEU   A 1 39  ? 96.713  88.389  73.574  1.00 50.49  ? 39  LEU   A N    1 
ATOM   279  C  CA   . LEU   A 1 39  ? 95.892  87.262  73.166  1.00 54.38  ? 39  LEU   A CA   1 
ATOM   280  C  C    . LEU   A 1 39  ? 95.273  87.529  71.800  1.00 60.63  ? 39  LEU   A C    1 
ATOM   281  O  O    . LEU   A 1 39  ? 95.165  88.675  71.355  1.00 68.22  ? 39  LEU   A O    1 
ATOM   282  C  CB   . LEU   A 1 39  ? 94.797  86.975  74.201  1.00 53.62  ? 39  LEU   A CB   1 
ATOM   283  C  CG   . LEU   A 1 39  ? 95.320  86.521  75.565  1.00 56.30  ? 39  LEU   A CG   1 
ATOM   284  C  CD1  . LEU   A 1 39  ? 94.180  86.194  76.512  1.00 56.37  ? 39  LEU   A CD1  1 
ATOM   285  C  CD2  . LEU   A 1 39  ? 96.247  85.327  75.408  1.00 60.41  ? 39  LEU   A CD2  1 
ATOM   286  N  N    . GLY   A 1 40  ? 94.868  86.452  71.139  1.00 73.34  ? 40  GLY   A N    1 
ATOM   287  C  CA   . GLY   A 1 40  ? 94.304  86.562  69.811  1.00 73.17  ? 40  GLY   A CA   1 
ATOM   288  C  C    . GLY   A 1 40  ? 94.217  85.199  69.155  1.00 78.84  ? 40  GLY   A C    1 
ATOM   289  O  O    . GLY   A 1 40  ? 94.338  84.163  69.813  1.00 82.51  ? 40  GLY   A O    1 
ATOM   290  N  N    . ALA   A 1 41  ? 94.003  85.224  67.845  1.00 90.37  ? 41  ALA   A N    1 
ATOM   291  C  CA   . ALA   A 1 41  ? 93.963  84.024  67.022  1.00 91.06  ? 41  ALA   A CA   1 
ATOM   292  C  C    . ALA   A 1 41  ? 95.113  84.053  66.020  1.00 92.67  ? 41  ALA   A C    1 
ATOM   293  O  O    . ALA   A 1 41  ? 95.889  85.010  65.955  1.00 92.57  ? 41  ALA   A O    1 
ATOM   294  C  CB   . ALA   A 1 41  ? 92.614  83.895  66.309  1.00 88.91  ? 41  ALA   A CB   1 
ATOM   295  N  N    . ASP   A 1 42  ? 95.219  82.979  65.233  1.00 96.85  ? 42  ASP   A N    1 
ATOM   296  C  CA   . ASP   A 1 42  ? 96.256  82.912  64.208  1.00 96.83  ? 42  ASP   A CA   1 
ATOM   297  C  C    . ASP   A 1 42  ? 96.041  83.965  63.128  1.00 98.26  ? 42  ASP   A C    1 
ATOM   298  O  O    . ASP   A 1 42  ? 97.001  84.589  62.661  1.00 96.62  ? 42  ASP   A O    1 
ATOM   299  C  CB   . ASP   A 1 42  ? 96.297  81.511  63.597  1.00 98.26  ? 42  ASP   A CB   1 
ATOM   300  C  CG   . ASP   A 1 42  ? 94.940  81.050  63.103  1.00 98.93  ? 42  ASP   A CG   1 
ATOM   301  O  OD1  . ASP   A 1 42  ? 94.565  81.413  61.968  1.00 99.10  ? 42  ASP   A OD1  1 
ATOM   302  O  OD2  . ASP   A 1 42  ? 94.248  80.327  63.850  1.00 99.13  ? 42  ASP   A OD2  1 
ATOM   303  N  N    . ASN   A 1 43  ? 94.792  84.178  62.718  1.00 100.83 ? 43  ASN   A N    1 
ATOM   304  C  CA   . ASN   A 1 43  ? 94.473  85.161  61.691  1.00 98.80  ? 43  ASN   A CA   1 
ATOM   305  C  C    . ASN   A 1 43  ? 94.338  86.575  62.239  1.00 99.79  ? 43  ASN   A C    1 
ATOM   306  O  O    . ASN   A 1 43  ? 94.135  87.508  61.454  1.00 100.80 ? 43  ASN   A O    1 
ATOM   307  C  CB   . ASN   A 1 43  ? 93.183  84.764  60.965  1.00 98.94  ? 43  ASN   A CB   1 
ATOM   308  C  CG   . ASN   A 1 43  ? 91.989  84.685  61.895  1.00 99.95  ? 43  ASN   A CG   1 
ATOM   309  O  OD1  . ASN   A 1 43  ? 92.136  84.684  63.117  1.00 100.66 ? 43  ASN   A OD1  1 
ATOM   310  N  ND2  . ASN   A 1 43  ? 90.795  84.616  61.319  1.00 97.52  ? 43  ASN   A ND2  1 
ATOM   311  N  N    . SER   A 1 44  ? 94.439  86.757  63.558  1.00 92.85  ? 44  SER   A N    1 
ATOM   312  C  CA   . SER   A 1 44  ? 94.295  88.082  64.148  1.00 90.06  ? 44  SER   A CA   1 
ATOM   313  C  C    . SER   A 1 44  ? 95.408  89.034  63.728  1.00 88.69  ? 44  SER   A C    1 
ATOM   314  O  O    . SER   A 1 44  ? 95.205  90.252  63.752  1.00 90.85  ? 44  SER   A O    1 
ATOM   315  C  CB   . SER   A 1 44  ? 94.254  87.977  65.673  1.00 90.22  ? 44  SER   A CB   1 
ATOM   316  O  OG   . SER   A 1 44  ? 93.193  87.139  66.097  1.00 87.93  ? 44  SER   A OG   1 
ATOM   317  N  N    . GLY   A 1 45  ? 96.571  88.513  63.344  1.00 91.97  ? 45  GLY   A N    1 
ATOM   318  C  CA   . GLY   A 1 45  ? 97.689  89.375  63.025  1.00 93.88  ? 45  GLY   A CA   1 
ATOM   319  C  C    . GLY   A 1 45  ? 98.367  89.994  64.223  1.00 94.30  ? 45  GLY   A C    1 
ATOM   320  O  O    . GLY   A 1 45  ? 99.011  91.037  64.088  1.00 98.85  ? 45  GLY   A O    1 
ATOM   321  N  N    . LYS   A 1 46  ? 98.236  89.380  65.402  1.00 89.80  ? 46  LYS   A N    1 
ATOM   322  C  CA   . LYS   A 1 46  ? 98.878  89.920  66.596  1.00 91.23  ? 46  LYS   A CA   1 
ATOM   323  C  C    . LYS   A 1 46  ? 100.396 89.890  66.482  1.00 94.13  ? 46  LYS   A C    1 
ATOM   324  O  O    . LYS   A 1 46  ? 101.074 90.777  67.013  1.00 96.41  ? 46  LYS   A O    1 
ATOM   325  C  CB   . LYS   A 1 46  ? 98.418  89.148  67.833  1.00 89.27  ? 46  LYS   A CB   1 
ATOM   326  C  CG   . LYS   A 1 46  ? 98.632  87.646  67.748  1.00 90.74  ? 46  LYS   A CG   1 
ATOM   327  C  CD   . LYS   A 1 46  ? 98.267  86.961  69.054  1.00 90.42  ? 46  LYS   A CD   1 
ATOM   328  C  CE   . LYS   A 1 46  ? 98.470  85.458  68.963  1.00 92.39  ? 46  LYS   A CE   1 
ATOM   329  N  NZ   . LYS   A 1 46  ? 98.198  84.783  70.261  1.00 93.53  ? 46  LYS   A NZ   1 
ATOM   330  N  N    . SER   A 1 47  ? 100.949 88.881  65.803  1.00 104.50 ? 47  SER   A N    1 
ATOM   331  C  CA   . SER   A 1 47  ? 102.399 88.794  65.662  1.00 106.45 ? 47  SER   A CA   1 
ATOM   332  C  C    . SER   A 1 47  ? 102.954 89.954  64.847  1.00 108.09 ? 47  SER   A C    1 
ATOM   333  O  O    . SER   A 1 47  ? 104.108 90.354  65.042  1.00 106.13 ? 47  SER   A O    1 
ATOM   334  C  CB   . SER   A 1 47  ? 102.785 87.460  65.022  1.00 104.26 ? 47  SER   A CB   1 
ATOM   335  O  OG   . SER   A 1 47  ? 104.193 87.318  64.951  1.00 106.15 ? 47  SER   A OG   1 
ATOM   336  N  N    . THR   A 1 48  ? 102.160 90.499  63.924  1.00 111.68 ? 48  THR   A N    1 
ATOM   337  C  CA   . THR   A 1 48  ? 102.605 91.664  63.166  1.00 110.27 ? 48  THR   A CA   1 
ATOM   338  C  C    . THR   A 1 48  ? 102.553 92.929  64.014  1.00 108.96 ? 48  THR   A C    1 
ATOM   339  O  O    . THR   A 1 48  ? 103.412 93.808  63.879  1.00 111.58 ? 48  THR   A O    1 
ATOM   340  C  CB   . THR   A 1 48  ? 101.754 91.830  61.907  1.00 110.97 ? 48  THR   A CB   1 
ATOM   341  O  OG1  . THR   A 1 48  ? 100.379 91.996  62.275  1.00 112.72 ? 48  THR   A OG1  1 
ATOM   342  C  CG2  . THR   A 1 48  ? 101.890 90.610  61.008  1.00 109.36 ? 48  THR   A CG2  1 
ATOM   343  N  N    . ILE   A 1 49  ? 101.548 93.041  64.886  1.00 106.72 ? 49  ILE   A N    1 
ATOM   344  C  CA   . ILE   A 1 49  ? 101.402 94.236  65.715  1.00 109.07 ? 49  ILE   A CA   1 
ATOM   345  C  C    . ILE   A 1 49  ? 102.596 94.386  66.651  1.00 109.65 ? 49  ILE   A C    1 
ATOM   346  O  O    . ILE   A 1 49  ? 103.165 95.475  66.793  1.00 106.37 ? 49  ILE   A O    1 
ATOM   347  C  CB   . ILE   A 1 49  ? 100.076 94.186  66.495  1.00 107.97 ? 49  ILE   A CB   1 
ATOM   348  C  CG1  . ILE   A 1 49  ? 98.891  94.366  65.544  1.00 107.32 ? 49  ILE   A CG1  1 
ATOM   349  C  CG2  . ILE   A 1 49  ? 100.051 95.247  67.583  1.00 107.30 ? 49  ILE   A CG2  1 
ATOM   350  C  CD1  . ILE   A 1 49  ? 97.553  94.457  66.245  1.00 106.06 ? 49  ILE   A CD1  1 
ATOM   351  N  N    . VAL   A 1 50  ? 102.996 93.290  67.299  1.00 116.57 ? 50  VAL   A N    1 
ATOM   352  C  CA   . VAL   A 1 50  ? 104.134 93.340  68.212  1.00 116.94 ? 50  VAL   A CA   1 
ATOM   353  C  C    . VAL   A 1 50  ? 105.431 93.567  67.442  1.00 117.81 ? 50  VAL   A C    1 
ATOM   354  O  O    . VAL   A 1 50  ? 106.331 94.274  67.911  1.00 115.94 ? 50  VAL   A O    1 
ATOM   355  C  CB   . VAL   A 1 50  ? 104.185 92.062  69.073  1.00 114.73 ? 50  VAL   A CB   1 
ATOM   356  C  CG1  . VAL   A 1 50  ? 104.189 90.818  68.201  1.00 113.36 ? 50  VAL   A CG1  1 
ATOM   357  C  CG2  . VAL   A 1 50  ? 105.398 92.079  69.986  1.00 116.73 ? 50  VAL   A CG2  1 
ATOM   358  N  N    . LYS   A 1 51  ? 105.545 92.978  66.249  1.00 121.04 ? 51  LYS   A N    1 
ATOM   359  C  CA   . LYS   A 1 51  ? 106.761 93.132  65.455  1.00 121.09 ? 51  LYS   A CA   1 
ATOM   360  C  C    . LYS   A 1 51  ? 106.976 94.582  65.038  1.00 120.61 ? 51  LYS   A C    1 
ATOM   361  O  O    . LYS   A 1 51  ? 108.109 95.079  65.058  1.00 120.04 ? 51  LYS   A O    1 
ATOM   362  C  CB   . LYS   A 1 51  ? 106.702 92.224  64.227  1.00 119.65 ? 51  LYS   A CB   1 
ATOM   363  C  CG   . LYS   A 1 51  ? 108.011 92.122  63.464  1.00 120.45 ? 51  LYS   A CG   1 
ATOM   364  C  CD   . LYS   A 1 51  ? 107.918 91.093  62.350  1.00 120.08 ? 51  LYS   A CD   1 
ATOM   365  C  CE   . LYS   A 1 51  ? 109.281 90.817  61.737  1.00 119.18 ? 51  LYS   A CE   1 
ATOM   366  N  NZ   . LYS   A 1 51  ? 109.215 89.751  60.699  1.00 119.39 ? 51  LYS   A NZ   1 
ATOM   367  N  N    . GLN   A 1 52  ? 105.903 95.276  64.649  1.00 121.58 ? 52  GLN   A N    1 
ATOM   368  C  CA   . GLN   A 1 52  ? 106.037 96.671  64.240  1.00 120.87 ? 52  GLN   A CA   1 
ATOM   369  C  C    . GLN   A 1 52  ? 106.487 97.550  65.401  1.00 121.08 ? 52  GLN   A C    1 
ATOM   370  O  O    . GLN   A 1 52  ? 107.328 98.439  65.227  1.00 122.12 ? 52  GLN   A O    1 
ATOM   371  C  CB   . GLN   A 1 52  ? 104.715 97.180  63.665  1.00 121.86 ? 52  GLN   A CB   1 
ATOM   372  C  CG   . GLN   A 1 52  ? 104.313 96.531  62.349  1.00 123.37 ? 52  GLN   A CG   1 
ATOM   373  C  CD   . GLN   A 1 52  ? 105.229 96.911  61.201  1.00 123.26 ? 52  GLN   A CD   1 
ATOM   374  O  OE1  . GLN   A 1 52  ? 105.956 97.902  61.271  1.00 123.80 ? 52  GLN   A OE1  1 
ATOM   375  N  NE2  . GLN   A 1 52  ? 105.198 96.120  60.135  1.00 121.39 ? 52  GLN   A NE2  1 
ATOM   376  N  N    . MET   A 1 53  ? 105.935 97.319  66.595  1.00 116.07 ? 53  MET   A N    1 
ATOM   377  C  CA   . MET   A 1 53  ? 106.319 98.110  67.757  1.00 116.31 ? 53  MET   A CA   1 
ATOM   378  C  C    . MET   A 1 53  ? 107.737 97.810  68.223  1.00 115.60 ? 53  MET   A C    1 
ATOM   379  O  O    . MET   A 1 53  ? 108.351 98.656  68.881  1.00 112.41 ? 53  MET   A O    1 
ATOM   380  C  CB   . MET   A 1 53  ? 105.331 97.878  68.901  1.00 115.34 ? 53  MET   A CB   1 
ATOM   381  C  CG   . MET   A 1 53  ? 103.951 98.461  68.648  1.00 117.41 ? 53  MET   A CG   1 
ATOM   382  S  SD   . MET   A 1 53  ? 102.809 98.169  70.011  1.00 120.59 ? 53  MET   A SD   1 
ATOM   383  C  CE   . MET   A 1 53  ? 102.656 96.388  69.943  1.00 113.19 ? 53  MET   A CE   1 
ATOM   384  N  N    . ARG   A 1 54  ? 108.267 96.635  67.900  1.00 118.98 ? 54  ARG   A N    1 
ATOM   385  C  CA   . ARG   A 1 54  ? 109.617 96.264  68.306  1.00 118.81 ? 54  ARG   A CA   1 
ATOM   386  C  C    . ARG   A 1 54  ? 110.653 96.806  67.326  1.00 119.15 ? 54  ARG   A C    1 
ATOM   387  O  O    . ARG   A 1 54  ? 110.343 97.645  66.481  1.00 118.40 ? 54  ARG   A O    1 
ATOM   388  C  CB   . ARG   A 1 54  ? 109.744 94.744  68.418  1.00 116.84 ? 54  ARG   A CB   1 
ATOM   389  C  CG   . ARG   A 1 54  ? 111.153 94.259  68.715  1.00 117.57 ? 54  ARG   A CG   1 
ATOM   390  C  CD   . ARG   A 1 54  ? 111.217 92.741  68.746  1.00 119.80 ? 54  ARG   A CD   1 
ATOM   391  N  NE   . ARG   A 1 54  ? 110.691 92.148  67.522  1.00 121.96 ? 54  ARG   A NE   1 
ATOM   392  C  CZ   . ARG   A 1 54  ? 111.402 91.945  66.422  1.00 121.95 ? 54  ARG   A CZ   1 
ATOM   393  N  NH1  . ARG   A 1 54  ? 112.680 92.280  66.353  1.00 120.79 ? 54  ARG   A NH1  1 
ATOM   394  N  NH2  . ARG   A 1 54  ? 110.816 91.392  65.363  1.00 120.27 ? 54  ARG   A NH2  1 
ATOM   395  N  N    . GLY   A 1 68  ? 107.637 78.230  73.619  1.00 75.18  ? 68  GLY   A N    1 
ATOM   396  C  CA   . GLY   A 1 68  ? 106.557 78.506  74.548  1.00 76.77  ? 68  GLY   A CA   1 
ATOM   397  C  C    . GLY   A 1 68  ? 106.081 79.944  74.504  1.00 83.08  ? 68  GLY   A C    1 
ATOM   398  O  O    . GLY   A 1 68  ? 105.411 80.359  73.558  1.00 84.56  ? 68  GLY   A O    1 
ATOM   399  N  N    . ILE   A 1 69  ? 106.427 80.708  75.535  1.00 80.88  ? 69  ILE   A N    1 
ATOM   400  C  CA   . ILE   A 1 69  ? 106.007 82.101  75.631  1.00 78.23  ? 69  ILE   A CA   1 
ATOM   401  C  C    . ILE   A 1 69  ? 106.943 82.958  74.791  1.00 81.00  ? 69  ILE   A C    1 
ATOM   402  O  O    . ILE   A 1 69  ? 108.170 82.863  74.916  1.00 85.46  ? 69  ILE   A O    1 
ATOM   403  C  CB   . ILE   A 1 69  ? 106.000 82.566  77.095  1.00 78.71  ? 69  ILE   A CB   1 
ATOM   404  C  CG1  . ILE   A 1 69  ? 105.046 81.705  77.925  1.00 75.54  ? 69  ILE   A CG1  1 
ATOM   405  C  CG2  . ILE   A 1 69  ? 105.613 84.033  77.187  1.00 78.59  ? 69  ILE   A CG2  1 
ATOM   406  C  CD1  . ILE   A 1 69  ? 103.594 82.072  77.774  1.00 73.30  ? 69  ILE   A CD1  1 
ATOM   407  N  N    . PHE   A 1 70  ? 106.371 83.797  73.932  1.00 77.11  ? 70  PHE   A N    1 
ATOM   408  C  CA   . PHE   A 1 70  ? 107.139 84.749  73.137  1.00 78.68  ? 70  PHE   A CA   1 
ATOM   409  C  C    . PHE   A 1 70  ? 107.041 86.117  73.803  1.00 76.60  ? 70  PHE   A C    1 
ATOM   410  O  O    . PHE   A 1 70  ? 105.971 86.733  73.817  1.00 85.50  ? 70  PHE   A O    1 
ATOM   411  C  CB   . PHE   A 1 70  ? 106.626 84.793  71.699  1.00 79.36  ? 70  PHE   A CB   1 
ATOM   412  C  CG   . PHE   A 1 70  ? 107.505 85.573  70.762  1.00 87.71  ? 70  PHE   A CG   1 
ATOM   413  C  CD1  . PHE   A 1 70  ? 107.342 86.941  70.612  1.00 86.58  ? 70  PHE   A CD1  1 
ATOM   414  C  CD2  . PHE   A 1 70  ? 108.492 84.937  70.029  1.00 85.08  ? 70  PHE   A CD2  1 
ATOM   415  C  CE1  . PHE   A 1 70  ? 108.148 87.658  69.750  1.00 83.25  ? 70  PHE   A CE1  1 
ATOM   416  C  CE2  . PHE   A 1 70  ? 109.302 85.650  69.165  1.00 84.71  ? 70  PHE   A CE2  1 
ATOM   417  C  CZ   . PHE   A 1 70  ? 109.129 87.012  69.026  1.00 84.45  ? 70  PHE   A CZ   1 
ATOM   418  N  N    . GLU   A 1 71  ? 108.156 86.590  74.352  1.00 67.32  ? 71  GLU   A N    1 
ATOM   419  C  CA   . GLU   A 1 71  ? 108.188 87.810  75.145  1.00 72.65  ? 71  GLU   A CA   1 
ATOM   420  C  C    . GLU   A 1 71  ? 108.851 88.931  74.356  1.00 74.44  ? 71  GLU   A C    1 
ATOM   421  O  O    . GLU   A 1 71  ? 109.860 88.713  73.678  1.00 80.15  ? 71  GLU   A O    1 
ATOM   422  C  CB   . GLU   A 1 71  ? 108.931 87.589  76.465  1.00 72.49  ? 71  GLU   A CB   1 
ATOM   423  C  CG   . GLU   A 1 71  ? 108.389 86.438  77.295  1.00 74.57  ? 71  GLU   A CG   1 
ATOM   424  C  CD   . GLU   A 1 71  ? 109.281 86.098  78.472  1.00 81.92  ? 71  GLU   A CD   1 
ATOM   425  O  OE1  . GLU   A 1 71  ? 110.198 86.890  78.772  1.00 79.33  ? 71  GLU   A OE1  1 
ATOM   426  O  OE2  . GLU   A 1 71  ? 109.064 85.039  79.098  1.00 82.90  ? 71  GLU   A OE2  1 
ATOM   427  N  N    . THR   A 1 72  ? 108.280 90.129  74.448  1.00 78.99  ? 72  THR   A N    1 
ATOM   428  C  CA   . THR   A 1 72  ? 108.808 91.307  73.773  1.00 81.33  ? 72  THR   A CA   1 
ATOM   429  C  C    . THR   A 1 72  ? 108.837 92.464  74.759  1.00 82.61  ? 72  THR   A C    1 
ATOM   430  O  O    . THR   A 1 72  ? 107.855 92.700  75.470  1.00 87.38  ? 72  THR   A O    1 
ATOM   431  C  CB   . THR   A 1 72  ? 107.964 91.672  72.547  1.00 79.63  ? 72  THR   A CB   1 
ATOM   432  O  OG1  . THR   A 1 72  ? 108.081 90.641  71.560  1.00 82.60  ? 72  THR   A OG1  1 
ATOM   433  C  CG2  . THR   A 1 72  ? 108.426 92.993  71.948  1.00 77.61  ? 72  THR   A CG2  1 
ATOM   434  N  N    . LYS   A 1 73  ? 109.957 93.182  74.802  1.00 81.20  ? 73  LYS   A N    1 
ATOM   435  C  CA   . LYS   A 1 73  ? 110.103 94.362  75.644  1.00 80.39  ? 73  LYS   A CA   1 
ATOM   436  C  C    . LYS   A 1 73  ? 110.299 95.589  74.768  1.00 79.78  ? 73  LYS   A C    1 
ATOM   437  O  O    . LYS   A 1 73  ? 111.204 95.619  73.927  1.00 85.02  ? 73  LYS   A O    1 
ATOM   438  C  CB   . LYS   A 1 73  ? 111.278 94.208  76.613  1.00 78.11  ? 73  LYS   A CB   1 
ATOM   439  C  CG   . LYS   A 1 73  ? 111.068 93.144  77.677  1.00 77.95  ? 73  LYS   A CG   1 
ATOM   440  C  CD   . LYS   A 1 73  ? 112.142 93.214  78.750  1.00 81.08  ? 73  LYS   A CD   1 
ATOM   441  C  CE   . LYS   A 1 73  ? 111.878 92.208  79.859  1.00 78.69  ? 73  LYS   A CE   1 
ATOM   442  N  NZ   . LYS   A 1 73  ? 112.928 92.256  80.915  1.00 81.54  ? 73  LYS   A NZ   1 
ATOM   443  N  N    . PHE   A 1 74  ? 109.452 96.597  74.965  1.00 85.27  ? 74  PHE   A N    1 
ATOM   444  C  CA   . PHE   A 1 74  ? 109.605 97.883  74.302  1.00 84.05  ? 74  PHE   A CA   1 
ATOM   445  C  C    . PHE   A 1 74  ? 109.351 98.993  75.311  1.00 92.45  ? 74  PHE   A C    1 
ATOM   446  O  O    . PHE   A 1 74  ? 108.581 98.826  76.260  1.00 96.21  ? 74  PHE   A O    1 
ATOM   447  C  CB   . PHE   A 1 74  ? 108.663 98.023  73.096  1.00 81.56  ? 74  PHE   A CB   1 
ATOM   448  C  CG   . PHE   A 1 74  ? 107.206 98.080  73.459  1.00 86.54  ? 74  PHE   A CG   1 
ATOM   449  C  CD1  . PHE   A 1 74  ? 106.503 96.922  73.748  1.00 87.83  ? 74  PHE   A CD1  1 
ATOM   450  C  CD2  . PHE   A 1 74  ? 106.536 99.291  73.499  1.00 88.94  ? 74  PHE   A CD2  1 
ATOM   451  C  CE1  . PHE   A 1 74  ? 105.161 96.972  74.077  1.00 87.76  ? 74  PHE   A CE1  1 
ATOM   452  C  CE2  . PHE   A 1 74  ? 105.194 99.347  73.828  1.00 88.31  ? 74  PHE   A CE2  1 
ATOM   453  C  CZ   . PHE   A 1 74  ? 104.507 98.186  74.116  1.00 87.67  ? 74  PHE   A CZ   1 
ATOM   454  N  N    . GLN   A 1 75  ? 110.008 100.131 75.097  1.00 101.20 ? 75  GLN   A N    1 
ATOM   455  C  CA   . GLN   A 1 75  ? 109.941 101.263 76.010  1.00 95.04  ? 75  GLN   A CA   1 
ATOM   456  C  C    . GLN   A 1 75  ? 109.368 102.469 75.282  1.00 96.97  ? 75  GLN   A C    1 
ATOM   457  O  O    . GLN   A 1 75  ? 109.844 102.831 74.200  1.00 97.22  ? 75  GLN   A O    1 
ATOM   458  C  CB   . GLN   A 1 75  ? 111.328 101.587 76.574  1.00 92.11  ? 75  GLN   A CB   1 
ATOM   459  C  CG   . GLN   A 1 75  ? 111.390 102.849 77.415  1.00 96.15  ? 75  GLN   A CG   1 
ATOM   460  C  CD   . GLN   A 1 75  ? 112.781 103.113 77.958  1.00 100.18 ? 75  GLN   A CD   1 
ATOM   461  O  OE1  . GLN   A 1 75  ? 113.594 102.197 78.083  1.00 103.03 ? 75  GLN   A OE1  1 
ATOM   462  N  NE2  . GLN   A 1 75  ? 113.064 104.369 78.279  1.00 97.75  ? 75  GLN   A NE2  1 
ATOM   463  N  N    . VAL   A 1 76  ? 108.348 103.087 75.875  1.00 98.65  ? 76  VAL   A N    1 
ATOM   464  C  CA   . VAL   A 1 76  ? 107.691 104.259 75.307  1.00 98.18  ? 76  VAL   A CA   1 
ATOM   465  C  C    . VAL   A 1 76  ? 107.707 105.369 76.349  1.00 101.17 ? 76  VAL   A C    1 
ATOM   466  O  O    . VAL   A 1 76  ? 107.089 105.232 77.412  1.00 102.68 ? 76  VAL   A O    1 
ATOM   467  C  CB   . VAL   A 1 76  ? 106.250 103.958 74.864  1.00 96.44  ? 76  VAL   A CB   1 
ATOM   468  C  CG1  . VAL   A 1 76  ? 105.579 105.221 74.353  1.00 96.90  ? 76  VAL   A CG1  1 
ATOM   469  C  CG2  . VAL   A 1 76  ? 106.238 102.877 73.796  1.00 98.44  ? 76  VAL   A CG2  1 
ATOM   470  N  N    . ASP   A 1 77  ? 108.400 106.464 76.041  1.00 104.12 ? 77  ASP   A N    1 
ATOM   471  C  CA   . ASP   A 1 77  ? 108.481 107.642 76.906  1.00 101.91 ? 77  ASP   A CA   1 
ATOM   472  C  C    . ASP   A 1 77  ? 108.913 107.267 78.325  1.00 101.48 ? 77  ASP   A C    1 
ATOM   473  O  O    . ASP   A 1 77  ? 108.224 107.539 79.310  1.00 103.22 ? 77  ASP   A O    1 
ATOM   474  C  CB   . ASP   A 1 77  ? 107.149 108.396 76.919  1.00 101.66 ? 77  ASP   A CB   1 
ATOM   475  C  CG   . ASP   A 1 77  ? 106.757 108.908 75.548  1.00 106.04 ? 77  ASP   A CG   1 
ATOM   476  O  OD1  . ASP   A 1 77  ? 107.385 108.488 74.553  1.00 106.40 ? 77  ASP   A OD1  1 
ATOM   477  O  OD2  . ASP   A 1 77  ? 105.820 109.730 75.464  1.00 107.58 ? 77  ASP   A OD2  1 
ATOM   478  N  N    . LYS   A 1 78  ? 110.075 106.619 78.407  1.00 102.69 ? 78  LYS   A N    1 
ATOM   479  C  CA   . LYS   A 1 78  ? 110.720 106.266 79.671  1.00 103.88 ? 78  LYS   A CA   1 
ATOM   480  C  C    . LYS   A 1 78  ? 109.873 105.322 80.519  1.00 103.10 ? 78  LYS   A C    1 
ATOM   481  O  O    . LYS   A 1 78  ? 110.037 105.266 81.742  1.00 105.64 ? 78  LYS   A O    1 
ATOM   482  C  CB   . LYS   A 1 78  ? 111.083 107.518 80.481  1.00 102.22 ? 78  LYS   A CB   1 
ATOM   483  N  N    . VAL   A 1 79  ? 108.967 104.574 79.893  1.00 92.72  ? 79  VAL   A N    1 
ATOM   484  C  CA   . VAL   A 1 79  ? 108.164 103.562 80.570  1.00 91.74  ? 79  VAL   A CA   1 
ATOM   485  C  C    . VAL   A 1 79  ? 108.383 102.235 79.859  1.00 92.07  ? 79  VAL   A C    1 
ATOM   486  O  O    . VAL   A 1 79  ? 108.241 102.152 78.634  1.00 89.84  ? 79  VAL   A O    1 
ATOM   487  C  CB   . VAL   A 1 79  ? 106.671 103.935 80.587  1.00 89.94  ? 79  VAL   A CB   1 
ATOM   488  C  CG1  . VAL   A 1 79  ? 105.862 102.852 81.282  1.00 88.60  ? 79  VAL   A CG1  1 
ATOM   489  C  CG2  . VAL   A 1 79  ? 106.467 105.278 81.268  1.00 89.44  ? 79  VAL   A CG2  1 
ATOM   490  N  N    . ASN   A 1 80  ? 108.724 101.203 80.626  1.00 86.50  ? 80  ASN   A N    1 
ATOM   491  C  CA   . ASN   A 1 80  ? 109.093 99.911  80.063  1.00 86.51  ? 80  ASN   A CA   1 
ATOM   492  C  C    . ASN   A 1 80  ? 107.867 99.008  80.006  1.00 84.81  ? 80  ASN   A C    1 
ATOM   493  O  O    . ASN   A 1 80  ? 107.211 98.774  81.027  1.00 84.30  ? 80  ASN   A O    1 
ATOM   494  C  CB   . ASN   A 1 80  ? 110.201 99.262  80.891  1.00 88.49  ? 80  ASN   A CB   1 
ATOM   495  C  CG   . ASN   A 1 80  ? 111.474 100.086 80.909  1.00 89.40  ? 80  ASN   A CG   1 
ATOM   496  O  OD1  . ASN   A 1 80  ? 111.968 100.463 81.971  1.00 86.81  ? 80  ASN   A OD1  1 
ATOM   497  N  ND2  . ASN   A 1 80  ? 112.011 100.369 79.729  1.00 90.74  ? 80  ASN   A ND2  1 
ATOM   498  N  N    . PHE   A 1 81  ? 107.563 98.504  78.814  1.00 74.81  ? 81  PHE   A N    1 
ATOM   499  C  CA   . PHE   A 1 81  ? 106.458 97.581  78.593  1.00 74.23  ? 81  PHE   A CA   1 
ATOM   500  C  C    . PHE   A 1 81  ? 107.012 96.210  78.231  1.00 70.25  ? 81  PHE   A C    1 
ATOM   501  O  O    . PHE   A 1 81  ? 107.890 96.101  77.369  1.00 77.51  ? 81  PHE   A O    1 
ATOM   502  C  CB   . PHE   A 1 81  ? 105.533 98.087  77.484  1.00 71.75  ? 81  PHE   A CB   1 
ATOM   503  C  CG   . PHE   A 1 81  ? 104.690 99.262  77.885  1.00 70.35  ? 81  PHE   A CG   1 
ATOM   504  C  CD1  . PHE   A 1 81  ? 103.506 99.077  78.578  1.00 69.56  ? 81  PHE   A CD1  1 
ATOM   505  C  CD2  . PHE   A 1 81  ? 105.081 100.552 77.570  1.00 75.51  ? 81  PHE   A CD2  1 
ATOM   506  C  CE1  . PHE   A 1 81  ? 102.726 100.157 78.947  1.00 72.90  ? 81  PHE   A CE1  1 
ATOM   507  C  CE2  . PHE   A 1 81  ? 104.306 101.636 77.938  1.00 77.34  ? 81  PHE   A CE2  1 
ATOM   508  C  CZ   . PHE   A 1 81  ? 103.127 101.437 78.627  1.00 74.97  ? 81  PHE   A CZ   1 
ATOM   509  N  N    . HIS   A 1 82  ? 106.499 95.172  78.886  1.00 65.21  ? 82  HIS   A N    1 
ATOM   510  C  CA   . HIS   A 1 82  ? 106.938 93.798  78.662  1.00 65.73  ? 82  HIS   A CA   1 
ATOM   511  C  C    . HIS   A 1 82  ? 105.715 92.984  78.261  1.00 68.08  ? 82  HIS   A C    1 
ATOM   512  O  O    . HIS   A 1 82  ? 104.863 92.680  79.102  1.00 74.80  ? 82  HIS   A O    1 
ATOM   513  C  CB   . HIS   A 1 82  ? 107.609 93.229  79.911  1.00 70.61  ? 82  HIS   A CB   1 
ATOM   514  C  CG   . HIS   A 1 82  ? 108.198 91.866  79.719  1.00 73.59  ? 82  HIS   A CG   1 
ATOM   515  N  ND1  . HIS   A 1 82  ? 108.714 91.126  80.761  1.00 75.48  ? 82  HIS   A ND1  1 
ATOM   516  C  CD2  . HIS   A 1 82  ? 108.364 91.114  78.606  1.00 75.40  ? 82  HIS   A CD2  1 
ATOM   517  C  CE1  . HIS   A 1 82  ? 109.169 89.975  80.299  1.00 77.94  ? 82  HIS   A CE1  1 
ATOM   518  N  NE2  . HIS   A 1 82  ? 108.967 89.942  78.994  1.00 76.57  ? 82  HIS   A NE2  1 
ATOM   519  N  N    . MET   A 1 83  ? 105.632 92.626  76.983  1.00 69.40  ? 83  MET   A N    1 
ATOM   520  C  CA   . MET   A 1 83  ? 104.443 92.016  76.404  1.00 68.02  ? 83  MET   A CA   1 
ATOM   521  C  C    . MET   A 1 83  ? 104.709 90.548  76.102  1.00 65.91  ? 83  MET   A C    1 
ATOM   522  O  O    . MET   A 1 83  ? 105.722 90.210  75.481  1.00 71.53  ? 83  MET   A O    1 
ATOM   523  C  CB   . MET   A 1 83  ? 104.017 92.752  75.132  1.00 69.67  ? 83  MET   A CB   1 
ATOM   524  C  CG   . MET   A 1 83  ? 102.858 92.101  74.396  1.00 76.02  ? 83  MET   A CG   1 
ATOM   525  S  SD   . MET   A 1 83  ? 102.103 93.215  73.199  1.00 89.14  ? 83  MET   A SD   1 
ATOM   526  C  CE   . MET   A 1 83  ? 103.558 94.012  72.531  1.00 77.10  ? 83  MET   A CE   1 
ATOM   527  N  N    . PHE   A 1 84  ? 103.799 89.684  76.543  1.00 58.80  ? 84  PHE   A N    1 
ATOM   528  C  CA   . PHE   A 1 84  ? 103.907 88.247  76.333  1.00 61.13  ? 84  PHE   A CA   1 
ATOM   529  C  C    . PHE   A 1 84  ? 102.940 87.828  75.232  1.00 64.62  ? 84  PHE   A C    1 
ATOM   530  O  O    . PHE   A 1 84  ? 101.731 88.055  75.343  1.00 71.21  ? 84  PHE   A O    1 
ATOM   531  C  CB   . PHE   A 1 84  ? 103.607 87.492  77.627  1.00 59.54  ? 84  PHE   A CB   1 
ATOM   532  C  CG   . PHE   A 1 84  ? 104.215 88.120  78.846  1.00 61.43  ? 84  PHE   A CG   1 
ATOM   533  C  CD1  . PHE   A 1 84  ? 105.585 88.105  79.039  1.00 67.88  ? 84  PHE   A CD1  1 
ATOM   534  C  CD2  . PHE   A 1 84  ? 103.417 88.739  79.792  1.00 61.16  ? 84  PHE   A CD2  1 
ATOM   535  C  CE1  . PHE   A 1 84  ? 106.146 88.687  80.158  1.00 67.19  ? 84  PHE   A CE1  1 
ATOM   536  C  CE2  . PHE   A 1 84  ? 103.973 89.324  80.911  1.00 66.90  ? 84  PHE   A CE2  1 
ATOM   537  C  CZ   . PHE   A 1 84  ? 105.340 89.299  81.094  1.00 69.07  ? 84  PHE   A CZ   1 
ATOM   538  N  N    . ASP   A 1 85  ? 103.475 87.215  74.181  1.00 75.95  ? 85  ASP   A N    1 
ATOM   539  C  CA   . ASP   A 1 85  ? 102.682 86.691  73.076  1.00 73.92  ? 85  ASP   A CA   1 
ATOM   540  C  C    . ASP   A 1 85  ? 102.539 85.184  73.240  1.00 78.02  ? 85  ASP   A C    1 
ATOM   541  O  O    . ASP   A 1 85  ? 103.542 84.472  73.358  1.00 82.63  ? 85  ASP   A O    1 
ATOM   542  C  CB   . ASP   A 1 85  ? 103.326 87.028  71.732  1.00 77.41  ? 85  ASP   A CB   1 
ATOM   543  C  CG   . ASP   A 1 85  ? 102.559 86.453  70.558  1.00 84.07  ? 85  ASP   A CG   1 
ATOM   544  O  OD1  . ASP   A 1 85  ? 101.554 87.067  70.143  1.00 87.60  ? 85  ASP   A OD1  1 
ATOM   545  O  OD2  . ASP   A 1 85  ? 102.960 85.386  70.049  1.00 84.87  ? 85  ASP   A OD2  1 
ATOM   546  N  N    . VAL   A 1 86  ? 101.299 84.702  73.249  1.00 73.57  ? 86  VAL   A N    1 
ATOM   547  C  CA   . VAL   A 1 86  ? 101.003 83.294  73.476  1.00 79.95  ? 86  VAL   A CA   1 
ATOM   548  C  C    . VAL   A 1 86  ? 100.249 82.756  72.269  1.00 82.61  ? 86  VAL   A C    1 
ATOM   549  O  O    . VAL   A 1 86  ? 99.322  83.401  71.766  1.00 82.51  ? 86  VAL   A O    1 
ATOM   550  C  CB   . VAL   A 1 86  ? 100.177 83.089  74.764  1.00 80.03  ? 86  VAL   A CB   1 
ATOM   551  C  CG1  . VAL   A 1 86  ? 99.782  81.629  74.916  1.00 75.94  ? 86  VAL   A CG1  1 
ATOM   552  C  CG2  . VAL   A 1 86  ? 100.943 83.584  75.976  1.00 80.31  ? 86  VAL   A CG2  1 
ATOM   553  N  N    . GLY   A 1 87  ? 100.646 81.574  71.809  1.00 85.47  ? 87  GLY   A N    1 
ATOM   554  C  CA   . GLY   A 1 87  ? 99.990  80.931  70.686  1.00 83.25  ? 87  GLY   A CA   1 
ATOM   555  C  C    . GLY   A 1 87  ? 100.376 79.473  70.528  1.00 85.04  ? 87  GLY   A C    1 
ATOM   556  O  O    . GLY   A 1 87  ? 99.545  78.635  70.177  1.00 85.80  ? 87  GLY   A O    1 
ATOM   557  N  N    . ARG   A 1 93  ? 92.220  76.679  78.104  1.00 74.50  ? 93  ARG   A N    1 
ATOM   558  C  CA   . ARG   A 1 93  ? 93.441  77.307  78.597  1.00 74.63  ? 93  ARG   A CA   1 
ATOM   559  C  C    . ARG   A 1 93  ? 93.261  77.815  80.022  1.00 74.59  ? 93  ARG   A C    1 
ATOM   560  O  O    . ARG   A 1 93  ? 93.977  78.707  80.472  1.00 72.50  ? 93  ARG   A O    1 
ATOM   561  C  CB   . ARG   A 1 93  ? 93.865  78.452  77.680  1.00 74.83  ? 93  ARG   A CB   1 
ATOM   562  C  CG   . ARG   A 1 93  ? 92.872  79.595  77.585  1.00 75.35  ? 93  ARG   A CG   1 
ATOM   563  C  CD   . ARG   A 1 93  ? 93.375  80.656  76.623  1.00 75.50  ? 93  ARG   A CD   1 
ATOM   564  N  NE   . ARG   A 1 93  ? 92.296  81.471  76.080  1.00 73.45  ? 93  ARG   A NE   1 
ATOM   565  C  CZ   . ARG   A 1 93  ? 92.416  82.256  75.019  1.00 74.79  ? 93  ARG   A CZ   1 
ATOM   566  N  NH1  . ARG   A 1 93  ? 93.560  82.361  74.362  1.00 76.08  ? 93  ARG   A NH1  1 
ATOM   567  N  NH2  . ARG   A 1 93  ? 91.363  82.954  74.607  1.00 75.04  ? 93  ARG   A NH2  1 
ATOM   568  N  N    . ARG   A 1 94  ? 92.297  77.227  80.730  1.00 79.77  ? 94  ARG   A N    1 
ATOM   569  C  CA   . ARG   A 1 94  ? 91.956  77.652  82.082  1.00 79.41  ? 94  ARG   A CA   1 
ATOM   570  C  C    . ARG   A 1 94  ? 93.075  77.408  83.087  1.00 77.88  ? 94  ARG   A C    1 
ATOM   571  O  O    . ARG   A 1 94  ? 93.005  77.938  84.201  1.00 77.69  ? 94  ARG   A O    1 
ATOM   572  C  CB   . ARG   A 1 94  ? 90.682  76.940  82.539  1.00 78.87  ? 94  ARG   A CB   1 
ATOM   573  C  CG   . ARG   A 1 94  ? 90.806  75.427  82.576  1.00 75.72  ? 94  ARG   A CG   1 
ATOM   574  C  CD   . ARG   A 1 94  ? 89.495  74.769  82.967  1.00 72.88  ? 94  ARG   A CD   1 
ATOM   575  N  NE   . ARG   A 1 94  ? 89.598  73.314  82.970  1.00 79.57  ? 94  ARG   A NE   1 
ATOM   576  C  CZ   . ARG   A 1 94  ? 89.585  72.559  81.880  1.00 79.53  ? 94  ARG   A CZ   1 
ATOM   577  N  NH1  . ARG   A 1 94  ? 89.489  73.089  80.671  1.00 80.10  ? 94  ARG   A NH1  1 
ATOM   578  N  NH2  . ARG   A 1 94  ? 89.675  71.238  82.005  1.00 71.86  ? 94  ARG   A NH2  1 
ATOM   579  N  N    . LYS   A 1 95  ? 94.095  76.628  82.731  1.00 64.14  ? 95  LYS   A N    1 
ATOM   580  C  CA   . LYS   A 1 95  ? 95.120  76.230  83.688  1.00 64.20  ? 95  LYS   A CA   1 
ATOM   581  C  C    . LYS   A 1 95  ? 96.308  77.187  83.695  1.00 68.02  ? 95  LYS   A C    1 
ATOM   582  O  O    . LYS   A 1 95  ? 96.692  77.690  84.756  1.00 68.98  ? 95  LYS   A O    1 
ATOM   583  C  CB   . LYS   A 1 95  ? 95.591  74.803  83.392  1.00 61.80  ? 95  LYS   A CB   1 
ATOM   584  C  CG   . LYS   A 1 95  ? 94.463  73.792  83.252  1.00 58.26  ? 95  LYS   A CG   1 
ATOM   585  C  CD   . LYS   A 1 95  ? 93.516  73.844  84.442  1.00 58.72  ? 95  LYS   A CD   1 
ATOM   586  C  CE   . LYS   A 1 95  ? 94.197  73.391  85.722  1.00 60.24  ? 95  LYS   A CE   1 
ATOM   587  N  NZ   . LYS   A 1 95  ? 93.296  73.512  86.899  1.00 60.26  ? 95  LYS   A NZ   1 
ATOM   588  N  N    . TRP   A 1 96  ? 96.901  77.448  82.531  1.00 68.34  ? 96  TRP   A N    1 
ATOM   589  C  CA   . TRP   A 1 96  ? 98.060  78.329  82.464  1.00 62.44  ? 96  TRP   A CA   1 
ATOM   590  C  C    . TRP   A 1 96  ? 97.685  79.804  82.420  1.00 65.38  ? 96  TRP   A C    1 
ATOM   591  O  O    . TRP   A 1 96  ? 98.583  80.652  82.426  1.00 68.29  ? 96  TRP   A O    1 
ATOM   592  C  CB   . TRP   A 1 96  ? 98.921  77.989  81.244  1.00 57.66  ? 96  TRP   A CB   1 
ATOM   593  C  CG   . TRP   A 1 96  ? 98.201  78.096  79.938  1.00 67.50  ? 96  TRP   A CG   1 
ATOM   594  C  CD1  . TRP   A 1 96  ? 97.596  77.086  79.249  1.00 68.78  ? 96  TRP   A CD1  1 
ATOM   595  C  CD2  . TRP   A 1 96  ? 98.010  79.283  79.158  1.00 75.84  ? 96  TRP   A CD2  1 
ATOM   596  N  NE1  . TRP   A 1 96  ? 97.041  77.570  78.089  1.00 70.93  ? 96  TRP   A NE1  1 
ATOM   597  C  CE2  . TRP   A 1 96  ? 97.281  78.916  78.011  1.00 74.30  ? 96  TRP   A CE2  1 
ATOM   598  C  CE3  . TRP   A 1 96  ? 98.385  80.621  79.319  1.00 68.70  ? 96  TRP   A CE3  1 
ATOM   599  C  CZ2  . TRP   A 1 96  ? 96.920  79.838  77.031  1.00 69.06  ? 96  TRP   A CZ2  1 
ATOM   600  C  CZ3  . TRP   A 1 96  ? 98.023  81.533  78.347  1.00 68.55  ? 96  TRP   A CZ3  1 
ATOM   601  C  CH2  . TRP   A 1 96  ? 97.295  81.139  77.220  1.00 68.61  ? 96  TRP   A CH2  1 
ATOM   602  N  N    . ILE   A 1 97  ? 96.390  80.133  82.383  1.00 67.86  ? 97  ILE   A N    1 
ATOM   603  C  CA   . ILE   A 1 97  ? 95.971  81.533  82.372  1.00 64.43  ? 97  ILE   A CA   1 
ATOM   604  C  C    . ILE   A 1 97  ? 96.021  82.165  83.752  1.00 67.03  ? 97  ILE   A C    1 
ATOM   605  O  O    . ILE   A 1 97  ? 95.975  83.397  83.861  1.00 72.57  ? 97  ILE   A O    1 
ATOM   606  C  CB   . ILE   A 1 97  ? 94.554  81.669  81.784  1.00 63.95  ? 97  ILE   A CB   1 
ATOM   607  C  CG1  . ILE   A 1 97  ? 94.346  83.064  81.188  1.00 62.06  ? 97  ILE   A CG1  1 
ATOM   608  C  CG2  . ILE   A 1 97  ? 93.500  81.377  82.840  1.00 66.00  ? 97  ILE   A CG2  1 
ATOM   609  C  CD1  . ILE   A 1 97  ? 95.332  83.417  80.097  1.00 64.83  ? 97  ILE   A CD1  1 
ATOM   610  N  N    . GLN   A 1 98  ? 96.122  81.359  84.811  1.00 63.24  ? 98  GLN   A N    1 
ATOM   611  C  CA   . GLN   A 1 98  ? 96.305  81.905  86.150  1.00 65.10  ? 98  GLN   A CA   1 
ATOM   612  C  C    . GLN   A 1 98  ? 97.674  82.547  86.325  1.00 67.64  ? 98  GLN   A C    1 
ATOM   613  O  O    . GLN   A 1 98  ? 97.839  83.391  87.213  1.00 74.39  ? 98  GLN   A O    1 
ATOM   614  C  CB   . GLN   A 1 98  ? 96.105  80.808  87.195  1.00 67.74  ? 98  GLN   A CB   1 
ATOM   615  C  CG   . GLN   A 1 98  ? 94.971  79.851  86.874  1.00 69.32  ? 98  GLN   A CG   1 
ATOM   616  C  CD   . GLN   A 1 98  ? 95.129  78.511  87.562  1.00 75.40  ? 98  GLN   A CD   1 
ATOM   617  O  OE1  . GLN   A 1 98  ? 96.235  78.118  87.934  1.00 68.52  ? 98  GLN   A OE1  1 
ATOM   618  N  NE2  . GLN   A 1 98  ? 94.021  77.799  87.734  1.00 72.82  ? 98  GLN   A NE2  1 
ATOM   619  N  N    . CYS   A 1 99  ? 98.657  82.158  85.510  1.00 55.31  ? 99  CYS   A N    1 
ATOM   620  C  CA   . CYS   A 1 99  ? 99.984  82.758  85.603  1.00 51.43  ? 99  CYS   A CA   1 
ATOM   621  C  C    . CYS   A 1 99  ? 99.933  84.254  85.324  1.00 58.66  ? 99  CYS   A C    1 
ATOM   622  O  O    . CYS   A 1 99  ? 100.628 85.040  85.979  1.00 66.26  ? 99  CYS   A O    1 
ATOM   623  C  CB   . CYS   A 1 99  ? 100.942 82.063  84.636  1.00 58.34  ? 99  CYS   A CB   1 
ATOM   624  S  SG   . CYS   A 1 99  ? 101.059 80.274  84.859  1.00 81.00  ? 99  CYS   A SG   1 
ATOM   625  N  N    . PHE   A 1 100 ? 99.120  84.666  84.356  1.00 52.42  ? 100 PHE   A N    1 
ATOM   626  C  CA   . PHE   A 1 100 ? 98.982  86.076  83.994  1.00 53.40  ? 100 PHE   A CA   1 
ATOM   627  C  C    . PHE   A 1 100 ? 97.864  86.747  84.788  1.00 53.29  ? 100 PHE   A C    1 
ATOM   628  O  O    . PHE   A 1 100 ? 96.980  87.397  84.231  1.00 60.41  ? 100 PHE   A O    1 
ATOM   629  C  CB   . PHE   A 1 100 ? 98.741  86.207  82.495  1.00 54.41  ? 100 PHE   A CB   1 
ATOM   630  C  CG   . PHE   A 1 100 ? 99.794  85.551  81.646  1.00 51.22  ? 100 PHE   A CG   1 
ATOM   631  C  CD1  . PHE   A 1 100 ? 99.721  84.201  81.342  1.00 53.94  ? 100 PHE   A CD1  1 
ATOM   632  C  CD2  . PHE   A 1 100 ? 100.854 86.286  81.146  1.00 54.87  ? 100 PHE   A CD2  1 
ATOM   633  C  CE1  . PHE   A 1 100 ? 100.687 83.598  80.561  1.00 61.53  ? 100 PHE   A CE1  1 
ATOM   634  C  CE2  . PHE   A 1 100 ? 101.822 85.688  80.361  1.00 55.84  ? 100 PHE   A CE2  1 
ATOM   635  C  CZ   . PHE   A 1 100 ? 101.739 84.343  80.070  1.00 58.85  ? 100 PHE   A CZ   1 
ATOM   636  N  N    . ASN   A 1 101 ? 97.899  86.586  86.110  1.00 57.98  ? 101 ASN   A N    1 
ATOM   637  C  CA   . ASN   A 1 101 ? 96.884  87.164  86.981  1.00 57.06  ? 101 ASN   A CA   1 
ATOM   638  C  C    . ASN   A 1 101 ? 97.222  88.581  87.426  1.00 61.35  ? 101 ASN   A C    1 
ATOM   639  O  O    . ASN   A 1 101 ? 96.334  89.297  87.901  1.00 64.79  ? 101 ASN   A O    1 
ATOM   640  C  CB   . ASN   A 1 101 ? 96.687  86.267  88.210  1.00 57.29  ? 101 ASN   A CB   1 
ATOM   641  C  CG   . ASN   A 1 101 ? 95.566  86.742  89.114  1.00 61.23  ? 101 ASN   A CG   1 
ATOM   642  O  OD1  . ASN   A 1 101 ? 94.567  87.290  88.650  1.00 65.68  ? 101 ASN   A OD1  1 
ATOM   643  N  ND2  . ASN   A 1 101 ? 95.728  86.535  90.415  1.00 64.70  ? 101 ASN   A ND2  1 
ATOM   644  N  N    . ASP   A 1 102 ? 98.473  89.010  87.266  1.00 50.95  ? 102 ASP   A N    1 
ATOM   645  C  CA   . ASP   A 1 102 ? 98.920  90.311  87.744  1.00 51.42  ? 102 ASP   A CA   1 
ATOM   646  C  C    . ASP   A 1 102 ? 99.315  91.251  86.613  1.00 57.38  ? 102 ASP   A C    1 
ATOM   647  O  O    . ASP   A 1 102 ? 99.961  92.273  86.869  1.00 61.05  ? 102 ASP   A O    1 
ATOM   648  C  CB   . ASP   A 1 102 ? 100.088 90.146  88.719  1.00 62.71  ? 102 ASP   A CB   1 
ATOM   649  C  CG   . ASP   A 1 102 ? 99.629  89.849  90.133  1.00 72.12  ? 102 ASP   A CG   1 
ATOM   650  O  OD1  . ASP   A 1 102 ? 98.414  89.963  90.400  1.00 69.90  ? 102 ASP   A OD1  1 
ATOM   651  O  OD2  . ASP   A 1 102 ? 100.482 89.502  90.977  1.00 67.78  ? 102 ASP   A OD2  1 
ATOM   652  N  N    . VAL   A 1 103 ? 98.952  90.931  85.370  1.00 53.69  ? 103 VAL   A N    1 
ATOM   653  C  CA   . VAL   A 1 103 ? 99.283  91.810  84.258  1.00 47.34  ? 103 VAL   A CA   1 
ATOM   654  C  C    . VAL   A 1 103 ? 98.440  93.077  84.341  1.00 47.99  ? 103 VAL   A C    1 
ATOM   655  O  O    . VAL   A 1 103 ? 97.304  93.069  84.834  1.00 52.43  ? 103 VAL   A O    1 
ATOM   656  C  CB   . VAL   A 1 103 ? 99.072  91.091  82.913  1.00 44.51  ? 103 VAL   A CB   1 
ATOM   657  C  CG1  . VAL   A 1 103 ? 100.223 90.138  82.636  1.00 49.44  ? 103 VAL   A CG1  1 
ATOM   658  C  CG2  . VAL   A 1 103 ? 97.746  90.350  82.910  1.00 43.83  ? 103 VAL   A CG2  1 
ATOM   659  N  N    . THR   A 1 104 ? 99.005  94.185  83.858  1.00 49.54  ? 104 THR   A N    1 
ATOM   660  C  CA   . THR   A 1 104 ? 98.281  95.452  83.897  1.00 48.30  ? 104 THR   A CA   1 
ATOM   661  C  C    . THR   A 1 104 ? 97.110  95.451  82.922  1.00 53.63  ? 104 THR   A C    1 
ATOM   662  O  O    . THR   A 1 104 ? 96.027  95.951  83.247  1.00 64.26  ? 104 THR   A O    1 
ATOM   663  C  CB   . THR   A 1 104 ? 99.228  96.613  83.594  1.00 49.00  ? 104 THR   A CB   1 
ATOM   664  O  OG1  . THR   A 1 104 ? 99.278  96.835  82.180  1.00 58.82  ? 104 THR   A OG1  1 
ATOM   665  C  CG2  . THR   A 1 104 ? 100.627 96.304  84.104  1.00 53.89  ? 104 THR   A CG2  1 
ATOM   666  N  N    . ALA   A 1 105 ? 97.305  94.897  81.728  1.00 38.15  ? 105 ALA   A N    1 
ATOM   667  C  CA   . ALA   A 1 105 ? 96.258  94.886  80.719  1.00 32.55  ? 105 ALA   A CA   1 
ATOM   668  C  C    . ALA   A 1 105 ? 96.396  93.645  79.851  1.00 40.11  ? 105 ALA   A C    1 
ATOM   669  O  O    . ALA   A 1 105 ? 97.452  93.010  79.802  1.00 55.61  ? 105 ALA   A O    1 
ATOM   670  C  CB   . ALA   A 1 105 ? 96.303  96.147  79.850  1.00 38.49  ? 105 ALA   A CB   1 
ATOM   671  N  N    . ILE   A 1 106 ? 95.306  93.308  79.167  1.00 38.85  ? 106 ILE   A N    1 
ATOM   672  C  CA   . ILE   A 1 106 ? 95.273  92.218  78.198  1.00 37.68  ? 106 ILE   A CA   1 
ATOM   673  C  C    . ILE   A 1 106 ? 94.951  92.821  76.839  1.00 41.31  ? 106 ILE   A C    1 
ATOM   674  O  O    . ILE   A 1 106 ? 93.933  93.507  76.685  1.00 59.13  ? 106 ILE   A O    1 
ATOM   675  C  CB   . ILE   A 1 106 ? 94.244  91.143  78.579  1.00 39.74  ? 106 ILE   A CB   1 
ATOM   676  C  CG1  . ILE   A 1 106 ? 94.658  90.448  79.876  1.00 46.45  ? 106 ILE   A CG1  1 
ATOM   677  C  CG2  . ILE   A 1 106 ? 94.092  90.130  77.457  1.00 40.64  ? 106 ILE   A CG2  1 
ATOM   678  C  CD1  . ILE   A 1 106 ? 93.745  89.314  80.274  1.00 50.54  ? 106 ILE   A CD1  1 
ATOM   679  N  N    . ILE   A 1 107 ? 95.810  92.570  75.857  1.00 47.81  ? 107 ILE   A N    1 
ATOM   680  C  CA   . ILE   A 1 107 ? 95.641  93.105  74.512  1.00 47.99  ? 107 ILE   A CA   1 
ATOM   681  C  C    . ILE   A 1 107 ? 94.989  92.016  73.668  1.00 50.51  ? 107 ILE   A C    1 
ATOM   682  O  O    . ILE   A 1 107 ? 95.663  91.118  73.157  1.00 66.94  ? 107 ILE   A O    1 
ATOM   683  C  CB   . ILE   A 1 107 ? 96.973  93.564  73.915  1.00 45.83  ? 107 ILE   A CB   1 
ATOM   684  C  CG1  . ILE   A 1 107 ? 97.664  94.548  74.859  1.00 51.34  ? 107 ILE   A CG1  1 
ATOM   685  C  CG2  . ILE   A 1 107 ? 96.752  94.198  72.551  1.00 50.69  ? 107 ILE   A CG2  1 
ATOM   686  C  CD1  . ILE   A 1 107 ? 98.960  95.103  74.317  1.00 53.72  ? 107 ILE   A CD1  1 
ATOM   687  N  N    . PHE   A 1 108 ? 93.670  92.092  73.521  1.00 50.44  ? 108 PHE   A N    1 
ATOM   688  C  CA   . PHE   A 1 108 ? 92.910  91.110  72.758  1.00 53.19  ? 108 PHE   A CA   1 
ATOM   689  C  C    . PHE   A 1 108 ? 92.735  91.622  71.333  1.00 57.13  ? 108 PHE   A C    1 
ATOM   690  O  O    . PHE   A 1 108 ? 92.171  92.702  71.123  1.00 73.02  ? 108 PHE   A O    1 
ATOM   691  C  CB   . PHE   A 1 108 ? 91.563  90.846  73.428  1.00 60.07  ? 108 PHE   A CB   1 
ATOM   692  C  CG   . PHE   A 1 108 ? 90.789  89.716  72.818  1.00 61.19  ? 108 PHE   A CG   1 
ATOM   693  C  CD1  . PHE   A 1 108 ? 91.097  88.403  73.130  1.00 65.27  ? 108 PHE   A CD1  1 
ATOM   694  C  CD2  . PHE   A 1 108 ? 89.732  89.962  71.962  1.00 60.09  ? 108 PHE   A CD2  1 
ATOM   695  C  CE1  . PHE   A 1 108 ? 90.384  87.358  72.576  1.00 66.18  ? 108 PHE   A CE1  1 
ATOM   696  C  CE2  . PHE   A 1 108 ? 89.011  88.919  71.414  1.00 65.35  ? 108 PHE   A CE2  1 
ATOM   697  C  CZ   . PHE   A 1 108 ? 89.339  87.617  71.720  1.00 68.16  ? 108 PHE   A CZ   1 
ATOM   698  N  N    . VAL   A 1 109 ? 93.216  90.854  70.359  1.00 58.94  ? 109 VAL   A N    1 
ATOM   699  C  CA   . VAL   A 1 109 ? 93.256  91.272  68.962  1.00 65.24  ? 109 VAL   A CA   1 
ATOM   700  C  C    . VAL   A 1 109 ? 92.364  90.348  68.144  1.00 71.71  ? 109 VAL   A C    1 
ATOM   701  O  O    . VAL   A 1 109 ? 92.460  89.121  68.260  1.00 73.79  ? 109 VAL   A O    1 
ATOM   702  C  CB   . VAL   A 1 109 ? 94.693  91.267  68.411  1.00 58.87  ? 109 VAL   A CB   1 
ATOM   703  C  CG1  . VAL   A 1 109 ? 94.730  91.874  67.020  1.00 62.40  ? 109 VAL   A CG1  1 
ATOM   704  C  CG2  . VAL   A 1 109 ? 95.623  92.019  69.347  1.00 61.61  ? 109 VAL   A CG2  1 
ATOM   705  N  N    . VAL   A 1 110 ? 91.495  90.940  67.321  1.00 82.17  ? 110 VAL   A N    1 
ATOM   706  C  CA   . VAL   A 1 110 ? 90.667  90.200  66.379  1.00 82.11  ? 110 VAL   A CA   1 
ATOM   707  C  C    . VAL   A 1 110 ? 90.866  90.782  64.987  1.00 84.65  ? 110 VAL   A C    1 
ATOM   708  O  O    . VAL   A 1 110 ? 91.340  91.907  64.816  1.00 86.58  ? 110 VAL   A O    1 
ATOM   709  C  CB   . VAL   A 1 110 ? 89.166  90.227  66.748  1.00 80.77  ? 110 VAL   A CB   1 
ATOM   710  C  CG1  . VAL   A 1 110 ? 88.974  90.019  68.231  1.00 81.42  ? 110 VAL   A CG1  1 
ATOM   711  C  CG2  . VAL   A 1 110 ? 88.527  91.531  66.301  1.00 80.73  ? 110 VAL   A CG2  1 
ATOM   712  N  N    . ASP   A 1 111 ? 90.503  89.987  63.983  1.00 103.23 ? 111 ASP   A N    1 
ATOM   713  C  CA   . ASP   A 1 111 ? 90.538  90.410  62.588  1.00 105.64 ? 111 ASP   A CA   1 
ATOM   714  C  C    . ASP   A 1 111 ? 89.105  90.705  62.157  1.00 106.13 ? 111 ASP   A C    1 
ATOM   715  O  O    . ASP   A 1 111 ? 88.305  89.783  61.966  1.00 104.45 ? 111 ASP   A O    1 
ATOM   716  C  CB   . ASP   A 1 111 ? 91.174  89.336  61.708  1.00 104.52 ? 111 ASP   A CB   1 
ATOM   717  C  CG   . ASP   A 1 111 ? 91.513  89.843  60.321  1.00 106.51 ? 111 ASP   A CG   1 
ATOM   718  O  OD1  . ASP   A 1 111 ? 91.287  91.041  60.049  1.00 108.01 ? 111 ASP   A OD1  1 
ATOM   719  O  OD2  . ASP   A 1 111 ? 92.008  89.042  59.500  1.00 105.51 ? 111 ASP   A OD2  1 
ATOM   720  N  N    . SER   A 1 112 ? 88.782  91.991  62.008  1.00 113.01 ? 112 SER   A N    1 
ATOM   721  C  CA   . SER   A 1 112 ? 87.412  92.385  61.704  1.00 112.55 ? 112 SER   A CA   1 
ATOM   722  C  C    . SER   A 1 112 ? 86.994  92.004  60.290  1.00 114.07 ? 112 SER   A C    1 
ATOM   723  O  O    . SER   A 1 112 ? 85.795  91.852  60.034  1.00 114.30 ? 112 SER   A O    1 
ATOM   724  C  CB   . SER   A 1 112 ? 87.241  93.890  61.908  1.00 111.95 ? 112 SER   A CB   1 
ATOM   725  O  OG   . SER   A 1 112 ? 87.538  94.261  63.242  1.00 112.77 ? 112 SER   A OG   1 
ATOM   726  N  N    . SER   A 1 113 ? 87.949  91.861  59.368  1.00 122.53 ? 113 SER   A N    1 
ATOM   727  C  CA   . SER   A 1 113 ? 87.603  91.556  57.983  1.00 122.75 ? 113 SER   A CA   1 
ATOM   728  C  C    . SER   A 1 113 ? 86.917  90.201  57.864  1.00 124.38 ? 113 SER   A C    1 
ATOM   729  O  O    . SER   A 1 113 ? 85.931  90.057  57.131  1.00 126.26 ? 113 SER   A O    1 
ATOM   730  C  CB   . SER   A 1 113 ? 88.856  91.602  57.109  1.00 122.44 ? 113 SER   A CB   1 
ATOM   731  O  OG   . SER   A 1 113 ? 89.810  90.647  57.537  1.00 121.59 ? 113 SER   A OG   1 
ATOM   732  N  N    . ASP   A 1 114 ? 87.422  89.196  58.577  1.00 121.83 ? 114 ASP   A N    1 
ATOM   733  C  CA   . ASP   A 1 114 ? 86.892  87.835  58.500  1.00 121.82 ? 114 ASP   A CA   1 
ATOM   734  C  C    . ASP   A 1 114 ? 85.590  87.774  59.290  1.00 122.05 ? 114 ASP   A C    1 
ATOM   735  O  O    . ASP   A 1 114 ? 85.578  87.510  60.493  1.00 124.35 ? 114 ASP   A O    1 
ATOM   736  C  CB   . ASP   A 1 114 ? 87.915  86.834  59.023  1.00 123.00 ? 114 ASP   A CB   1 
ATOM   737  C  CG   . ASP   A 1 114 ? 87.458  85.394  58.872  1.00 124.67 ? 114 ASP   A CG   1 
ATOM   738  O  OD1  . ASP   A 1 114 ? 86.421  85.155  58.218  1.00 124.12 ? 114 ASP   A OD1  1 
ATOM   739  O  OD2  . ASP   A 1 114 ? 88.142  84.497  59.409  1.00 124.67 ? 114 ASP   A OD2  1 
ATOM   740  N  N    . TYR   A 1 115 ? 84.475  88.025  58.600  1.00 120.81 ? 115 TYR   A N    1 
ATOM   741  C  CA   . TYR   A 1 115 ? 83.170  87.957  59.252  1.00 120.51 ? 115 TYR   A CA   1 
ATOM   742  C  C    . TYR   A 1 115 ? 82.828  86.537  59.682  1.00 121.09 ? 115 TYR   A C    1 
ATOM   743  O  O    . TYR   A 1 115 ? 82.051  86.348  60.626  1.00 120.80 ? 115 TYR   A O    1 
ATOM   744  C  CB   . TYR   A 1 115 ? 82.079  88.493  58.324  1.00 122.11 ? 115 TYR   A CB   1 
ATOM   745  C  CG   . TYR   A 1 115 ? 82.415  89.794  57.632  1.00 122.94 ? 115 TYR   A CG   1 
ATOM   746  C  CD1  . TYR   A 1 115 ? 83.062  90.820  58.308  1.00 122.89 ? 115 TYR   A CD1  1 
ATOM   747  C  CD2  . TYR   A 1 115 ? 82.080  89.996  56.300  1.00 123.10 ? 115 TYR   A CD2  1 
ATOM   748  C  CE1  . TYR   A 1 115 ? 83.367  92.008  57.675  1.00 123.55 ? 115 TYR   A CE1  1 
ATOM   749  C  CE2  . TYR   A 1 115 ? 82.380  91.181  55.659  1.00 122.95 ? 115 TYR   A CE2  1 
ATOM   750  C  CZ   . TYR   A 1 115 ? 83.024  92.183  56.351  1.00 123.12 ? 115 TYR   A CZ   1 
ATOM   751  O  OH   . TYR   A 1 115 ? 83.325  93.365  55.713  1.00 123.90 ? 115 TYR   A OH   1 
ATOM   752  N  N    . ASN   A 1 116 ? 83.384  85.533  58.999  1.00 124.09 ? 116 ASN   A N    1 
ATOM   753  C  CA   . ASN   A 1 116 ? 83.013  84.147  59.270  1.00 124.08 ? 116 ASN   A CA   1 
ATOM   754  C  C    . ASN   A 1 116 ? 83.386  83.737  60.689  1.00 123.65 ? 116 ASN   A C    1 
ATOM   755  O  O    . ASN   A 1 116 ? 82.611  83.058  61.371  1.00 123.37 ? 116 ASN   A O    1 
ATOM   756  C  CB   . ASN   A 1 116 ? 83.677  83.220  58.251  1.00 123.35 ? 116 ASN   A CB   1 
ATOM   757  C  CG   . ASN   A 1 116 ? 83.329  81.761  58.475  1.00 125.08 ? 116 ASN   A CG   1 
ATOM   758  O  OD1  . ASN   A 1 116 ? 82.262  81.438  58.997  1.00 127.04 ? 116 ASN   A OD1  1 
ATOM   759  N  ND2  . ASN   A 1 116 ? 84.231  80.871  58.080  1.00 124.32 ? 116 ASN   A ND2  1 
ATOM   760  N  N    . ARG   A 1 117 ? 84.567  84.141  61.152  1.00 112.49 ? 117 ARG   A N    1 
ATOM   761  C  CA   . ARG   A 1 117 ? 85.072  83.740  62.457  1.00 112.29 ? 117 ARG   A CA   1 
ATOM   762  C  C    . ARG   A 1 117 ? 84.881  84.813  63.521  1.00 110.67 ? 117 ARG   A C    1 
ATOM   763  O  O    . ARG   A 1 117 ? 85.429  84.683  64.620  1.00 110.52 ? 117 ARG   A O    1 
ATOM   764  C  CB   . ARG   A 1 117 ? 86.552  83.362  62.356  1.00 111.13 ? 117 ARG   A CB   1 
ATOM   765  C  CG   . ARG   A 1 117 ? 86.834  82.216  61.398  1.00 109.26 ? 117 ARG   A CG   1 
ATOM   766  C  CD   . ARG   A 1 117 ? 88.286  81.775  61.481  1.00 110.32 ? 117 ARG   A CD   1 
ATOM   767  N  NE   . ARG   A 1 117 ? 88.644  81.335  62.825  1.00 113.57 ? 117 ARG   A NE   1 
ATOM   768  C  CZ   . ARG   A 1 117 ? 89.886  81.125  63.239  1.00 114.33 ? 117 ARG   A CZ   1 
ATOM   769  N  NH1  . ARG   A 1 117 ? 90.922  81.313  62.438  1.00 113.49 ? 117 ARG   A NH1  1 
ATOM   770  N  NH2  . ARG   A 1 117 ? 90.094  80.720  64.488  1.00 112.69 ? 117 ARG   A NH2  1 
ATOM   771  N  N    . LEU   A 1 118 ? 84.128  85.874  63.217  1.00 109.24 ? 118 LEU   A N    1 
ATOM   772  C  CA   . LEU   A 1 118 ? 83.887  86.916  64.211  1.00 107.59 ? 118 LEU   A CA   1 
ATOM   773  C  C    . LEU   A 1 118 ? 83.159  86.359  65.427  1.00 106.30 ? 118 LEU   A C    1 
ATOM   774  O  O    . LEU   A 1 118 ? 83.446  86.750  66.564  1.00 110.14 ? 118 LEU   A O    1 
ATOM   775  C  CB   . LEU   A 1 118 ? 83.093  88.065  63.590  1.00 108.31 ? 118 LEU   A CB   1 
ATOM   776  C  CG   . LEU   A 1 118 ? 83.898  89.118  62.826  1.00 109.87 ? 118 LEU   A CG   1 
ATOM   777  C  CD1  . LEU   A 1 118 ? 83.008  90.283  62.421  1.00 109.02 ? 118 LEU   A CD1  1 
ATOM   778  C  CD2  . LEU   A 1 118 ? 85.076  89.602  63.656  1.00 108.03 ? 118 LEU   A CD2  1 
ATOM   779  N  N    . GLN   A 1 119 ? 82.205  85.449  65.207  1.00 95.32  ? 119 GLN   A N    1 
ATOM   780  C  CA   . GLN   A 1 119 ? 81.490  84.843  66.325  1.00 96.60  ? 119 GLN   A CA   1 
ATOM   781  C  C    . GLN   A 1 119 ? 82.422  84.019  67.203  1.00 99.23  ? 119 GLN   A C    1 
ATOM   782  O  O    . GLN   A 1 119 ? 82.222  83.941  68.420  1.00 97.66  ? 119 GLN   A O    1 
ATOM   783  C  CB   . GLN   A 1 119 ? 80.339  83.979  65.806  1.00 97.40  ? 119 GLN   A CB   1 
ATOM   784  C  CG   . GLN   A 1 119 ? 79.471  83.370  66.897  1.00 97.73  ? 119 GLN   A CG   1 
ATOM   785  C  CD   . GLN   A 1 119 ? 78.945  84.404  67.876  1.00 97.43  ? 119 GLN   A CD   1 
ATOM   786  O  OE1  . GLN   A 1 119 ? 78.565  85.508  67.487  1.00 97.76  ? 119 GLN   A OE1  1 
ATOM   787  N  NE2  . GLN   A 1 119 ? 78.923  84.049  69.155  1.00 96.37  ? 119 GLN   A NE2  1 
ATOM   788  N  N    . GLU   A 1 120 ? 83.446  83.402  66.607  1.00 98.94  ? 120 GLU   A N    1 
ATOM   789  C  CA   . GLU   A 1 120 ? 84.458  82.715  67.402  1.00 97.18  ? 120 GLU   A CA   1 
ATOM   790  C  C    . GLU   A 1 120 ? 85.231  83.700  68.270  1.00 97.64  ? 120 GLU   A C    1 
ATOM   791  O  O    . GLU   A 1 120 ? 85.518  83.417  69.439  1.00 95.84  ? 120 GLU   A O    1 
ATOM   792  C  CB   . GLU   A 1 120 ? 85.408  81.940  66.489  1.00 95.86  ? 120 GLU   A CB   1 
ATOM   793  C  CG   . GLU   A 1 120 ? 84.749  80.790  65.745  1.00 97.33  ? 120 GLU   A CG   1 
ATOM   794  C  CD   . GLU   A 1 120 ? 85.736  79.985  64.924  1.00 100.34 ? 120 GLU   A CD   1 
ATOM   795  O  OE1  . GLU   A 1 120 ? 86.941  80.313  64.951  1.00 100.52 ? 120 GLU   A OE1  1 
ATOM   796  O  OE2  . GLU   A 1 120 ? 85.307  79.025  64.250  1.00 101.10 ? 120 GLU   A OE2  1 
ATOM   797  N  N    . ALA   A 1 121 ? 85.583  84.859  67.711  1.00 90.68  ? 121 ALA   A N    1 
ATOM   798  C  CA   . ALA   A 1 121 ? 86.263  85.885  68.494  1.00 85.67  ? 121 ALA   A CA   1 
ATOM   799  C  C    . ALA   A 1 121 ? 85.380  86.388  69.628  1.00 86.39  ? 121 ALA   A C    1 
ATOM   800  O  O    . ALA   A 1 121 ? 85.853  86.581  70.754  1.00 89.90  ? 121 ALA   A O    1 
ATOM   801  C  CB   . ALA   A 1 121 ? 86.689  87.041  67.589  1.00 87.34  ? 121 ALA   A CB   1 
ATOM   802  N  N    . LEU   A 1 122 ? 84.093  86.611  69.350  1.00 88.16  ? 122 LEU   A N    1 
ATOM   803  C  CA   . LEU   A 1 122 ? 83.170  87.029  70.401  1.00 88.28  ? 122 LEU   A CA   1 
ATOM   804  C  C    . LEU   A 1 122 ? 83.032  85.955  71.473  1.00 88.22  ? 122 LEU   A C    1 
ATOM   805  O  O    . LEU   A 1 122 ? 82.970  86.265  72.668  1.00 88.19  ? 122 LEU   A O    1 
ATOM   806  C  CB   . LEU   A 1 122 ? 81.805  87.360  69.797  1.00 87.19  ? 122 LEU   A CB   1 
ATOM   807  C  CG   . LEU   A 1 122 ? 81.749  88.517  68.800  1.00 85.76  ? 122 LEU   A CG   1 
ATOM   808  C  CD1  . LEU   A 1 122 ? 80.493  88.426  67.951  1.00 91.51  ? 122 LEU   A CD1  1 
ATOM   809  C  CD2  . LEU   A 1 122 ? 81.807  89.848  69.525  1.00 87.24  ? 122 LEU   A CD2  1 
ATOM   810  N  N    . ASN   A 1 123 ? 82.974  84.686  71.064  1.00 88.81  ? 123 ASN   A N    1 
ATOM   811  C  CA   . ASN   A 1 123 ? 82.926  83.599  72.037  1.00 91.65  ? 123 ASN   A CA   1 
ATOM   812  C  C    . ASN   A 1 123 ? 84.218  83.520  72.839  1.00 91.60  ? 123 ASN   A C    1 
ATOM   813  O  O    . ASN   A 1 123 ? 84.188  83.298  74.055  1.00 90.71  ? 123 ASN   A O    1 
ATOM   814  C  CB   . ASN   A 1 123 ? 82.648  82.272  71.331  1.00 89.67  ? 123 ASN   A CB   1 
ATOM   815  C  CG   . ASN   A 1 123 ? 81.250  82.203  70.750  1.00 90.87  ? 123 ASN   A CG   1 
ATOM   816  O  OD1  . ASN   A 1 123 ? 80.262  82.399  71.457  1.00 93.18  ? 123 ASN   A OD1  1 
ATOM   817  N  ND2  . ASN   A 1 123 ? 81.160  81.926  69.455  1.00 92.18  ? 123 ASN   A ND2  1 
ATOM   818  N  N    . ASP   A 1 124 ? 85.363  83.691  72.174  1.00 86.60  ? 124 ASP   A N    1 
ATOM   819  C  CA   . ASP   A 1 124 ? 86.637  83.697  72.884  1.00 84.35  ? 124 ASP   A CA   1 
ATOM   820  C  C    . ASP   A 1 124 ? 86.748  84.904  73.807  1.00 83.27  ? 124 ASP   A C    1 
ATOM   821  O  O    . ASP   A 1 124 ? 87.227  84.783  74.941  1.00 85.24  ? 124 ASP   A O    1 
ATOM   822  C  CB   . ASP   A 1 124 ? 87.790  83.676  71.881  1.00 85.68  ? 124 ASP   A CB   1 
ATOM   823  C  CG   . ASP   A 1 124 ? 89.121  83.351  72.527  1.00 87.60  ? 124 ASP   A CG   1 
ATOM   824  O  OD1  . ASP   A 1 124 ? 89.132  82.986  73.722  1.00 88.45  ? 124 ASP   A OD1  1 
ATOM   825  O  OD2  . ASP   A 1 124 ? 90.158  83.460  71.840  1.00 87.08  ? 124 ASP   A OD2  1 
ATOM   826  N  N    . PHE   A 1 125 ? 86.320  86.077  73.334  1.00 76.46  ? 125 PHE   A N    1 
ATOM   827  C  CA   . PHE   A 1 125 ? 86.391  87.282  74.155  1.00 73.40  ? 125 PHE   A CA   1 
ATOM   828  C  C    . PHE   A 1 125 ? 85.529  87.150  75.404  1.00 74.90  ? 125 PHE   A C    1 
ATOM   829  O  O    . PHE   A 1 125 ? 85.929  87.580  76.493  1.00 78.14  ? 125 PHE   A O    1 
ATOM   830  C  CB   . PHE   A 1 125 ? 85.972  88.502  73.333  1.00 70.80  ? 125 PHE   A CB   1 
ATOM   831  C  CG   . PHE   A 1 125 ? 85.977  89.790  74.107  1.00 77.53  ? 125 PHE   A CG   1 
ATOM   832  C  CD1  . PHE   A 1 125 ? 87.133  90.544  74.210  1.00 78.74  ? 125 PHE   A CD1  1 
ATOM   833  C  CD2  . PHE   A 1 125 ? 84.824  90.255  74.717  1.00 80.41  ? 125 PHE   A CD2  1 
ATOM   834  C  CE1  . PHE   A 1 125 ? 87.143  91.730  74.917  1.00 76.60  ? 125 PHE   A CE1  1 
ATOM   835  C  CE2  . PHE   A 1 125 ? 84.828  91.441  75.426  1.00 80.76  ? 125 PHE   A CE2  1 
ATOM   836  C  CZ   . PHE   A 1 125 ? 85.989  92.179  75.525  1.00 79.49  ? 125 PHE   A CZ   1 
ATOM   837  N  N    . LYS   A 1 126 ? 84.336  86.566  75.265  1.00 76.42  ? 126 LYS   A N    1 
ATOM   838  C  CA   . LYS   A 1 126 ? 83.461  86.382  76.418  1.00 78.10  ? 126 LYS   A CA   1 
ATOM   839  C  C    . LYS   A 1 126 ? 84.082  85.452  77.452  1.00 77.12  ? 126 LYS   A C    1 
ATOM   840  O  O    . LYS   A 1 126 ? 83.856  85.624  78.655  1.00 77.90  ? 126 LYS   A O    1 
ATOM   841  C  CB   . LYS   A 1 126 ? 82.105  85.843  75.956  1.00 78.38  ? 126 LYS   A CB   1 
ATOM   842  C  CG   . LYS   A 1 126 ? 81.089  85.645  77.067  1.00 77.87  ? 126 LYS   A CG   1 
ATOM   843  C  CD   . LYS   A 1 126 ? 79.714  85.327  76.505  1.00 79.82  ? 126 LYS   A CD   1 
ATOM   844  C  CE   . LYS   A 1 126 ? 79.203  86.455  75.625  1.00 81.52  ? 126 LYS   A CE   1 
ATOM   845  N  NZ   . LYS   A 1 126 ? 77.866  86.148  75.045  1.00 81.18  ? 126 LYS   A NZ   1 
ATOM   846  N  N    . SER   A 1 127 ? 84.865  84.466  77.007  1.00 76.43  ? 127 SER   A N    1 
ATOM   847  C  CA   . SER   A 1 127 ? 85.535  83.571  77.946  1.00 76.45  ? 127 SER   A CA   1 
ATOM   848  C  C    . SER   A 1 127 ? 86.569  84.320  78.778  1.00 78.74  ? 127 SER   A C    1 
ATOM   849  O  O    . SER   A 1 127 ? 86.665  84.114  79.994  1.00 81.08  ? 127 SER   A O    1 
ATOM   850  C  CB   . SER   A 1 127 ? 86.189  82.415  77.192  1.00 78.13  ? 127 SER   A CB   1 
ATOM   851  O  OG   . SER   A 1 127 ? 85.307  81.876  76.223  1.00 83.76  ? 127 SER   A OG   1 
ATOM   852  N  N    . ILE   A 1 128 ? 87.352  85.188  78.137  1.00 74.76  ? 128 ILE   A N    1 
ATOM   853  C  CA   . ILE   A 1 128 ? 88.397  85.925  78.840  1.00 69.89  ? 128 ILE   A CA   1 
ATOM   854  C  C    . ILE   A 1 128 ? 87.790  86.972  79.764  1.00 71.67  ? 128 ILE   A C    1 
ATOM   855  O  O    . ILE   A 1 128 ? 88.230  87.138  80.909  1.00 76.58  ? 128 ILE   A O    1 
ATOM   856  C  CB   . ILE   A 1 128 ? 89.368  86.554  77.826  1.00 68.28  ? 128 ILE   A CB   1 
ATOM   857  C  CG1  . ILE   A 1 128 ? 89.953  85.468  76.924  1.00 70.80  ? 128 ILE   A CG1  1 
ATOM   858  C  CG2  . ILE   A 1 128 ? 90.469  87.318  78.538  1.00 71.06  ? 128 ILE   A CG2  1 
ATOM   859  C  CD1  . ILE   A 1 128 ? 90.688  86.008  75.735  1.00 70.63  ? 128 ILE   A CD1  1 
ATOM   860  N  N    . TRP   A 1 129 ? 86.781  87.702  79.284  1.00 68.92  ? 129 TRP   A N    1 
ATOM   861  C  CA   . TRP   A 1 129 ? 86.175  88.753  80.095  1.00 68.36  ? 129 TRP   A CA   1 
ATOM   862  C  C    . TRP   A 1 129 ? 85.526  88.177  81.347  1.00 68.03  ? 129 TRP   A C    1 
ATOM   863  O  O    . TRP   A 1 129 ? 85.636  88.754  82.435  1.00 72.79  ? 129 TRP   A O    1 
ATOM   864  C  CB   . TRP   A 1 129 ? 85.150  89.523  79.264  1.00 66.96  ? 129 TRP   A CB   1 
ATOM   865  C  CG   . TRP   A 1 129 ? 84.630  90.756  79.929  1.00 70.93  ? 129 TRP   A CG   1 
ATOM   866  C  CD1  . TRP   A 1 129 ? 83.500  90.867  80.685  1.00 71.67  ? 129 TRP   A CD1  1 
ATOM   867  C  CD2  . TRP   A 1 129 ? 85.213  92.064  79.884  1.00 72.76  ? 129 TRP   A CD2  1 
ATOM   868  N  NE1  . TRP   A 1 129 ? 83.348  92.160  81.121  1.00 70.17  ? 129 TRP   A NE1  1 
ATOM   869  C  CE2  . TRP   A 1 129 ? 84.385  92.915  80.642  1.00 70.51  ? 129 TRP   A CE2  1 
ATOM   870  C  CE3  . TRP   A 1 129 ? 86.355  92.596  79.280  1.00 71.91  ? 129 TRP   A CE3  1 
ATOM   871  C  CZ2  . TRP   A 1 129 ? 84.665  94.269  80.812  1.00 72.53  ? 129 TRP   A CZ2  1 
ATOM   872  C  CZ3  . TRP   A 1 129 ? 86.630  93.940  79.450  1.00 69.03  ? 129 TRP   A CZ3  1 
ATOM   873  C  CH2  . TRP   A 1 129 ? 85.788  94.761  80.208  1.00 72.08  ? 129 TRP   A CH2  1 
ATOM   874  N  N    . ASN   A 1 130 ? 84.845  87.042  81.215  1.00 73.06  ? 130 ASN   A N    1 
ATOM   875  C  CA   . ASN   A 1 130 ? 84.174  86.393  82.332  1.00 76.31  ? 130 ASN   A CA   1 
ATOM   876  C  C    . ASN   A 1 130 ? 85.059  85.377  83.044  1.00 76.50  ? 130 ASN   A C    1 
ATOM   877  O  O    . ASN   A 1 130 ? 84.557  84.610  83.871  1.00 78.86  ? 130 ASN   A O    1 
ATOM   878  C  CB   . ASN   A 1 130 ? 82.887  85.719  81.854  1.00 77.29  ? 130 ASN   A CB   1 
ATOM   879  C  CG   . ASN   A 1 130 ? 81.942  86.689  81.175  1.00 78.89  ? 130 ASN   A CG   1 
ATOM   880  O  OD1  . ASN   A 1 130 ? 81.034  87.231  81.804  1.00 82.59  ? 130 ASN   A OD1  1 
ATOM   881  N  ND2  . ASN   A 1 130 ? 82.155  86.917  79.885  1.00 79.53  ? 130 ASN   A ND2  1 
ATOM   882  N  N    . ASN   A 1 131 ? 86.355  85.349  82.737  1.00 72.94  ? 131 ASN   A N    1 
ATOM   883  C  CA   . ASN   A 1 131 ? 87.263  84.437  83.417  1.00 71.93  ? 131 ASN   A CA   1 
ATOM   884  C  C    . ASN   A 1 131 ? 87.363  84.793  84.895  1.00 71.15  ? 131 ASN   A C    1 
ATOM   885  O  O    . ASN   A 1 131 ? 87.351  85.968  85.270  1.00 74.84  ? 131 ASN   A O    1 
ATOM   886  C  CB   . ASN   A 1 131 ? 88.645  84.483  82.764  1.00 70.91  ? 131 ASN   A CB   1 
ATOM   887  C  CG   . ASN   A 1 131 ? 89.500  83.280  83.114  1.00 73.99  ? 131 ASN   A CG   1 
ATOM   888  O  OD1  . ASN   A 1 131 ? 89.371  82.701  84.192  1.00 78.61  ? 131 ASN   A OD1  1 
ATOM   889  N  ND2  . ASN   A 1 131 ? 90.381  82.896  82.198  1.00 75.95  ? 131 ASN   A ND2  1 
ATOM   890  N  N    . ARG   A 1 132 ? 87.459  83.763  85.738  1.00 68.29  ? 132 ARG   A N    1 
ATOM   891  C  CA   . ARG   A 1 132 ? 87.539  83.993  87.177  1.00 70.96  ? 132 ARG   A CA   1 
ATOM   892  C  C    . ARG   A 1 132 ? 88.842  84.685  87.557  1.00 73.87  ? 132 ARG   A C    1 
ATOM   893  O  O    . ARG   A 1 132 ? 88.858  85.547  88.444  1.00 75.96  ? 132 ARG   A O    1 
ATOM   894  C  CB   . ARG   A 1 132 ? 87.396  82.668  87.926  1.00 72.84  ? 132 ARG   A CB   1 
ATOM   895  C  CG   . ARG   A 1 132 ? 87.699  82.753  89.414  1.00 74.62  ? 132 ARG   A CG   1 
ATOM   896  C  CD   . ARG   A 1 132 ? 87.552  81.404  90.106  1.00 75.67  ? 132 ARG   A CD   1 
ATOM   897  N  NE   . ARG   A 1 132 ? 88.492  80.408  89.604  1.00 74.02  ? 132 ARG   A NE   1 
ATOM   898  C  CZ   . ARG   A 1 132 ? 88.194  79.472  88.712  1.00 73.83  ? 132 ARG   A CZ   1 
ATOM   899  N  NH1  . ARG   A 1 132 ? 86.984  79.380  88.185  1.00 72.46  ? 132 ARG   A NH1  1 
ATOM   900  N  NH2  . ARG   A 1 132 ? 89.133  78.607  88.340  1.00 75.27  ? 132 ARG   A NH2  1 
ATOM   901  N  N    . TRP   A 1 133 ? 89.940  84.332  86.896  1.00 66.28  ? 133 TRP   A N    1 
ATOM   902  C  CA   . TRP   A 1 133 ? 91.252  84.859  87.240  1.00 65.04  ? 133 TRP   A CA   1 
ATOM   903  C  C    . TRP   A 1 133 ? 91.584  86.153  86.511  1.00 67.89  ? 133 TRP   A C    1 
ATOM   904  O  O    . TRP   A 1 133 ? 92.698  86.663  86.661  1.00 75.78  ? 133 TRP   A O    1 
ATOM   905  C  CB   . TRP   A 1 133 ? 92.331  83.810  86.955  1.00 72.18  ? 133 TRP   A CB   1 
ATOM   906  C  CG   . TRP   A 1 133 ? 92.114  82.547  87.717  1.00 71.49  ? 133 TRP   A CG   1 
ATOM   907  C  CD1  . TRP   A 1 133 ? 91.655  81.360  87.226  1.00 68.47  ? 133 TRP   A CD1  1 
ATOM   908  C  CD2  . TRP   A 1 133 ? 92.318  82.349  89.120  1.00 69.62  ? 133 TRP   A CD2  1 
ATOM   909  N  NE1  . TRP   A 1 133 ? 91.575  80.431  88.234  1.00 64.66  ? 133 TRP   A NE1  1 
ATOM   910  C  CE2  . TRP   A 1 133 ? 91.976  81.014  89.407  1.00 68.40  ? 133 TRP   A CE2  1 
ATOM   911  C  CE3  . TRP   A 1 133 ? 92.763  83.170  90.160  1.00 68.33  ? 133 TRP   A CE3  1 
ATOM   912  C  CZ2  . TRP   A 1 133 ? 92.062  80.482  90.690  1.00 66.77  ? 133 TRP   A CZ2  1 
ATOM   913  C  CZ3  . TRP   A 1 133 ? 92.851  82.640  91.432  1.00 70.09  ? 133 TRP   A CZ3  1 
ATOM   914  C  CH2  . TRP   A 1 133 ? 92.503  81.308  91.687  1.00 70.44  ? 133 TRP   A CH2  1 
ATOM   915  N  N    . LEU   A 1 134 ? 90.655  86.688  85.725  1.00 67.56  ? 134 LEU   A N    1 
ATOM   916  C  CA   . LEU   A 1 134 ? 90.851  87.937  85.001  1.00 69.13  ? 134 LEU   A CA   1 
ATOM   917  C  C    . LEU   A 1 134 ? 89.696  88.890  85.266  1.00 70.10  ? 134 LEU   A C    1 
ATOM   918  O  O    . LEU   A 1 134 ? 89.270  89.645  84.387  1.00 69.00  ? 134 LEU   A O    1 
ATOM   919  C  CB   . LEU   A 1 134 ? 91.013  87.678  83.506  1.00 61.07  ? 134 LEU   A CB   1 
ATOM   920  C  CG   . LEU   A 1 134 ? 92.148  86.723  83.127  1.00 61.97  ? 134 LEU   A CG   1 
ATOM   921  C  CD1  . LEU   A 1 134 ? 92.095  86.373  81.652  1.00 69.57  ? 134 LEU   A CD1  1 
ATOM   922  C  CD2  . LEU   A 1 134 ? 93.497  87.324  83.488  1.00 63.25  ? 134 LEU   A CD2  1 
ATOM   923  N  N    . ARG   A 1 135 ? 89.169  88.867  86.491  1.00 76.85  ? 135 ARG   A N    1 
ATOM   924  C  CA   . ARG   A 1 135 ? 88.054  89.728  86.863  1.00 78.11  ? 135 ARG   A CA   1 
ATOM   925  C  C    . ARG   A 1 135 ? 88.479  91.154  87.184  1.00 78.37  ? 135 ARG   A C    1 
ATOM   926  O  O    . ARG   A 1 135 ? 87.611  92.026  87.304  1.00 85.18  ? 135 ARG   A O    1 
ATOM   927  C  CB   . ARG   A 1 135 ? 87.313  89.137  88.066  1.00 76.99  ? 135 ARG   A CB   1 
ATOM   928  C  CG   . ARG   A 1 135 ? 86.544  87.864  87.760  1.00 81.22  ? 135 ARG   A CG   1 
ATOM   929  C  CD   . ARG   A 1 135 ? 85.556  87.533  88.866  1.00 81.35  ? 135 ARG   A CD   1 
ATOM   930  N  NE   . ARG   A 1 135 ? 84.881  86.262  88.632  1.00 87.70  ? 135 ARG   A NE   1 
ATOM   931  C  CZ   . ARG   A 1 135 ? 83.827  86.107  87.842  1.00 87.73  ? 135 ARG   A CZ   1 
ATOM   932  N  NH1  . ARG   A 1 135 ? 83.309  87.124  87.173  1.00 86.20  ? 135 ARG   A NH1  1 
ATOM   933  N  NH2  . ARG   A 1 135 ? 83.284  84.900  87.715  1.00 79.70  ? 135 ARG   A NH2  1 
ATOM   934  N  N    . THR   A 1 136 ? 89.779  91.417  87.327  1.00 61.14  ? 136 THR   A N    1 
ATOM   935  C  CA   . THR   A 1 136 ? 90.276  92.758  87.615  1.00 64.80  ? 136 THR   A CA   1 
ATOM   936  C  C    . THR   A 1 136 ? 91.273  93.239  86.567  1.00 66.71  ? 136 THR   A C    1 
ATOM   937  O  O    . THR   A 1 136 ? 91.992  94.215  86.802  1.00 72.48  ? 136 THR   A O    1 
ATOM   938  C  CB   . THR   A 1 136 ? 90.915  92.810  89.005  1.00 68.01  ? 136 THR   A CB   1 
ATOM   939  O  OG1  . THR   A 1 136 ? 92.124  92.040  89.006  1.00 71.17  ? 136 THR   A OG1  1 
ATOM   940  C  CG2  . THR   A 1 136 ? 89.965  92.256  90.057  1.00 69.11  ? 136 THR   A CG2  1 
ATOM   941  N  N    . ILE   A 1 137 ? 91.332  92.578  85.415  1.00 55.57  ? 137 ILE   A N    1 
ATOM   942  C  CA   . ILE   A 1 137 ? 92.301  92.889  84.371  1.00 53.30  ? 137 ILE   A CA   1 
ATOM   943  C  C    . ILE   A 1 137 ? 91.554  93.535  83.213  1.00 58.66  ? 137 ILE   A C    1 
ATOM   944  O  O    . ILE   A 1 137 ? 90.667  92.914  82.614  1.00 64.44  ? 137 ILE   A O    1 
ATOM   945  C  CB   . ILE   A 1 137 ? 93.062  91.638  83.908  1.00 54.54  ? 137 ILE   A CB   1 
ATOM   946  C  CG1  . ILE   A 1 137 ? 93.369  90.726  85.098  1.00 56.15  ? 137 ILE   A CG1  1 
ATOM   947  C  CG2  . ILE   A 1 137 ? 94.345  92.030  83.197  1.00 53.74  ? 137 ILE   A CG2  1 
ATOM   948  C  CD1  . ILE   A 1 137 ? 94.312  91.336  86.110  1.00 50.45  ? 137 ILE   A CD1  1 
ATOM   949  N  N    . SER   A 1 138 ? 91.909  94.777  82.899  1.00 54.84  ? 138 SER   A N    1 
ATOM   950  C  CA   . SER   A 1 138 ? 91.285  95.472  81.785  1.00 48.52  ? 138 SER   A CA   1 
ATOM   951  C  C    . SER   A 1 138 ? 91.780  94.904  80.460  1.00 49.22  ? 138 SER   A C    1 
ATOM   952  O  O    . SER   A 1 138 ? 92.883  94.360  80.363  1.00 69.09  ? 138 SER   A O    1 
ATOM   953  C  CB   . SER   A 1 138 ? 91.576  96.969  81.859  1.00 52.64  ? 138 SER   A CB   1 
ATOM   954  O  OG   . SER   A 1 138 ? 91.100  97.520  83.074  1.00 60.71  ? 138 SER   A OG   1 
ATOM   955  N  N    . VAL   A 1 139 ? 90.949  95.036  79.430  1.00 34.30  ? 139 VAL   A N    1 
ATOM   956  C  CA   . VAL   A 1 139 ? 91.222  94.471  78.114  1.00 41.29  ? 139 VAL   A CA   1 
ATOM   957  C  C    . VAL   A 1 139 ? 91.373  95.615  77.122  1.00 43.62  ? 139 VAL   A C    1 
ATOM   958  O  O    . VAL   A 1 139 ? 90.419  96.366  76.884  1.00 54.57  ? 139 VAL   A O    1 
ATOM   959  C  CB   . VAL   A 1 139 ? 90.114  93.504  77.668  1.00 43.89  ? 139 VAL   A CB   1 
ATOM   960  C  CG1  . VAL   A 1 139 ? 90.372  93.019  76.252  1.00 43.67  ? 139 VAL   A CG1  1 
ATOM   961  C  CG2  . VAL   A 1 139 ? 90.016  92.330  78.629  1.00 44.37  ? 139 VAL   A CG2  1 
ATOM   962  N  N    . ILE   A 1 140 ? 92.564  95.747  76.546  1.00 43.42  ? 140 ILE   A N    1 
ATOM   963  C  CA   . ILE   A 1 140 ? 92.805  96.752  75.496  1.00 44.72  ? 140 ILE   A CA   1 
ATOM   964  C  C    . ILE   A 1 140 ? 92.493  96.057  74.176  1.00 51.94  ? 140 ILE   A C    1 
ATOM   965  O  O    . ILE   A 1 140 ? 93.362  95.520  73.485  1.00 62.25  ? 140 ILE   A O    1 
ATOM   966  C  CB   . ILE   A 1 140 ? 94.226  97.320  75.550  1.00 40.29  ? 140 ILE   A CB   1 
ATOM   967  C  CG1  . ILE   A 1 140 ? 94.514  97.913  76.930  1.00 44.71  ? 140 ILE   A CG1  1 
ATOM   968  C  CG2  . ILE   A 1 140 ? 94.418  98.379  74.476  1.00 45.76  ? 140 ILE   A CG2  1 
ATOM   969  C  CD1  . ILE   A 1 140 ? 95.914  98.466  77.070  1.00 51.13  ? 140 ILE   A CD1  1 
ATOM   970  N  N    . LEU   A 1 141 ? 91.212  96.060  73.820  1.00 54.64  ? 141 LEU   A N    1 
ATOM   971  C  CA   . LEU   A 1 141 ? 90.763  95.345  72.634  1.00 51.85  ? 141 LEU   A CA   1 
ATOM   972  C  C    . LEU   A 1 141 ? 91.252  96.042  71.371  1.00 49.68  ? 141 LEU   A C    1 
ATOM   973  O  O    . LEU   A 1 141 ? 91.092  97.256  71.216  1.00 64.90  ? 141 LEU   A O    1 
ATOM   974  C  CB   . LEU   A 1 141 ? 89.240  95.250  72.623  1.00 50.92  ? 141 LEU   A CB   1 
ATOM   975  C  CG   . LEU   A 1 141 ? 88.615  94.832  71.293  1.00 56.55  ? 141 LEU   A CG   1 
ATOM   976  C  CD1  . LEU   A 1 141 ? 88.808  93.345  71.043  1.00 62.34  ? 141 LEU   A CD1  1 
ATOM   977  C  CD2  . LEU   A 1 141 ? 87.147  95.209  71.253  1.00 62.49  ? 141 LEU   A CD2  1 
ATOM   978  N  N    . PHE   A 1 142 ? 91.848  95.269  70.468  1.00 54.79  ? 142 PHE   A N    1 
ATOM   979  C  CA   . PHE   A 1 142 ? 92.298  95.764  69.175  1.00 60.13  ? 142 PHE   A CA   1 
ATOM   980  C  C    . PHE   A 1 142 ? 91.466  95.129  68.071  1.00 70.18  ? 142 PHE   A C    1 
ATOM   981  O  O    . PHE   A 1 142 ? 91.370  93.900  67.989  1.00 76.84  ? 142 PHE   A O    1 
ATOM   982  C  CB   . PHE   A 1 142 ? 93.782  95.462  68.957  1.00 62.63  ? 142 PHE   A CB   1 
ATOM   983  C  CG   . PHE   A 1 142 ? 94.702  96.520  69.493  1.00 63.58  ? 142 PHE   A CG   1 
ATOM   984  C  CD1  . PHE   A 1 142 ? 94.204  97.593  70.211  1.00 68.00  ? 142 PHE   A CD1  1 
ATOM   985  C  CD2  . PHE   A 1 142 ? 96.067  96.441  69.279  1.00 69.44  ? 142 PHE   A CD2  1 
ATOM   986  C  CE1  . PHE   A 1 142 ? 95.050  98.568  70.704  1.00 72.00  ? 142 PHE   A CE1  1 
ATOM   987  C  CE2  . PHE   A 1 142 ? 96.918  97.412  69.769  1.00 70.08  ? 142 PHE   A CE2  1 
ATOM   988  C  CZ   . PHE   A 1 142 ? 96.408  98.477  70.483  1.00 70.49  ? 142 PHE   A CZ   1 
ATOM   989  N  N    . LEU   A 1 143 ? 90.866  95.967  67.225  1.00 81.73  ? 143 LEU   A N    1 
ATOM   990  C  CA   . LEU   A 1 143 ? 90.118  95.497  66.061  1.00 80.66  ? 143 LEU   A CA   1 
ATOM   991  C  C    . LEU   A 1 143 ? 91.020  95.673  64.843  1.00 83.56  ? 143 LEU   A C    1 
ATOM   992  O  O    . LEU   A 1 143 ? 90.952  96.662  64.113  1.00 87.62  ? 143 LEU   A O    1 
ATOM   993  C  CB   . LEU   A 1 143 ? 88.800  96.250  65.922  1.00 82.16  ? 143 LEU   A CB   1 
ATOM   994  C  CG   . LEU   A 1 143 ? 87.893  96.241  67.155  1.00 80.23  ? 143 LEU   A CG   1 
ATOM   995  C  CD1  . LEU   A 1 143 ? 86.653  97.086  66.920  1.00 82.85  ? 143 LEU   A CD1  1 
ATOM   996  C  CD2  . LEU   A 1 143 ? 87.510  94.821  67.532  1.00 81.26  ? 143 LEU   A CD2  1 
ATOM   997  N  N    . ASN   A 1 144 ? 91.883  94.683  64.630  1.00 94.48  ? 144 ASN   A N    1 
ATOM   998  C  CA   . ASN   A 1 144 ? 92.986  94.832  63.695  1.00 95.71  ? 144 ASN   A CA   1 
ATOM   999  C  C    . ASN   A 1 144 ? 92.495  94.758  62.251  1.00 98.66  ? 144 ASN   A C    1 
ATOM   1000 O  O    . ASN   A 1 144 ? 91.406  94.257  61.956  1.00 95.99  ? 144 ASN   A O    1 
ATOM   1001 C  CB   . ASN   A 1 144 ? 94.044  93.757  63.946  1.00 96.31  ? 144 ASN   A CB   1 
ATOM   1002 C  CG   . ASN   A 1 144 ? 95.383  94.097  63.322  1.00 98.21  ? 144 ASN   A CG   1 
ATOM   1003 O  OD1  . ASN   A 1 144 ? 95.670  95.260  63.037  1.00 98.20  ? 144 ASN   A OD1  1 
ATOM   1004 N  ND2  . ASN   A 1 144 ? 96.212  93.083  63.109  1.00 98.67  ? 144 ASN   A ND2  1 
ATOM   1005 N  N    . LYS   A 1 145 ? 93.330  95.275  61.347  1.00 111.24 ? 145 LYS   A N    1 
ATOM   1006 C  CA   . LYS   A 1 145 ? 93.089  95.244  59.905  1.00 110.43 ? 145 LYS   A CA   1 
ATOM   1007 C  C    . LYS   A 1 145 ? 91.772  95.938  59.548  1.00 110.48 ? 145 LYS   A C    1 
ATOM   1008 O  O    . LYS   A 1 145 ? 90.856  95.347  58.973  1.00 111.72 ? 145 LYS   A O    1 
ATOM   1009 C  CB   . LYS   A 1 145 ? 93.123  93.806  59.377  1.00 108.72 ? 145 LYS   A CB   1 
ATOM   1010 C  CG   . LYS   A 1 145 ? 94.504  93.172  59.414  1.00 109.20 ? 145 LYS   A CG   1 
ATOM   1011 C  CD   . LYS   A 1 145 ? 94.484  91.755  58.868  1.00 110.71 ? 145 LYS   A CD   1 
ATOM   1012 C  CE   . LYS   A 1 145 ? 95.877  91.146  58.871  1.00 110.19 ? 145 LYS   A CE   1 
ATOM   1013 N  NZ   . LYS   A 1 145 ? 95.873  89.738  58.386  1.00 110.82 ? 145 LYS   A NZ   1 
ATOM   1014 N  N    . GLN   A 1 146 ? 91.695  97.221  59.909  1.00 110.96 ? 146 GLN   A N    1 
ATOM   1015 C  CA   . GLN   A 1 146 ? 90.531  98.020  59.543  1.00 112.04 ? 146 GLN   A CA   1 
ATOM   1016 C  C    . GLN   A 1 146 ? 90.549  98.393  58.067  1.00 115.50 ? 146 GLN   A C    1 
ATOM   1017 O  O    . GLN   A 1 146 ? 89.485  98.556  57.458  1.00 115.09 ? 146 GLN   A O    1 
ATOM   1018 C  CB   . GLN   A 1 146 ? 90.459  99.276  60.411  1.00 110.59 ? 146 GLN   A CB   1 
ATOM   1019 C  CG   . GLN   A 1 146 ? 90.036  99.009  61.845  1.00 110.84 ? 146 GLN   A CG   1 
ATOM   1020 C  CD   . GLN   A 1 146 ? 88.605  98.516  61.947  1.00 111.35 ? 146 GLN   A CD   1 
ATOM   1021 O  OE1  . GLN   A 1 146 ? 87.783  98.773  61.067  1.00 113.27 ? 146 GLN   A OE1  1 
ATOM   1022 N  NE2  . GLN   A 1 146 ? 88.301  97.801  63.022  1.00 111.25 ? 146 GLN   A NE2  1 
ATOM   1023 N  N    . ASP   A 1 147 ? 91.740  98.541  57.480  1.00 127.81 ? 147 ASP   A N    1 
ATOM   1024 C  CA   . ASP   A 1 147 ? 91.831  98.818  56.050  1.00 127.17 ? 147 ASP   A CA   1 
ATOM   1025 C  C    . ASP   A 1 147 ? 91.250  97.674  55.229  1.00 125.51 ? 147 ASP   A C    1 
ATOM   1026 O  O    . ASP   A 1 147 ? 90.568  97.903  54.223  1.00 125.43 ? 147 ASP   A O    1 
ATOM   1027 C  CB   . ASP   A 1 147 ? 93.286  99.084  55.658  1.00 126.64 ? 147 ASP   A CB   1 
ATOM   1028 C  CG   . ASP   A 1 147 ? 94.213  97.945  56.040  1.00 128.30 ? 147 ASP   A CG   1 
ATOM   1029 O  OD1  . ASP   A 1 147 ? 93.771  97.031  56.767  1.00 128.72 ? 147 ASP   A OD1  1 
ATOM   1030 O  OD2  . ASP   A 1 147 ? 95.386  97.965  55.612  1.00 129.16 ? 147 ASP   A OD2  1 
ATOM   1031 N  N    . LEU   A 1 148 ? 91.514  96.432  55.641  1.00 124.64 ? 148 LEU   A N    1 
ATOM   1032 C  CA   . LEU   A 1 148 ? 90.925  95.285  54.958  1.00 125.98 ? 148 LEU   A CA   1 
ATOM   1033 C  C    . LEU   A 1 148 ? 89.413  95.257  55.139  1.00 127.32 ? 148 LEU   A C    1 
ATOM   1034 O  O    . LEU   A 1 148 ? 88.679  94.867  54.223  1.00 127.68 ? 148 LEU   A O    1 
ATOM   1035 C  CB   . LEU   A 1 148 ? 91.555  93.990  55.469  1.00 126.84 ? 148 LEU   A CB   1 
ATOM   1036 C  CG   . LEU   A 1 148 ? 91.437  92.771  54.553  1.00 128.82 ? 148 LEU   A CG   1 
ATOM   1037 C  CD1  . LEU   A 1 148 ? 92.080  93.053  53.204  1.00 127.13 ? 148 LEU   A CD1  1 
ATOM   1038 C  CD2  . LEU   A 1 148 ? 92.065  91.547  55.203  1.00 127.35 ? 148 LEU   A CD2  1 
ATOM   1039 N  N    . LEU   A 1 149 ? 88.930  95.659  56.317  1.00 122.99 ? 149 LEU   A N    1 
ATOM   1040 C  CA   . LEU   A 1 149 ? 87.490  95.733  56.541  1.00 122.15 ? 149 LEU   A CA   1 
ATOM   1041 C  C    . LEU   A 1 149 ? 86.846  96.790  55.652  1.00 122.84 ? 149 LEU   A C    1 
ATOM   1042 O  O    . LEU   A 1 149 ? 85.752  96.575  55.117  1.00 123.14 ? 149 LEU   A O    1 
ATOM   1043 C  CB   . LEU   A 1 149 ? 87.206  96.025  58.015  1.00 122.10 ? 149 LEU   A CB   1 
ATOM   1044 C  CG   . LEU   A 1 149 ? 85.755  96.313  58.410  1.00 122.16 ? 149 LEU   A CG   1 
ATOM   1045 C  CD1  . LEU   A 1 149 ? 84.838  95.184  57.975  1.00 123.04 ? 149 LEU   A CD1  1 
ATOM   1046 C  CD2  . LEU   A 1 149 ? 85.641  96.549  59.908  1.00 121.44 ? 149 LEU   A CD2  1 
ATOM   1047 N  N    . ALA   A 1 150 ? 87.506  97.939  55.487  1.00 128.48 ? 150 ALA   A N    1 
ATOM   1048 C  CA   . ALA   A 1 150 ? 86.955  98.993  54.641  1.00 129.15 ? 150 ALA   A CA   1 
ATOM   1049 C  C    . ALA   A 1 150 ? 86.839  98.538  53.192  1.00 130.50 ? 150 ALA   A C    1 
ATOM   1050 O  O    . ALA   A 1 150 ? 85.823  98.790  52.533  1.00 129.38 ? 150 ALA   A O    1 
ATOM   1051 C  CB   . ALA   A 1 150 ? 87.818  100.251 54.741  1.00 128.00 ? 150 ALA   A CB   1 
ATOM   1052 N  N    . GLU   A 1 151 ? 87.872  97.868  52.676  1.00 129.78 ? 151 GLU   A N    1 
ATOM   1053 C  CA   . GLU   A 1 151 ? 87.830  97.380  51.302  1.00 127.55 ? 151 GLU   A CA   1 
ATOM   1054 C  C    . GLU   A 1 151 ? 86.762  96.307  51.124  1.00 127.18 ? 151 GLU   A C    1 
ATOM   1055 O  O    . GLU   A 1 151 ? 86.068  96.278  50.101  1.00 127.87 ? 151 GLU   A O    1 
ATOM   1056 C  CB   . GLU   A 1 151 ? 89.201  96.844  50.893  1.00 127.15 ? 151 GLU   A CB   1 
ATOM   1057 C  CG   . GLU   A 1 151 ? 90.305  97.888  50.911  1.00 127.74 ? 151 GLU   A CG   1 
ATOM   1058 C  CD   . GLU   A 1 151 ? 91.642  97.329  50.469  1.00 129.60 ? 151 GLU   A CD   1 
ATOM   1059 O  OE1  . GLU   A 1 151 ? 91.741  96.097  50.286  1.00 130.41 ? 151 GLU   A OE1  1 
ATOM   1060 O  OE2  . GLU   A 1 151 ? 92.594  98.120  50.304  1.00 129.00 ? 151 GLU   A OE2  1 
ATOM   1061 N  N    . LYS   A 1 152 ? 86.623  95.413  52.106  1.00 128.14 ? 152 LYS   A N    1 
ATOM   1062 C  CA   . LYS   A 1 152 ? 85.650  94.331  51.994  1.00 129.38 ? 152 LYS   A CA   1 
ATOM   1063 C  C    . LYS   A 1 152 ? 84.225  94.871  51.950  1.00 129.75 ? 152 LYS   A C    1 
ATOM   1064 O  O    . LYS   A 1 152 ? 83.390  94.381  51.180  1.00 128.96 ? 152 LYS   A O    1 
ATOM   1065 C  CB   . LYS   A 1 152 ? 85.824  93.351  53.154  1.00 129.46 ? 152 LYS   A CB   1 
ATOM   1066 C  CG   . LYS   A 1 152 ? 85.129  92.015  52.955  1.00 129.22 ? 152 LYS   A CG   1 
ATOM   1067 C  CD   . LYS   A 1 152 ? 85.563  91.010  54.010  1.00 128.76 ? 152 LYS   A CD   1 
ATOM   1068 C  CE   . LYS   A 1 152 ? 84.986  89.631  53.736  1.00 128.34 ? 152 LYS   A CE   1 
ATOM   1069 N  NZ   . LYS   A 1 152 ? 85.423  88.633  54.751  1.00 126.72 ? 152 LYS   A NZ   1 
ATOM   1070 N  N    . VAL   A 1 153 ? 83.926  95.879  52.772  1.00 129.20 ? 153 VAL   A N    1 
ATOM   1071 C  CA   . VAL   A 1 153 ? 82.605  96.499  52.736  1.00 129.39 ? 153 VAL   A CA   1 
ATOM   1072 C  C    . VAL   A 1 153 ? 82.427  97.301  51.453  1.00 129.01 ? 153 VAL   A C    1 
ATOM   1073 O  O    . VAL   A 1 153 ? 81.342  97.315  50.859  1.00 128.18 ? 153 VAL   A O    1 
ATOM   1074 C  CB   . VAL   A 1 153 ? 82.391  97.370  53.988  1.00 128.59 ? 153 VAL   A CB   1 
ATOM   1075 C  CG1  . VAL   A 1 153 ? 81.044  98.074  53.927  1.00 128.21 ? 153 VAL   A CG1  1 
ATOM   1076 C  CG2  . VAL   A 1 153 ? 82.494  96.524  55.246  1.00 128.10 ? 153 VAL   A CG2  1 
ATOM   1077 N  N    . LEU   A 1 154 ? 83.487  97.979  51.005  1.00 127.86 ? 154 LEU   A N    1 
ATOM   1078 C  CA   . LEU   A 1 154 ? 83.395  98.800  49.801  1.00 127.75 ? 154 LEU   A CA   1 
ATOM   1079 C  C    . LEU   A 1 154 ? 83.071  97.955  48.575  1.00 128.88 ? 154 LEU   A C    1 
ATOM   1080 O  O    . LEU   A 1 154 ? 82.279  98.368  47.719  1.00 128.26 ? 154 LEU   A O    1 
ATOM   1081 C  CB   . LEU   A 1 154 ? 84.698  99.571  49.592  1.00 127.73 ? 154 LEU   A CB   1 
ATOM   1082 C  CG   . LEU   A 1 154 ? 84.734  100.557 48.424  1.00 128.75 ? 154 LEU   A CG   1 
ATOM   1083 C  CD1  . LEU   A 1 154 ? 83.731  101.679 48.638  1.00 127.18 ? 154 LEU   A CD1  1 
ATOM   1084 C  CD2  . LEU   A 1 154 ? 86.136  101.115 48.235  1.00 128.21 ? 154 LEU   A CD2  1 
ATOM   1085 N  N    . ALA   A 1 155 ? 83.682  96.772  48.467  1.00 130.04 ? 155 ALA   A N    1 
ATOM   1086 C  CA   . ALA   A 1 155 ? 83.383  95.886  47.347  1.00 128.39 ? 155 ALA   A CA   1 
ATOM   1087 C  C    . ALA   A 1 155 ? 81.927  95.436  47.369  1.00 129.07 ? 155 ALA   A C    1 
ATOM   1088 O  O    . ALA   A 1 155 ? 81.273  95.372  46.321  1.00 127.83 ? 155 ALA   A O    1 
ATOM   1089 C  CB   . ALA   A 1 155 ? 84.319  94.678  47.369  1.00 125.75 ? 155 ALA   A CB   1 
ATOM   1090 N  N    . GLY   A 1 156 ? 81.403  95.123  48.552  1.00 131.91 ? 156 GLY   A N    1 
ATOM   1091 C  CA   . GLY   A 1 156 ? 80.016  94.737  48.696  1.00 131.10 ? 156 GLY   A CA   1 
ATOM   1092 C  C    . GLY   A 1 156 ? 79.704  93.294  48.367  1.00 133.47 ? 156 GLY   A C    1 
ATOM   1093 O  O    . GLY   A 1 156 ? 78.526  92.916  48.385  1.00 132.94 ? 156 GLY   A O    1 
ATOM   1094 N  N    . LYS   A 1 157 ? 80.714  92.477  48.059  1.00 136.89 ? 157 LYS   A N    1 
ATOM   1095 C  CA   . LYS   A 1 157 ? 80.461  91.071  47.759  1.00 134.91 ? 157 LYS   A CA   1 
ATOM   1096 C  C    . LYS   A 1 157 ? 79.932  90.329  48.981  1.00 136.09 ? 157 LYS   A C    1 
ATOM   1097 O  O    . LYS   A 1 157 ? 79.026  89.495  48.864  1.00 135.01 ? 157 LYS   A O    1 
ATOM   1098 C  CB   . LYS   A 1 157 ? 81.736  90.408  47.239  1.00 132.86 ? 157 LYS   A CB   1 
ATOM   1099 N  N    . SER   A 1 158 ? 80.481  90.618  50.156  1.00 143.93 ? 158 SER   A N    1 
ATOM   1100 C  CA   . SER   A 1 158 ? 80.109  89.941  51.390  1.00 142.76 ? 158 SER   A CA   1 
ATOM   1101 C  C    . SER   A 1 158 ? 79.234  90.858  52.234  1.00 142.30 ? 158 SER   A C    1 
ATOM   1102 O  O    . SER   A 1 158 ? 79.553  92.038  52.412  1.00 141.17 ? 158 SER   A O    1 
ATOM   1103 C  CB   . SER   A 1 158 ? 81.352  89.524  52.178  1.00 141.66 ? 158 SER   A CB   1 
ATOM   1104 O  OG   . SER   A 1 158 ? 82.185  90.640  52.436  1.00 140.95 ? 158 SER   A OG   1 
ATOM   1105 N  N    . LYS   A 1 159 ? 78.136  90.313  52.750  1.00 147.21 ? 159 LYS   A N    1 
ATOM   1106 C  CA   . LYS   A 1 159 ? 77.181  91.066  53.550  1.00 147.65 ? 159 LYS   A CA   1 
ATOM   1107 C  C    . LYS   A 1 159 ? 77.246  90.596  54.996  1.00 147.45 ? 159 LYS   A C    1 
ATOM   1108 O  O    . LYS   A 1 159 ? 77.143  89.395  55.269  1.00 146.96 ? 159 LYS   A O    1 
ATOM   1109 C  CB   . LYS   A 1 159 ? 75.759  90.904  53.006  1.00 147.76 ? 159 LYS   A CB   1 
ATOM   1110 C  CG   . LYS   A 1 159 ? 75.589  91.336  51.559  1.00 146.82 ? 159 LYS   A CG   1 
ATOM   1111 C  CD   . LYS   A 1 159 ? 75.943  92.803  51.379  1.00 146.18 ? 159 LYS   A CD   1 
ATOM   1112 C  CE   . LYS   A 1 159 ? 75.700  93.258  49.950  1.00 146.13 ? 159 LYS   A CE   1 
ATOM   1113 N  NZ   . LYS   A 1 159 ? 76.080  94.684  49.750  1.00 146.10 ? 159 LYS   A NZ   1 
ATOM   1114 N  N    . ILE   A 1 160 ? 77.422  91.546  55.917  1.00 145.02 ? 160 ILE   A N    1 
ATOM   1115 C  CA   . ILE   A 1 160 ? 77.481  91.210  57.336  1.00 145.82 ? 160 ILE   A CA   1 
ATOM   1116 C  C    . ILE   A 1 160 ? 76.143  90.663  57.817  1.00 145.72 ? 160 ILE   A C    1 
ATOM   1117 O  O    . ILE   A 1 160 ? 76.094  89.851  58.749  1.00 144.99 ? 160 ILE   A O    1 
ATOM   1118 C  CB   . ILE   A 1 160 ? 77.921  92.439  58.153  1.00 145.03 ? 160 ILE   A CB   1 
ATOM   1119 C  CG1  . ILE   A 1 160 ? 79.210  93.025  57.574  1.00 144.25 ? 160 ILE   A CG1  1 
ATOM   1120 C  CG2  . ILE   A 1 160 ? 78.125  92.073  59.616  1.00 144.35 ? 160 ILE   A CG2  1 
ATOM   1121 C  CD1  . ILE   A 1 160 ? 79.776  94.170  58.381  1.00 144.14 ? 160 ILE   A CD1  1 
ATOM   1122 N  N    . GLU   A 1 161 ? 75.041  91.086  57.191  1.00 146.72 ? 161 GLU   A N    1 
ATOM   1123 C  CA   . GLU   A 1 161 ? 73.720  90.613  57.589  1.00 146.26 ? 161 GLU   A CA   1 
ATOM   1124 C  C    . GLU   A 1 161 ? 73.566  89.107  57.423  1.00 146.79 ? 161 GLU   A C    1 
ATOM   1125 O  O    . GLU   A 1 161 ? 72.707  88.509  58.082  1.00 146.74 ? 161 GLU   A O    1 
ATOM   1126 C  CB   . GLU   A 1 161 ? 72.641  91.336  56.781  1.00 146.26 ? 161 GLU   A CB   1 
ATOM   1127 C  CG   . GLU   A 1 161 ? 72.667  92.848  56.927  1.00 147.12 ? 161 GLU   A CG   1 
ATOM   1128 C  CD   . GLU   A 1 161 ? 71.571  93.529  56.133  1.00 147.36 ? 161 GLU   A CD   1 
ATOM   1129 O  OE1  . GLU   A 1 161 ? 70.701  92.817  55.587  1.00 147.30 ? 161 GLU   A OE1  1 
ATOM   1130 O  OE2  . GLU   A 1 161 ? 71.578  94.775  56.054  1.00 146.27 ? 161 GLU   A OE2  1 
ATOM   1131 N  N    . ASP   A 1 162 ? 74.368  88.483  56.557  1.00 147.60 ? 162 ASP   A N    1 
ATOM   1132 C  CA   . ASP   A 1 162 ? 74.328  87.031  56.425  1.00 147.46 ? 162 ASP   A CA   1 
ATOM   1133 C  C    . ASP   A 1 162 ? 74.734  86.346  57.724  1.00 147.35 ? 162 ASP   A C    1 
ATOM   1134 O  O    . ASP   A 1 162 ? 74.106  85.366  58.142  1.00 146.39 ? 162 ASP   A O    1 
ATOM   1135 C  CB   . ASP   A 1 162 ? 75.231  86.583  55.276  1.00 146.21 ? 162 ASP   A CB   1 
ATOM   1136 C  CG   . ASP   A 1 162 ? 74.928  87.309  53.981  1.00 147.29 ? 162 ASP   A CG   1 
ATOM   1137 O  OD1  . ASP   A 1 162 ? 74.085  88.231  53.998  1.00 147.26 ? 162 ASP   A OD1  1 
ATOM   1138 O  OD2  . ASP   A 1 162 ? 75.530  86.957  52.945  1.00 147.26 ? 162 ASP   A OD2  1 
ATOM   1139 N  N    . TYR   A 1 163 ? 75.782  86.849  58.377  1.00 140.38 ? 163 TYR   A N    1 
ATOM   1140 C  CA   . TYR   A 1 163 ? 76.242  86.289  59.642  1.00 138.82 ? 163 TYR   A CA   1 
ATOM   1141 C  C    . TYR   A 1 163 ? 75.557  86.927  60.845  1.00 138.86 ? 163 TYR   A C    1 
ATOM   1142 O  O    . TYR   A 1 163 ? 75.246  86.232  61.819  1.00 139.18 ? 163 TYR   A O    1 
ATOM   1143 C  CB   . TYR   A 1 163 ? 77.760  86.449  59.765  1.00 136.98 ? 163 TYR   A CB   1 
ATOM   1144 C  CG   . TYR   A 1 163 ? 78.519  86.067  58.515  1.00 137.92 ? 163 TYR   A CG   1 
ATOM   1145 C  CD1  . TYR   A 1 163 ? 78.845  84.743  58.254  1.00 137.34 ? 163 TYR   A CD1  1 
ATOM   1146 C  CD2  . TYR   A 1 163 ? 78.911  87.031  57.595  1.00 138.67 ? 163 TYR   A CD2  1 
ATOM   1147 C  CE1  . TYR   A 1 163 ? 79.539  84.390  57.112  1.00 137.33 ? 163 TYR   A CE1  1 
ATOM   1148 C  CE2  . TYR   A 1 163 ? 79.605  86.688  56.451  1.00 138.02 ? 163 TYR   A CE2  1 
ATOM   1149 C  CZ   . TYR   A 1 163 ? 79.917  85.366  56.214  1.00 137.96 ? 163 TYR   A CZ   1 
ATOM   1150 O  OH   . TYR   A 1 163 ? 80.607  85.020  55.076  1.00 137.45 ? 163 TYR   A OH   1 
ATOM   1151 N  N    . PHE   A 1 164 ? 75.314  88.238  60.800  1.00 141.22 ? 164 PHE   A N    1 
ATOM   1152 C  CA   . PHE   A 1 164 ? 74.657  88.969  61.882  1.00 141.63 ? 164 PHE   A CA   1 
ATOM   1153 C  C    . PHE   A 1 164 ? 73.385  89.608  61.342  1.00 141.77 ? 164 PHE   A C    1 
ATOM   1154 O  O    . PHE   A 1 164 ? 73.424  90.718  60.787  1.00 140.95 ? 164 PHE   A O    1 
ATOM   1155 C  CB   . PHE   A 1 164 ? 75.590  90.022  62.479  1.00 141.37 ? 164 PHE   A CB   1 
ATOM   1156 C  CG   . PHE   A 1 164 ? 76.854  89.455  63.057  1.00 140.55 ? 164 PHE   A CG   1 
ATOM   1157 C  CD1  . PHE   A 1 164 ? 76.843  88.810  64.282  1.00 140.04 ? 164 PHE   A CD1  1 
ATOM   1158 C  CD2  . PHE   A 1 164 ? 78.055  89.568  62.376  1.00 140.55 ? 164 PHE   A CD2  1 
ATOM   1159 C  CE1  . PHE   A 1 164 ? 78.005  88.287  64.817  1.00 139.76 ? 164 PHE   A CE1  1 
ATOM   1160 C  CE2  . PHE   A 1 164 ? 79.220  89.048  62.906  1.00 141.16 ? 164 PHE   A CE2  1 
ATOM   1161 C  CZ   . PHE   A 1 164 ? 79.195  88.407  64.128  1.00 140.40 ? 164 PHE   A CZ   1 
ATOM   1162 N  N    . PRO   A 1 165 ? 72.235  88.944  61.479  1.00 146.90 ? 165 PRO   A N    1 
ATOM   1163 C  CA   . PRO   A 1 165 ? 70.987  89.523  60.954  1.00 147.81 ? 165 PRO   A CA   1 
ATOM   1164 C  C    . PRO   A 1 165 ? 70.616  90.851  61.592  1.00 147.55 ? 165 PRO   A C    1 
ATOM   1165 O  O    . PRO   A 1 165 ? 69.983  91.687  60.935  1.00 146.80 ? 165 PRO   A O    1 
ATOM   1166 C  CB   . PRO   A 1 165 ? 69.945  88.437  61.257  1.00 146.18 ? 165 PRO   A CB   1 
ATOM   1167 C  CG   . PRO   A 1 165 ? 70.524  87.666  62.399  1.00 145.44 ? 165 PRO   A CG   1 
ATOM   1168 C  CD   . PRO   A 1 165 ? 72.006  87.664  62.170  1.00 145.67 ? 165 PRO   A CD   1 
ATOM   1169 N  N    . GLU   A 1 166 ? 70.990  91.070  62.854  1.00 145.65 ? 166 GLU   A N    1 
ATOM   1170 C  CA   . GLU   A 1 166 ? 70.654  92.311  63.541  1.00 144.41 ? 166 GLU   A CA   1 
ATOM   1171 C  C    . GLU   A 1 166 ? 71.413  93.516  63.000  1.00 144.11 ? 166 GLU   A C    1 
ATOM   1172 O  O    . GLU   A 1 166 ? 71.095  94.647  63.385  1.00 143.46 ? 166 GLU   A O    1 
ATOM   1173 C  CB   . GLU   A 1 166 ? 70.917  92.173  65.044  1.00 144.99 ? 166 GLU   A CB   1 
ATOM   1174 C  CG   . GLU   A 1 166 ? 72.330  91.730  65.408  1.00 145.03 ? 166 GLU   A CG   1 
ATOM   1175 C  CD   . GLU   A 1 166 ? 72.516  90.225  65.345  1.00 146.27 ? 166 GLU   A CD   1 
ATOM   1176 O  OE1  . GLU   A 1 166 ? 71.565  89.521  64.944  1.00 146.69 ? 166 GLU   A OE1  1 
ATOM   1177 O  OE2  . GLU   A 1 166 ? 73.614  89.746  65.697  1.00 145.44 ? 166 GLU   A OE2  1 
ATOM   1178 N  N    . PHE   A 1 167 ? 72.406  93.308  62.132  1.00 138.44 ? 167 PHE   A N    1 
ATOM   1179 C  CA   . PHE   A 1 167 ? 73.124  94.435  61.546  1.00 138.69 ? 167 PHE   A CA   1 
ATOM   1180 C  C    . PHE   A 1 167 ? 72.226  95.268  60.640  1.00 140.81 ? 167 PHE   A C    1 
ATOM   1181 O  O    . PHE   A 1 167 ? 72.483  96.461  60.442  1.00 140.68 ? 167 PHE   A O    1 
ATOM   1182 C  CB   . PHE   A 1 167 ? 74.345  93.930  60.774  1.00 137.89 ? 167 PHE   A CB   1 
ATOM   1183 C  CG   . PHE   A 1 167 ? 75.056  94.998  59.992  1.00 137.89 ? 167 PHE   A CG   1 
ATOM   1184 C  CD1  . PHE   A 1 167 ? 75.736  96.014  60.642  1.00 137.95 ? 167 PHE   A CD1  1 
ATOM   1185 C  CD2  . PHE   A 1 167 ? 75.052  94.981  58.608  1.00 138.27 ? 167 PHE   A CD2  1 
ATOM   1186 C  CE1  . PHE   A 1 167 ? 76.393  96.996  59.927  1.00 137.32 ? 167 PHE   A CE1  1 
ATOM   1187 C  CE2  . PHE   A 1 167 ? 75.708  95.961  57.887  1.00 138.72 ? 167 PHE   A CE2  1 
ATOM   1188 C  CZ   . PHE   A 1 167 ? 76.379  96.969  58.547  1.00 137.76 ? 167 PHE   A CZ   1 
ATOM   1189 N  N    . ALA   A 1 168 ? 71.172  94.663  60.084  1.00 151.67 ? 168 ALA   A N    1 
ATOM   1190 C  CA   . ALA   A 1 168 ? 70.273  95.397  59.200  1.00 150.73 ? 168 ALA   A CA   1 
ATOM   1191 C  C    . ALA   A 1 168 ? 69.572  96.532  59.936  1.00 151.11 ? 168 ALA   A C    1 
ATOM   1192 O  O    . ALA   A 1 168 ? 69.422  97.634  59.395  1.00 150.10 ? 168 ALA   A O    1 
ATOM   1193 C  CB   . ALA   A 1 168 ? 69.248  94.444  58.585  1.00 150.08 ? 168 ALA   A CB   1 
ATOM   1194 N  N    . ARG   A 1 169 ? 69.137  96.284  61.171  1.00 146.72 ? 169 ARG   A N    1 
ATOM   1195 C  CA   . ARG   A 1 169 ? 68.425  97.271  61.969  1.00 146.10 ? 169 ARG   A CA   1 
ATOM   1196 C  C    . ARG   A 1 169 ? 69.362  98.159  62.783  1.00 146.16 ? 169 ARG   A C    1 
ATOM   1197 O  O    . ARG   A 1 169 ? 68.937  98.737  63.790  1.00 145.59 ? 169 ARG   A O    1 
ATOM   1198 C  CB   . ARG   A 1 169 ? 67.423  96.574  62.893  1.00 144.78 ? 169 ARG   A CB   1 
ATOM   1199 C  CG   . ARG   A 1 169 ? 68.061  95.669  63.934  1.00 145.19 ? 169 ARG   A CG   1 
ATOM   1200 C  CD   . ARG   A 1 169 ? 67.018  94.836  64.660  1.00 145.77 ? 169 ARG   A CD   1 
ATOM   1201 N  NE   . ARG   A 1 169 ? 66.395  93.855  63.780  1.00 146.25 ? 169 ARG   A NE   1 
ATOM   1202 C  CZ   . ARG   A 1 169 ? 65.527  92.935  64.179  1.00 146.40 ? 169 ARG   A CZ   1 
ATOM   1203 N  NH1  . ARG   A 1 169 ? 65.153  92.841  65.444  1.00 145.94 ? 169 ARG   A NH1  1 
ATOM   1204 N  NH2  . ARG   A 1 169 ? 65.023  92.089  63.286  1.00 145.75 ? 169 ARG   A NH2  1 
ATOM   1205 N  N    . TYR   A 1 170 ? 70.618  98.287  62.366  1.00 136.56 ? 170 TYR   A N    1 
ATOM   1206 C  CA   . TYR   A 1 170 ? 71.609  99.092  63.068  1.00 135.48 ? 170 TYR   A CA   1 
ATOM   1207 C  C    . TYR   A 1 170 ? 71.858  100.379 62.295  1.00 135.40 ? 170 TYR   A C    1 
ATOM   1208 O  O    . TYR   A 1 170 ? 72.054  100.348 61.075  1.00 135.26 ? 170 TYR   A O    1 
ATOM   1209 C  CB   . TYR   A 1 170 ? 72.917  98.318  63.247  1.00 133.32 ? 170 TYR   A CB   1 
ATOM   1210 C  CG   . TYR   A 1 170 ? 73.993  99.096  63.969  1.00 133.91 ? 170 TYR   A CG   1 
ATOM   1211 C  CD1  . TYR   A 1 170 ? 73.929  99.297  65.341  1.00 133.95 ? 170 TYR   A CD1  1 
ATOM   1212 C  CD2  . TYR   A 1 170 ? 75.075  99.627  63.279  1.00 134.35 ? 170 TYR   A CD2  1 
ATOM   1213 C  CE1  . TYR   A 1 170 ? 74.910  100.007 66.006  1.00 134.31 ? 170 TYR   A CE1  1 
ATOM   1214 C  CE2  . TYR   A 1 170 ? 76.061  100.338 63.936  1.00 136.57 ? 170 TYR   A CE2  1 
ATOM   1215 C  CZ   . TYR   A 1 170 ? 75.973  100.525 65.299  1.00 136.33 ? 170 TYR   A CZ   1 
ATOM   1216 O  OH   . TYR   A 1 170 ? 76.953  101.233 65.957  1.00 135.35 ? 170 TYR   A OH   1 
ATOM   1217 N  N    . THR   A 1 171 ? 71.849  101.504 63.005  1.00 139.74 ? 171 THR   A N    1 
ATOM   1218 C  CA   . THR   A 1 171 ? 72.118  102.808 62.421  1.00 140.02 ? 171 THR   A CA   1 
ATOM   1219 C  C    . THR   A 1 171 ? 73.267  103.477 63.162  1.00 139.45 ? 171 THR   A C    1 
ATOM   1220 O  O    . THR   A 1 171 ? 73.438  103.295 64.371  1.00 137.60 ? 171 THR   A O    1 
ATOM   1221 C  CB   . THR   A 1 171 ? 70.878  103.713 62.467  1.00 139.90 ? 171 THR   A CB   1 
ATOM   1222 O  OG1  . THR   A 1 171 ? 70.468  103.897 63.827  1.00 140.67 ? 171 THR   A OG1  1 
ATOM   1223 C  CG2  . THR   A 1 171 ? 69.735  103.094 61.676  1.00 137.68 ? 171 THR   A CG2  1 
ATOM   1224 N  N    . THR   A 1 172 ? 74.055  104.247 62.424  1.00 136.02 ? 172 THR   A N    1 
ATOM   1225 C  CA   . THR   A 1 172 ? 75.210  104.914 63.013  1.00 135.81 ? 172 THR   A CA   1 
ATOM   1226 C  C    . THR   A 1 172 ? 74.751  106.000 63.981  1.00 135.88 ? 172 THR   A C    1 
ATOM   1227 O  O    . THR   A 1 172 ? 73.958  106.869 63.599  1.00 135.39 ? 172 THR   A O    1 
ATOM   1228 C  CB   . THR   A 1 172 ? 76.089  105.523 61.924  1.00 135.67 ? 172 THR   A CB   1 
ATOM   1229 O  OG1  . THR   A 1 172 ? 76.381  104.531 60.932  1.00 135.65 ? 172 THR   A OG1  1 
ATOM   1230 C  CG2  . THR   A 1 172 ? 77.392  106.035 62.518  1.00 134.81 ? 172 THR   A CG2  1 
ATOM   1231 N  N    . PRO   A 1 173 ? 75.213  105.982 65.231  1.00 135.51 ? 173 PRO   A N    1 
ATOM   1232 C  CA   . PRO   A 1 173 ? 74.849  107.052 66.166  1.00 135.99 ? 173 PRO   A CA   1 
ATOM   1233 C  C    . PRO   A 1 173 ? 75.392  108.397 65.707  1.00 135.57 ? 173 PRO   A C    1 
ATOM   1234 O  O    . PRO   A 1 173 ? 76.440  108.484 65.064  1.00 135.23 ? 173 PRO   A O    1 
ATOM   1235 C  CB   . PRO   A 1 173 ? 75.495  106.609 67.484  1.00 133.39 ? 173 PRO   A CB   1 
ATOM   1236 C  CG   . PRO   A 1 173 ? 75.698  105.133 67.335  1.00 133.16 ? 173 PRO   A CG   1 
ATOM   1237 C  CD   . PRO   A 1 173 ? 75.993  104.918 65.883  1.00 133.77 ? 173 PRO   A CD   1 
ATOM   1238 N  N    . GLU   A 1 174 ? 74.653  109.458 66.043  1.00 132.48 ? 174 GLU   A N    1 
ATOM   1239 C  CA   . GLU   A 1 174 ? 75.085  110.803 65.674  1.00 131.30 ? 174 GLU   A CA   1 
ATOM   1240 C  C    . GLU   A 1 174 ? 76.374  111.197 66.383  1.00 131.86 ? 174 GLU   A C    1 
ATOM   1241 O  O    . GLU   A 1 174 ? 77.129  112.033 65.873  1.00 131.46 ? 174 GLU   A O    1 
ATOM   1242 C  CB   . GLU   A 1 174 ? 73.979  111.812 65.983  1.00 130.46 ? 174 GLU   A CB   1 
ATOM   1243 N  N    . ASP   A 1 175 ? 76.644  110.613 67.552  1.00 133.34 ? 175 ASP   A N    1 
ATOM   1244 C  CA   . ASP   A 1 175 ? 77.867  110.908 68.288  1.00 133.77 ? 175 ASP   A CA   1 
ATOM   1245 C  C    . ASP   A 1 175 ? 79.111  110.317 67.638  1.00 134.34 ? 175 ASP   A C    1 
ATOM   1246 O  O    . ASP   A 1 175 ? 80.223  110.626 68.080  1.00 132.72 ? 175 ASP   A O    1 
ATOM   1247 C  CB   . ASP   A 1 175 ? 77.748  110.399 69.726  1.00 132.60 ? 175 ASP   A CB   1 
ATOM   1248 N  N    . ALA   A 1 176 ? 78.954  109.476 66.617  1.00 135.66 ? 176 ALA   A N    1 
ATOM   1249 C  CA   . ALA   A 1 176 ? 80.101  108.863 65.963  1.00 135.35 ? 176 ALA   A CA   1 
ATOM   1250 C  C    . ALA   A 1 176 ? 80.980  109.921 65.306  1.00 135.26 ? 176 ALA   A C    1 
ATOM   1251 O  O    . ALA   A 1 176 ? 80.501  110.956 64.834  1.00 134.01 ? 176 ALA   A O    1 
ATOM   1252 C  CB   . ALA   A 1 176 ? 79.640  107.844 64.921  1.00 133.71 ? 176 ALA   A CB   1 
ATOM   1253 N  N    . THR   A 1 177 ? 82.284  109.650 65.279  1.00 137.53 ? 177 THR   A N    1 
ATOM   1254 C  CA   . THR   A 1 177 ? 83.282  110.571 64.737  1.00 138.15 ? 177 THR   A CA   1 
ATOM   1255 C  C    . THR   A 1 177 ? 84.097  109.831 63.686  1.00 138.87 ? 177 THR   A C    1 
ATOM   1256 O  O    . THR   A 1 177 ? 85.215  109.372 63.956  1.00 139.42 ? 177 THR   A O    1 
ATOM   1257 C  CB   . THR   A 1 177 ? 84.183  111.131 65.839  1.00 137.21 ? 177 THR   A CB   1 
ATOM   1258 O  OG1  . THR   A 1 177 ? 84.792  110.050 66.556  1.00 137.67 ? 177 THR   A OG1  1 
ATOM   1259 C  CG2  . THR   A 1 177 ? 83.376  111.985 66.807  1.00 135.75 ? 177 THR   A CG2  1 
ATOM   1260 N  N    . PRO   A 1 178 ? 83.564  109.692 62.474  1.00 141.75 ? 178 PRO   A N    1 
ATOM   1261 C  CA   . PRO   A 1 178 ? 84.307  109.000 61.417  1.00 141.60 ? 178 PRO   A CA   1 
ATOM   1262 C  C    . PRO   A 1 178 ? 85.539  109.781 60.990  1.00 142.01 ? 178 PRO   A C    1 
ATOM   1263 O  O    . PRO   A 1 178 ? 85.608  111.005 61.121  1.00 140.39 ? 178 PRO   A O    1 
ATOM   1264 C  CB   . PRO   A 1 178 ? 83.289  108.901 60.276  1.00 139.88 ? 178 PRO   A CB   1 
ATOM   1265 C  CG   . PRO   A 1 178 ? 82.369  110.053 60.504  1.00 139.69 ? 178 PRO   A CG   1 
ATOM   1266 C  CD   . PRO   A 1 178 ? 82.264  110.196 61.998  1.00 140.06 ? 178 PRO   A CD   1 
ATOM   1267 N  N    . GLU   A 1 179 ? 86.523  109.048 60.476  1.00 144.31 ? 179 GLU   A N    1 
ATOM   1268 C  CA   . GLU   A 1 179 ? 87.717  109.677 59.940  1.00 144.63 ? 179 GLU   A CA   1 
ATOM   1269 C  C    . GLU   A 1 179 ? 87.374  110.477 58.683  1.00 146.36 ? 179 GLU   A C    1 
ATOM   1270 O  O    . GLU   A 1 179 ? 86.392  110.178 57.997  1.00 146.36 ? 179 GLU   A O    1 
ATOM   1271 C  CB   . GLU   A 1 179 ? 88.773  108.623 59.614  1.00 143.23 ? 179 GLU   A CB   1 
ATOM   1272 C  CG   . GLU   A 1 179 ? 89.385  107.956 60.835  1.00 142.62 ? 179 GLU   A CG   1 
ATOM   1273 C  CD   . GLU   A 1 179 ? 90.608  107.128 60.494  1.00 143.89 ? 179 GLU   A CD   1 
ATOM   1274 O  OE1  . GLU   A 1 179 ? 90.837  106.868 59.294  1.00 144.08 ? 179 GLU   A OE1  1 
ATOM   1275 O  OE2  . GLU   A 1 179 ? 91.342  106.738 61.426  1.00 144.40 ? 179 GLU   A OE2  1 
ATOM   1276 N  N    . PRO   A 1 180 ? 88.154  111.512 58.371  1.00 148.17 ? 180 PRO   A N    1 
ATOM   1277 C  CA   . PRO   A 1 180 ? 87.900  112.278 57.145  1.00 147.21 ? 180 PRO   A CA   1 
ATOM   1278 C  C    . PRO   A 1 180 ? 88.022  111.405 55.905  1.00 146.24 ? 180 PRO   A C    1 
ATOM   1279 O  O    . PRO   A 1 180 ? 88.876  110.519 55.825  1.00 146.51 ? 180 PRO   A O    1 
ATOM   1280 C  CB   . PRO   A 1 180 ? 88.979  113.367 57.176  1.00 147.28 ? 180 PRO   A CB   1 
ATOM   1281 C  CG   . PRO   A 1 180 ? 89.367  113.479 58.614  1.00 145.83 ? 180 PRO   A CG   1 
ATOM   1282 C  CD   . PRO   A 1 180 ? 89.245  112.094 59.172  1.00 145.35 ? 180 PRO   A CD   1 
ATOM   1283 N  N    . GLY   A 1 181 ? 87.155  111.667 54.932  1.00 136.96 ? 181 GLY   A N    1 
ATOM   1284 C  CA   . GLY   A 1 181 ? 87.159  110.910 53.692  1.00 137.58 ? 181 GLY   A CA   1 
ATOM   1285 C  C    . GLY   A 1 181 ? 86.788  109.451 53.851  1.00 138.40 ? 181 GLY   A C    1 
ATOM   1286 O  O    . GLY   A 1 181 ? 87.368  108.591 53.177  1.00 138.47 ? 181 GLY   A O    1 
ATOM   1287 N  N    . GLU   A 1 182 ? 85.834  109.149 54.727  1.00 137.29 ? 182 GLU   A N    1 
ATOM   1288 C  CA   . GLU   A 1 182 ? 85.421  107.782 55.006  1.00 137.82 ? 182 GLU   A CA   1 
ATOM   1289 C  C    . GLU   A 1 182 ? 83.993  107.563 54.522  1.00 137.01 ? 182 GLU   A C    1 
ATOM   1290 O  O    . GLU   A 1 182 ? 83.116  108.405 54.742  1.00 135.37 ? 182 GLU   A O    1 
ATOM   1291 C  CB   . GLU   A 1 182 ? 85.529  107.472 56.502  1.00 137.16 ? 182 GLU   A CB   1 
ATOM   1292 C  CG   . GLU   A 1 182 ? 85.011  106.100 56.899  1.00 136.48 ? 182 GLU   A CG   1 
ATOM   1293 C  CD   . GLU   A 1 182 ? 84.987  105.903 58.402  1.00 136.64 ? 182 GLU   A CD   1 
ATOM   1294 O  OE1  . GLU   A 1 182 ? 85.614  106.711 59.119  1.00 137.64 ? 182 GLU   A OE1  1 
ATOM   1295 O  OE2  . GLU   A 1 182 ? 84.340  104.941 58.866  1.00 135.13 ? 182 GLU   A OE2  1 
ATOM   1296 N  N    . ASP   A 1 183 ? 83.771  106.434 53.861  1.00 136.40 ? 183 ASP   A N    1 
ATOM   1297 C  CA   . ASP   A 1 183 ? 82.432  106.083 53.404  1.00 137.04 ? 183 ASP   A CA   1 
ATOM   1298 C  C    . ASP   A 1 183 ? 81.523  105.846 54.607  1.00 137.42 ? 183 ASP   A C    1 
ATOM   1299 O  O    . ASP   A 1 183 ? 81.903  105.115 55.530  1.00 138.15 ? 183 ASP   A O    1 
ATOM   1300 C  CB   . ASP   A 1 183 ? 82.491  104.836 52.519  1.00 136.84 ? 183 ASP   A CB   1 
ATOM   1301 C  CG   . ASP   A 1 183 ? 81.201  104.591 51.751  1.00 137.42 ? 183 ASP   A CG   1 
ATOM   1302 O  OD1  . ASP   A 1 183 ? 80.109  104.647 52.354  1.00 136.62 ? 183 ASP   A OD1  1 
ATOM   1303 O  OD2  . ASP   A 1 183 ? 81.281  104.338 50.530  1.00 137.94 ? 183 ASP   A OD2  1 
ATOM   1304 N  N    . PRO   A 1 184 ? 80.332  106.450 54.643  1.00 136.82 ? 184 PRO   A N    1 
ATOM   1305 C  CA   . PRO   A 1 184 ? 79.413  106.190 55.765  1.00 135.08 ? 184 PRO   A CA   1 
ATOM   1306 C  C    . PRO   A 1 184 ? 79.020  104.729 55.902  1.00 135.30 ? 184 PRO   A C    1 
ATOM   1307 O  O    . PRO   A 1 184 ? 78.689  104.291 57.011  1.00 134.42 ? 184 PRO   A O    1 
ATOM   1308 C  CB   . PRO   A 1 184 ? 78.201  107.072 55.434  1.00 135.67 ? 184 PRO   A CB   1 
ATOM   1309 C  CG   . PRO   A 1 184 ? 78.749  108.153 54.562  1.00 136.25 ? 184 PRO   A CG   1 
ATOM   1310 C  CD   . PRO   A 1 184 ? 79.830  107.507 53.748  1.00 136.85 ? 184 PRO   A CD   1 
ATOM   1311 N  N    . ARG   A 1 185 ? 79.036  103.964 54.808  1.00 132.72 ? 185 ARG   A N    1 
ATOM   1312 C  CA   . ARG   A 1 185 ? 78.742  102.537 54.901  1.00 132.00 ? 185 ARG   A CA   1 
ATOM   1313 C  C    . ARG   A 1 185 ? 79.773  101.822 55.765  1.00 132.99 ? 185 ARG   A C    1 
ATOM   1314 O  O    . ARG   A 1 185 ? 79.428  100.934 56.552  1.00 132.57 ? 185 ARG   A O    1 
ATOM   1315 C  CB   . ARG   A 1 185 ? 78.687  101.918 53.505  1.00 130.51 ? 185 ARG   A CB   1 
ATOM   1316 C  CG   . ARG   A 1 185 ? 77.587  102.479 52.619  1.00 130.61 ? 185 ARG   A CG   1 
ATOM   1317 C  CD   . ARG   A 1 185 ? 77.628  101.858 51.233  1.00 131.83 ? 185 ARG   A CD   1 
ATOM   1318 N  NE   . ARG   A 1 185 ? 78.867  102.172 50.531  1.00 132.73 ? 185 ARG   A NE   1 
ATOM   1319 C  CZ   . ARG   A 1 185 ? 79.205  101.676 49.349  1.00 132.41 ? 185 ARG   A CZ   1 
ATOM   1320 N  NH1  . ARG   A 1 185 ? 78.421  100.825 48.707  1.00 131.44 ? 185 ARG   A NH1  1 
ATOM   1321 N  NH2  . ARG   A 1 185 ? 80.359  102.041 48.798  1.00 131.89 ? 185 ARG   A NH2  1 
ATOM   1322 N  N    . VAL   A 1 186 ? 81.048  102.193 55.622  1.00 131.74 ? 186 VAL   A N    1 
ATOM   1323 C  CA   . VAL   A 1 186 ? 82.096  101.613 56.457  1.00 130.94 ? 186 VAL   A CA   1 
ATOM   1324 C  C    . VAL   A 1 186 ? 81.865  101.966 57.921  1.00 130.56 ? 186 VAL   A C    1 
ATOM   1325 O  O    . VAL   A 1 186 ? 82.011  101.118 58.810  1.00 130.46 ? 186 VAL   A O    1 
ATOM   1326 C  CB   . VAL   A 1 186 ? 83.482  102.079 55.972  1.00 129.75 ? 186 VAL   A CB   1 
ATOM   1327 C  CG1  . VAL   A 1 186 ? 84.566  101.635 56.942  1.00 129.79 ? 186 VAL   A CG1  1 
ATOM   1328 C  CG2  . VAL   A 1 186 ? 83.759  101.549 54.574  1.00 130.11 ? 186 VAL   A CG2  1 
ATOM   1329 N  N    . THR   A 1 187 ? 81.495  103.221 58.193  1.00 132.21 ? 187 THR   A N    1 
ATOM   1330 C  CA   . THR   A 1 187 ? 81.282  103.656 59.571  1.00 130.61 ? 187 THR   A CA   1 
ATOM   1331 C  C    . THR   A 1 187 ? 80.164  102.863 60.236  1.00 130.50 ? 187 THR   A C    1 
ATOM   1332 O  O    . THR   A 1 187 ? 80.270  102.490 61.410  1.00 131.67 ? 187 THR   A O    1 
ATOM   1333 C  CB   . THR   A 1 187 ? 80.966  105.152 59.604  1.00 131.93 ? 187 THR   A CB   1 
ATOM   1334 O  OG1  . THR   A 1 187 ? 82.015  105.878 58.953  1.00 132.66 ? 187 THR   A OG1  1 
ATOM   1335 C  CG2  . THR   A 1 187 ? 80.834  105.641 61.037  1.00 131.94 ? 187 THR   A CG2  1 
ATOM   1336 N  N    . ARG   A 1 188 ? 79.081  102.598 59.502  1.00 131.99 ? 188 ARG   A N    1 
ATOM   1337 C  CA   . ARG   A 1 188 ? 77.985  101.810 60.056  1.00 132.96 ? 188 ARG   A CA   1 
ATOM   1338 C  C    . ARG   A 1 188 ? 78.442  100.399 60.405  1.00 133.48 ? 188 ARG   A C    1 
ATOM   1339 O  O    . ARG   A 1 188 ? 78.067  99.855  61.451  1.00 131.98 ? 188 ARG   A O    1 
ATOM   1340 C  CB   . ARG   A 1 188 ? 76.818  101.773 59.069  1.00 132.95 ? 188 ARG   A CB   1 
ATOM   1341 C  CG   . ARG   A 1 188 ? 75.640  100.923 59.516  1.00 132.30 ? 188 ARG   A CG   1 
ATOM   1342 C  CD   . ARG   A 1 188 ? 74.453  101.102 58.582  1.00 131.99 ? 188 ARG   A CD   1 
ATOM   1343 N  NE   . ARG   A 1 188 ? 73.320  100.270 58.967  1.00 134.03 ? 188 ARG   A NE   1 
ATOM   1344 C  CZ   . ARG   A 1 188 ? 73.036  99.093  58.426  1.00 134.08 ? 188 ARG   A CZ   1 
ATOM   1345 N  NH1  . ARG   A 1 188 ? 73.776  98.582  57.456  1.00 132.23 ? 188 ARG   A NH1  1 
ATOM   1346 N  NH2  . ARG   A 1 188 ? 71.981  98.414  58.866  1.00 133.41 ? 188 ARG   A NH2  1 
ATOM   1347 N  N    . ALA   A 1 189 ? 79.256  99.790  59.541  1.00 128.75 ? 189 ALA   A N    1 
ATOM   1348 C  CA   . ALA   A 1 189 ? 79.760  98.449  59.817  1.00 127.13 ? 189 ALA   A CA   1 
ATOM   1349 C  C    . ALA   A 1 189 ? 80.841  98.470  60.891  1.00 127.42 ? 189 ALA   A C    1 
ATOM   1350 O  O    . ALA   A 1 189 ? 80.872  97.594  61.764  1.00 125.81 ? 189 ALA   A O    1 
ATOM   1351 C  CB   . ALA   A 1 189 ? 80.292  97.814  58.533  1.00 126.22 ? 189 ALA   A CB   1 
ATOM   1352 N  N    . LYS   A 1 190 ? 81.740  99.456  60.838  1.00 118.96 ? 190 LYS   A N    1 
ATOM   1353 C  CA   . LYS   A 1 190 ? 82.864  99.493  61.771  1.00 114.40 ? 190 LYS   A CA   1 
ATOM   1354 C  C    . LYS   A 1 190 ? 82.392  99.648  63.212  1.00 113.80 ? 190 LYS   A C    1 
ATOM   1355 O  O    . LYS   A 1 190 ? 82.922  98.997  64.119  1.00 114.60 ? 190 LYS   A O    1 
ATOM   1356 C  CB   . LYS   A 1 190 ? 83.819  100.626 61.395  1.00 113.65 ? 190 LYS   A CB   1 
ATOM   1357 C  CG   . LYS   A 1 190 ? 85.142  100.597 62.136  1.00 114.62 ? 190 LYS   A CG   1 
ATOM   1358 C  CD   . LYS   A 1 190 ? 86.130  101.587 61.542  1.00 115.35 ? 190 LYS   A CD   1 
ATOM   1359 C  CE   . LYS   A 1 190 ? 85.686  103.020 61.778  1.00 114.97 ? 190 LYS   A CE   1 
ATOM   1360 N  NZ   . LYS   A 1 190 ? 86.693  104.000 61.285  1.00 115.39 ? 190 LYS   A NZ   1 
ATOM   1361 N  N    . TYR   A 1 191 ? 81.397  100.507 63.444  1.00 116.52 ? 191 TYR   A N    1 
ATOM   1362 C  CA   . TYR   A 1 191 ? 80.857  100.667 64.789  1.00 115.07 ? 191 TYR   A CA   1 
ATOM   1363 C  C    . TYR   A 1 191 ? 80.004  99.483  65.221  1.00 116.88 ? 191 TYR   A C    1 
ATOM   1364 O  O    . TYR   A 1 191 ? 79.864  99.247  66.426  1.00 117.66 ? 191 TYR   A O    1 
ATOM   1365 C  CB   . TYR   A 1 191 ? 80.045  101.959 64.884  1.00 114.43 ? 191 TYR   A CB   1 
ATOM   1366 C  CG   . TYR   A 1 191 ? 80.894  103.197 65.060  1.00 115.27 ? 191 TYR   A CG   1 
ATOM   1367 C  CD1  . TYR   A 1 191 ? 81.610  103.730 63.997  1.00 116.71 ? 191 TYR   A CD1  1 
ATOM   1368 C  CD2  . TYR   A 1 191 ? 80.981  103.830 66.292  1.00 117.13 ? 191 TYR   A CD2  1 
ATOM   1369 C  CE1  . TYR   A 1 191 ? 82.389  104.860 64.156  1.00 118.02 ? 191 TYR   A CE1  1 
ATOM   1370 C  CE2  . TYR   A 1 191 ? 81.757  104.962 66.461  1.00 119.00 ? 191 TYR   A CE2  1 
ATOM   1371 C  CZ   . TYR   A 1 191 ? 82.458  105.472 65.389  1.00 118.78 ? 191 TYR   A CZ   1 
ATOM   1372 O  OH   . TYR   A 1 191 ? 83.231  106.598 65.551  1.00 115.72 ? 191 TYR   A OH   1 
ATOM   1373 N  N    . PHE   A 1 192 ? 79.425  98.741  64.275  1.00 117.89 ? 192 PHE   A N    1 
ATOM   1374 C  CA   . PHE   A 1 192 ? 78.636  97.571  64.646  1.00 116.91 ? 192 PHE   A CA   1 
ATOM   1375 C  C    . PHE   A 1 192 ? 79.514  96.487  65.257  1.00 118.79 ? 192 PHE   A C    1 
ATOM   1376 O  O    . PHE   A 1 192 ? 79.149  95.884  66.273  1.00 119.45 ? 192 PHE   A O    1 
ATOM   1377 C  CB   . PHE   A 1 192 ? 77.887  97.030  63.429  1.00 117.96 ? 192 PHE   A CB   1 
ATOM   1378 C  CG   . PHE   A 1 192 ? 77.260  95.685  63.655  1.00 119.62 ? 192 PHE   A CG   1 
ATOM   1379 C  CD1  . PHE   A 1 192 ? 76.161  95.552  64.487  1.00 118.80 ? 192 PHE   A CD1  1 
ATOM   1380 C  CD2  . PHE   A 1 192 ? 77.771  94.553  63.042  1.00 121.24 ? 192 PHE   A CD2  1 
ATOM   1381 C  CE1  . PHE   A 1 192 ? 75.582  94.317  64.701  1.00 118.58 ? 192 PHE   A CE1  1 
ATOM   1382 C  CE2  . PHE   A 1 192 ? 77.195  93.315  63.252  1.00 120.57 ? 192 PHE   A CE2  1 
ATOM   1383 C  CZ   . PHE   A 1 192 ? 76.099  93.197  64.083  1.00 119.40 ? 192 PHE   A CZ   1 
ATOM   1384 N  N    . ILE   A 1 193 ? 80.670  96.218  64.645  1.00 107.92 ? 193 ILE   A N    1 
ATOM   1385 C  CA   . ILE   A 1 193 ? 81.591  95.225  65.190  1.00 103.73 ? 193 ILE   A CA   1 
ATOM   1386 C  C    . ILE   A 1 193 ? 82.086  95.658  66.563  1.00 106.03 ? 193 ILE   A C    1 
ATOM   1387 O  O    . ILE   A 1 193 ? 82.151  94.852  67.500  1.00 105.38 ? 193 ILE   A O    1 
ATOM   1388 C  CB   . ILE   A 1 193 ? 82.758  94.987  64.213  1.00 102.19 ? 193 ILE   A CB   1 
ATOM   1389 C  CG1  . ILE   A 1 193 ? 82.252  94.323  62.931  1.00 106.10 ? 193 ILE   A CG1  1 
ATOM   1390 C  CG2  . ILE   A 1 193 ? 83.837  94.136  64.863  1.00 103.80 ? 193 ILE   A CG2  1 
ATOM   1391 C  CD1  . ILE   A 1 193 ? 83.330  94.099  61.894  1.00 107.77 ? 193 ILE   A CD1  1 
ATOM   1392 N  N    . ARG   A 1 194 ? 82.442  96.938  66.704  1.00 100.95 ? 194 ARG   A N    1 
ATOM   1393 C  CA   . ARG   A 1 194 ? 82.873  97.453  68.000  1.00 98.69  ? 194 ARG   A CA   1 
ATOM   1394 C  C    . ARG   A 1 194 ? 81.773  97.315  69.045  1.00 97.89  ? 194 ARG   A C    1 
ATOM   1395 O  O    . ARG   A 1 194 ? 82.042  96.955  70.197  1.00 98.97  ? 194 ARG   A O    1 
ATOM   1396 C  CB   . ARG   A 1 194 ? 83.304  98.914  67.866  1.00 96.56  ? 194 ARG   A CB   1 
ATOM   1397 C  CG   . ARG   A 1 194 ? 83.451  99.642  69.193  1.00 96.11  ? 194 ARG   A CG   1 
ATOM   1398 C  CD   . ARG   A 1 194 ? 83.722  101.122 68.985  1.00 93.60  ? 194 ARG   A CD   1 
ATOM   1399 N  NE   . ARG   A 1 194 ? 83.907  101.827 70.248  1.00 95.13  ? 194 ARG   A NE   1 
ATOM   1400 C  CZ   . ARG   A 1 194 ? 84.373  103.063 70.353  1.00 99.04  ? 194 ARG   A CZ   1 
ATOM   1401 N  NH1  . ARG   A 1 194 ? 84.721  103.764 69.285  1.00 98.49  ? 194 ARG   A NH1  1 
ATOM   1402 N  NH2  . ARG   A 1 194 ? 84.496  103.610 71.559  1.00 98.39  ? 194 ARG   A NH2  1 
ATOM   1403 N  N    . LYS   A 1 195 ? 80.525  97.590  68.657  1.00 102.89 ? 195 LYS   A N    1 
ATOM   1404 C  CA   . LYS   A 1 195 ? 79.410  97.457  69.590  1.00 103.21 ? 195 LYS   A CA   1 
ATOM   1405 C  C    . LYS   A 1 195 ? 79.269  96.022  70.083  1.00 103.81 ? 195 LYS   A C    1 
ATOM   1406 O  O    . LYS   A 1 195 ? 78.913  95.791  71.245  1.00 104.61 ? 195 LYS   A O    1 
ATOM   1407 C  CB   . LYS   A 1 195 ? 78.116  97.930  68.927  1.00 104.11 ? 195 LYS   A CB   1 
ATOM   1408 C  CG   . LYS   A 1 195 ? 76.865  97.698  69.760  1.00 104.50 ? 195 LYS   A CG   1 
ATOM   1409 C  CD   . LYS   A 1 195 ? 75.607  98.014  68.970  1.00 107.23 ? 195 LYS   A CD   1 
ATOM   1410 C  CE   . LYS   A 1 195 ? 74.358  97.751  69.795  1.00 105.82 ? 195 LYS   A CE   1 
ATOM   1411 N  NZ   . LYS   A 1 195 ? 74.382  98.496  71.084  1.00 105.42 ? 195 LYS   A NZ   1 
ATOM   1412 N  N    . GLU   A 1 196 ? 79.544  95.046  69.215  1.00 100.43 ? 196 GLU   A N    1 
ATOM   1413 C  CA   . GLU   A 1 196 ? 79.397  93.645  69.599  1.00 101.15 ? 196 GLU   A CA   1 
ATOM   1414 C  C    . GLU   A 1 196 ? 80.312  93.287  70.763  1.00 102.75 ? 196 GLU   A C    1 
ATOM   1415 O  O    . GLU   A 1 196 ? 79.896  92.597  71.701  1.00 102.32 ? 196 GLU   A O    1 
ATOM   1416 C  CB   . GLU   A 1 196 ? 79.676  92.740  68.398  1.00 99.98  ? 196 GLU   A CB   1 
ATOM   1417 C  CG   . GLU   A 1 196 ? 78.580  92.744  67.344  1.00 101.91 ? 196 GLU   A CG   1 
ATOM   1418 C  CD   . GLU   A 1 196 ? 77.289  92.116  67.835  1.00 105.03 ? 196 GLU   A CD   1 
ATOM   1419 O  OE1  . GLU   A 1 196 ? 77.332  91.345  68.818  1.00 103.64 ? 196 GLU   A OE1  1 
ATOM   1420 O  OE2  . GLU   A 1 196 ? 76.228  92.394  67.237  1.00 106.76 ? 196 GLU   A OE2  1 
ATOM   1421 N  N    . PHE   A 1 197 ? 81.565  93.747  70.722  1.00 93.48  ? 197 PHE   A N    1 
ATOM   1422 C  CA   . PHE   A 1 197 ? 82.496  93.449  71.805  1.00 91.62  ? 197 PHE   A CA   1 
ATOM   1423 C  C    . PHE   A 1 197 ? 82.179  94.266  73.052  1.00 91.55  ? 197 PHE   A C    1 
ATOM   1424 O  O    . PHE   A 1 197 ? 82.215  93.738  74.170  1.00 93.21  ? 197 PHE   A O    1 
ATOM   1425 C  CB   . PHE   A 1 197 ? 83.931  93.705  71.350  1.00 89.84  ? 197 PHE   A CB   1 
ATOM   1426 C  CG   . PHE   A 1 197 ? 84.398  92.784  70.259  1.00 89.76  ? 197 PHE   A CG   1 
ATOM   1427 C  CD1  . PHE   A 1 197 ? 84.835  91.504  70.556  1.00 92.04  ? 197 PHE   A CD1  1 
ATOM   1428 C  CD2  . PHE   A 1 197 ? 84.407  93.199  68.939  1.00 88.55  ? 197 PHE   A CD2  1 
ATOM   1429 C  CE1  . PHE   A 1 197 ? 85.268  90.655  69.555  1.00 92.86  ? 197 PHE   A CE1  1 
ATOM   1430 C  CE2  . PHE   A 1 197 ? 84.838  92.355  67.935  1.00 89.99  ? 197 PHE   A CE2  1 
ATOM   1431 C  CZ   . PHE   A 1 197 ? 85.269  91.081  68.243  1.00 92.11  ? 197 PHE   A CZ   1 
ATOM   1432 N  N    . VAL   A 1 198 ? 81.875  95.555  72.883  1.00 91.70  ? 198 VAL   A N    1 
ATOM   1433 C  CA   . VAL   A 1 198 ? 81.567  96.408  74.029  1.00 90.76  ? 198 VAL   A CA   1 
ATOM   1434 C  C    . VAL   A 1 198 ? 80.298  95.940  74.729  1.00 92.49  ? 198 VAL   A C    1 
ATOM   1435 O  O    . VAL   A 1 198 ? 80.190  96.029  75.959  1.00 94.46  ? 198 VAL   A O    1 
ATOM   1436 C  CB   . VAL   A 1 198 ? 81.463  97.880  73.581  1.00 86.42  ? 198 VAL   A CB   1 
ATOM   1437 C  CG1  . VAL   A 1 198 ? 81.075  98.773  74.748  1.00 89.34  ? 198 VAL   A CG1  1 
ATOM   1438 C  CG2  . VAL   A 1 198 ? 82.781  98.341  72.981  1.00 85.68  ? 198 VAL   A CG2  1 
ATOM   1439 N  N    . ASP   A 1 199 ? 79.321  95.436  73.969  1.00 92.01  ? 199 ASP   A N    1 
ATOM   1440 C  CA   . ASP   A 1 199 ? 78.119  94.880  74.585  1.00 93.14  ? 199 ASP   A CA   1 
ATOM   1441 C  C    . ASP   A 1 199 ? 78.463  93.735  75.530  1.00 93.77  ? 199 ASP   A C    1 
ATOM   1442 O  O    . ASP   A 1 199 ? 77.817  93.562  76.570  1.00 93.91  ? 199 ASP   A O    1 
ATOM   1443 C  CB   . ASP   A 1 199 ? 77.146  94.411  73.502  1.00 95.13  ? 199 ASP   A CB   1 
ATOM   1444 C  CG   . ASP   A 1 199 ? 75.733  94.230  74.023  1.00 98.65  ? 199 ASP   A CG   1 
ATOM   1445 O  OD1  . ASP   A 1 199 ? 75.508  94.433  75.235  1.00 98.17  ? 199 ASP   A OD1  1 
ATOM   1446 O  OD2  . ASP   A 1 199 ? 74.843  93.883  73.217  1.00 98.11  ? 199 ASP   A OD2  1 
ATOM   1447 N  N    . ILE   A 1 200 ? 79.480  92.942  75.186  1.00 89.97  ? 200 ILE   A N    1 
ATOM   1448 C  CA   . ILE   A 1 200 ? 79.914  91.866  76.070  1.00 91.13  ? 200 ILE   A CA   1 
ATOM   1449 C  C    . ILE   A 1 200 ? 80.560  92.437  77.326  1.00 90.84  ? 200 ILE   A C    1 
ATOM   1450 O  O    . ILE   A 1 200 ? 80.392  91.900  78.428  1.00 91.49  ? 200 ILE   A O    1 
ATOM   1451 C  CB   . ILE   A 1 200 ? 80.866  90.913  75.325  1.00 88.98  ? 200 ILE   A CB   1 
ATOM   1452 C  CG1  . ILE   A 1 200 ? 80.198  90.374  74.059  1.00 88.50  ? 200 ILE   A CG1  1 
ATOM   1453 C  CG2  . ILE   A 1 200 ? 81.295  89.767  76.227  1.00 89.34  ? 200 ILE   A CG2  1 
ATOM   1454 C  CD1  . ILE   A 1 200 ? 81.110  89.522  73.205  1.00 88.81  ? 200 ILE   A CD1  1 
ATOM   1455 N  N    . SER   A 1 201 ? 81.310  93.533  77.180  1.00 86.45  ? 201 SER   A N    1 
ATOM   1456 C  CA   . SER   A 1 201 ? 82.030  94.102  78.314  1.00 83.86  ? 201 SER   A CA   1 
ATOM   1457 C  C    . SER   A 1 201 ? 81.072  94.580  79.399  1.00 86.86  ? 201 SER   A C    1 
ATOM   1458 O  O    . SER   A 1 201 ? 81.316  94.363  80.592  1.00 88.29  ? 201 SER   A O    1 
ATOM   1459 C  CB   . SER   A 1 201 ? 82.920  95.250  77.842  1.00 80.37  ? 201 SER   A CB   1 
ATOM   1460 O  OG   . SER   A 1 201 ? 83.645  94.883  76.682  1.00 83.64  ? 201 SER   A OG   1 
ATOM   1461 N  N    . THR   A 1 202 ? 79.978  95.229  79.007  1.00 94.91  ? 202 THR   A N    1 
ATOM   1462 C  CA   . THR   A 1 202 ? 79.031  95.788  79.962  1.00 95.44  ? 202 THR   A CA   1 
ATOM   1463 C  C    . THR   A 1 202 ? 78.080  94.748  80.539  1.00 94.43  ? 202 THR   A C    1 
ATOM   1464 O  O    . THR   A 1 202 ? 77.286  95.085  81.424  1.00 92.76  ? 202 THR   A O    1 
ATOM   1465 C  CB   . THR   A 1 202 ? 78.223  96.910  79.305  1.00 94.99  ? 202 THR   A CB   1 
ATOM   1466 O  OG1  . THR   A 1 202 ? 77.459  96.377  78.216  1.00 93.21  ? 202 THR   A OG1  1 
ATOM   1467 C  CG2  . THR   A 1 202 ? 79.150  97.996  78.781  1.00 89.11  ? 202 THR   A CG2  1 
ATOM   1468 N  N    . ALA   A 1 203 ? 78.133  93.504  80.056  1.00 94.91  ? 203 ALA   A N    1 
ATOM   1469 C  CA   . ALA   A 1 203 ? 77.213  92.479  80.541  1.00 93.90  ? 203 ALA   A CA   1 
ATOM   1470 C  C    . ALA   A 1 203 ? 77.430  92.193  82.022  1.00 96.89  ? 203 ALA   A C    1 
ATOM   1471 O  O    . ALA   A 1 203 ? 76.465  92.023  82.776  1.00 95.68  ? 203 ALA   A O    1 
ATOM   1472 C  CB   . ALA   A 1 203 ? 77.370  91.201  79.719  1.00 92.87  ? 203 ALA   A CB   1 
ATOM   1473 N  N    . SER   A 1 204 ? 78.687  92.135  82.457  1.00 107.35 ? 204 SER   A N    1 
ATOM   1474 C  CA   . SER   A 1 204 ? 79.003  91.847  83.848  1.00 106.22 ? 204 SER   A CA   1 
ATOM   1475 C  C    . SER   A 1 204 ? 80.355  92.456  84.188  1.00 104.87 ? 204 SER   A C    1 
ATOM   1476 O  O    . SER   A 1 204 ? 81.104  92.894  83.311  1.00 102.86 ? 204 SER   A O    1 
ATOM   1477 C  CB   . SER   A 1 204 ? 79.000  90.339  84.122  1.00 105.08 ? 204 SER   A CB   1 
ATOM   1478 O  OG   . SER   A 1 204 ? 80.007  89.683  83.372  1.00 103.44 ? 204 SER   A OG   1 
ATOM   1479 N  N    . GLY   A 1 205 ? 80.661  92.478  85.483  1.00 111.21 ? 205 GLY   A N    1 
ATOM   1480 C  CA   . GLY   A 1 205 ? 81.916  93.021  85.963  1.00 111.77 ? 205 GLY   A CA   1 
ATOM   1481 C  C    . GLY   A 1 205 ? 81.733  94.102  87.007  1.00 112.71 ? 205 GLY   A C    1 
ATOM   1482 O  O    . GLY   A 1 205 ? 82.530  94.212  87.944  1.00 110.98 ? 205 GLY   A O    1 
ATOM   1483 N  N    . ASP   A 1 206 ? 80.685  94.913  86.844  1.00 115.66 ? 206 ASP   A N    1 
ATOM   1484 C  CA   . ASP   A 1 206 ? 80.376  96.016  87.756  1.00 115.44 ? 206 ASP   A CA   1 
ATOM   1485 C  C    . ASP   A 1 206 ? 81.527  97.017  87.835  1.00 115.68 ? 206 ASP   A C    1 
ATOM   1486 O  O    . ASP   A 1 206 ? 81.816  97.578  88.894  1.00 115.95 ? 206 ASP   A O    1 
ATOM   1487 C  CB   . ASP   A 1 206 ? 80.007  95.499  89.150  1.00 115.19 ? 206 ASP   A CB   1 
ATOM   1488 C  CG   . ASP   A 1 206 ? 78.629  94.867  89.190  1.00 117.90 ? 206 ASP   A CG   1 
ATOM   1489 O  OD1  . ASP   A 1 206 ? 77.767  95.262  88.377  1.00 117.69 ? 206 ASP   A OD1  1 
ATOM   1490 O  OD2  . ASP   A 1 206 ? 78.406  93.975  90.036  1.00 117.21 ? 206 ASP   A OD2  1 
ATOM   1491 N  N    . GLY   A 1 207 ? 82.192  97.244  86.705  1.00 101.74 ? 207 GLY   A N    1 
ATOM   1492 C  CA   . GLY   A 1 207 ? 83.146  98.327  86.597  1.00 97.25  ? 207 GLY   A CA   1 
ATOM   1493 C  C    . GLY   A 1 207 ? 84.520  98.059  87.167  1.00 98.54  ? 207 GLY   A C    1 
ATOM   1494 O  O    . GLY   A 1 207 ? 85.322  98.996  87.257  1.00 98.94  ? 207 GLY   A O    1 
ATOM   1495 N  N    . ARG   A 1 208 ? 84.823  96.819  87.562  1.00 91.03  ? 208 ARG   A N    1 
ATOM   1496 C  CA   . ARG   A 1 208 ? 86.160  96.525  88.069  1.00 88.41  ? 208 ARG   A CA   1 
ATOM   1497 C  C    . ARG   A 1 208 ? 87.212  96.677  86.978  1.00 88.86  ? 208 ARG   A C    1 
ATOM   1498 O  O    . ARG   A 1 208 ? 88.314  97.174  87.236  1.00 87.11  ? 208 ARG   A O    1 
ATOM   1499 C  CB   . ARG   A 1 208 ? 86.207  95.117  88.662  1.00 88.45  ? 208 ARG   A CB   1 
ATOM   1500 C  CG   . ARG   A 1 208 ? 85.541  94.989  90.022  1.00 87.85  ? 208 ARG   A CG   1 
ATOM   1501 C  CD   . ARG   A 1 208 ? 85.725  93.594  90.599  1.00 88.56  ? 208 ARG   A CD   1 
ATOM   1502 N  NE   . ARG   A 1 208 ? 85.455  92.547  89.620  1.00 95.47  ? 208 ARG   A NE   1 
ATOM   1503 C  CZ   . ARG   A 1 208 ? 84.245  92.102  89.312  1.00 94.55  ? 208 ARG   A CZ   1 
ATOM   1504 N  NH1  . ARG   A 1 208 ? 83.159  92.597  89.885  1.00 93.14  ? 208 ARG   A NH1  1 
ATOM   1505 N  NH2  . ARG   A 1 208 ? 84.120  91.137  88.406  1.00 90.08  ? 208 ARG   A NH2  1 
ATOM   1506 N  N    . HIS   A 1 209 ? 86.894  96.257  85.756  1.00 72.48  ? 209 HIS   A N    1 
ATOM   1507 C  CA   . HIS   A 1 209 ? 87.802  96.374  84.626  1.00 65.75  ? 209 HIS   A CA   1 
ATOM   1508 C  C    . HIS   A 1 209 ? 87.042  96.902  83.417  1.00 64.74  ? 209 HIS   A C    1 
ATOM   1509 O  O    . HIS   A 1 209 ? 85.826  96.731  83.304  1.00 68.78  ? 209 HIS   A O    1 
ATOM   1510 C  CB   . HIS   A 1 209 ? 88.479  95.032  84.311  1.00 68.93  ? 209 HIS   A CB   1 
ATOM   1511 C  CG   . HIS   A 1 209 ? 87.524  93.932  83.967  1.00 70.41  ? 209 HIS   A CG   1 
ATOM   1512 N  ND1  . HIS   A 1 209 ? 86.756  93.291  84.915  1.00 70.88  ? 209 HIS   A ND1  1 
ATOM   1513 C  CD2  . HIS   A 1 209 ? 87.231  93.342  82.785  1.00 65.62  ? 209 HIS   A CD2  1 
ATOM   1514 C  CE1  . HIS   A 1 209 ? 86.020  92.364  84.329  1.00 70.94  ? 209 HIS   A CE1  1 
ATOM   1515 N  NE2  . HIS   A 1 209 ? 86.290  92.375  83.036  1.00 67.14  ? 209 HIS   A NE2  1 
ATOM   1516 N  N    . ILE   A 1 210 ? 87.776  97.545  82.512  1.00 65.31  ? 210 ILE   A N    1 
ATOM   1517 C  CA   . ILE   A 1 210 ? 87.195  98.283  81.396  1.00 65.62  ? 210 ILE   A CA   1 
ATOM   1518 C  C    . ILE   A 1 210 ? 87.815  97.797  80.094  1.00 68.97  ? 210 ILE   A C    1 
ATOM   1519 O  O    . ILE   A 1 210 ? 89.034  97.617  80.004  1.00 76.71  ? 210 ILE   A O    1 
ATOM   1520 C  CB   . ILE   A 1 210 ? 87.401  99.805  81.556  1.00 62.95  ? 210 ILE   A CB   1 
ATOM   1521 C  CG1  . ILE   A 1 210 ? 86.839  100.288 82.895  1.00 65.89  ? 210 ILE   A CG1  1 
ATOM   1522 C  CG2  . ILE   A 1 210 ? 86.761  100.557 80.403  1.00 71.21  ? 210 ILE   A CG2  1 
ATOM   1523 C  CD1  . ILE   A 1 210 ? 85.354  100.055 83.052  1.00 75.38  ? 210 ILE   A CD1  1 
ATOM   1524 N  N    . CYS   A 1 211 ? 86.972  97.584  79.087  1.00 57.33  ? 211 CYS   A N    1 
ATOM   1525 C  CA   . CYS   A 1 211 ? 87.450  97.297  77.742  1.00 55.74  ? 211 CYS   A CA   1 
ATOM   1526 C  C    . CYS   A 1 211 ? 87.762  98.593  77.005  1.00 60.93  ? 211 CYS   A C    1 
ATOM   1527 O  O    . CYS   A 1 211 ? 87.078  99.606  77.182  1.00 72.27  ? 211 CYS   A O    1 
ATOM   1528 C  CB   . CYS   A 1 211 ? 86.410  96.490  76.965  1.00 58.65  ? 211 CYS   A CB   1 
ATOM   1529 S  SG   . CYS   A 1 211 ? 86.871  96.125  75.258  1.00 83.17  ? 211 CYS   A SG   1 
ATOM   1530 N  N    . TYR   A 1 212 ? 88.801  98.557  76.173  1.00 54.15  ? 212 TYR   A N    1 
ATOM   1531 C  CA   . TYR   A 1 212 ? 89.303  99.737  75.467  1.00 55.24  ? 212 TYR   A CA   1 
ATOM   1532 C  C    . TYR   A 1 212 ? 89.340  99.449  73.972  1.00 63.17  ? 212 TYR   A C    1 
ATOM   1533 O  O    . TYR   A 1 212 ? 90.402  99.147  73.413  1.00 68.14  ? 212 TYR   A O    1 
ATOM   1534 C  CB   . TYR   A 1 212 ? 90.688  100.140 75.975  1.00 58.59  ? 212 TYR   A CB   1 
ATOM   1535 C  CG   . TYR   A 1 212 ? 90.698  100.750 77.358  1.00 59.38  ? 212 TYR   A CG   1 
ATOM   1536 C  CD1  . TYR   A 1 212 ? 90.487  99.969  78.486  1.00 58.87  ? 212 TYR   A CD1  1 
ATOM   1537 C  CD2  . TYR   A 1 212 ? 90.925  102.108 77.536  1.00 61.95  ? 212 TYR   A CD2  1 
ATOM   1538 C  CE1  . TYR   A 1 212 ? 90.497  100.523 79.751  1.00 56.28  ? 212 TYR   A CE1  1 
ATOM   1539 C  CE2  . TYR   A 1 212 ? 90.937  102.671 78.797  1.00 60.12  ? 212 TYR   A CE2  1 
ATOM   1540 C  CZ   . TYR   A 1 212 ? 90.722  101.874 79.900  1.00 58.68  ? 212 TYR   A CZ   1 
ATOM   1541 O  OH   . TYR   A 1 212 ? 90.734  102.431 81.158  1.00 68.40  ? 212 TYR   A OH   1 
ATOM   1542 N  N    . PRO   A 1 213 ? 88.192  99.510  73.298  1.00 62.79  ? 213 PRO   A N    1 
ATOM   1543 C  CA   . PRO   A 1 213 ? 88.167  99.219  71.859  1.00 60.95  ? 213 PRO   A CA   1 
ATOM   1544 C  C    . PRO   A 1 213 ? 89.007  100.212 71.068  1.00 59.66  ? 213 PRO   A C    1 
ATOM   1545 O  O    . PRO   A 1 213 ? 89.103  101.392 71.410  1.00 63.23  ? 213 PRO   A O    1 
ATOM   1546 C  CB   . PRO   A 1 213 ? 86.681  99.332  71.499  1.00 61.06  ? 213 PRO   A CB   1 
ATOM   1547 C  CG   . PRO   A 1 213 ? 86.088  100.172 72.584  1.00 67.29  ? 213 PRO   A CG   1 
ATOM   1548 C  CD   . PRO   A 1 213 ? 86.853  99.826  73.821  1.00 61.01  ? 213 PRO   A CD   1 
ATOM   1549 N  N    . HIS   A 1 214 ? 89.615  99.714  69.994  1.00 65.74  ? 214 HIS   A N    1 
ATOM   1550 C  CA   . HIS   A 1 214 ? 90.432  100.536 69.113  1.00 65.94  ? 214 HIS   A CA   1 
ATOM   1551 C  C    . HIS   A 1 214 ? 90.310  100.013 67.690  1.00 72.51  ? 214 HIS   A C    1 
ATOM   1552 O  O    . HIS   A 1 214 ? 89.892  98.876  67.458  1.00 76.24  ? 214 HIS   A O    1 
ATOM   1553 C  CB   . HIS   A 1 214 ? 91.903  100.559 69.547  1.00 67.83  ? 214 HIS   A CB   1 
ATOM   1554 C  CG   . HIS   A 1 214 ? 92.170  101.432 70.734  1.00 70.83  ? 214 HIS   A CG   1 
ATOM   1555 N  ND1  . HIS   A 1 214 ? 92.530  102.757 70.615  1.00 74.99  ? 214 HIS   A ND1  1 
ATOM   1556 C  CD2  . HIS   A 1 214 ? 92.135  101.169 72.061  1.00 67.28  ? 214 HIS   A CD2  1 
ATOM   1557 C  CE1  . HIS   A 1 214 ? 92.702  103.274 71.818  1.00 71.90  ? 214 HIS   A CE1  1 
ATOM   1558 N  NE2  . HIS   A 1 214 ? 92.468  102.332 72.713  1.00 68.30  ? 214 HIS   A NE2  1 
ATOM   1559 N  N    . PHE   A 1 215 ? 90.682  100.862 66.735  1.00 90.21  ? 215 PHE   A N    1 
ATOM   1560 C  CA   . PHE   A 1 215 ? 90.656  100.523 65.313  1.00 89.79  ? 215 PHE   A CA   1 
ATOM   1561 C  C    . PHE   A 1 215 ? 92.074  100.677 64.774  1.00 90.97  ? 215 PHE   A C    1 
ATOM   1562 O  O    . PHE   A 1 215 ? 92.498  101.785 64.432  1.00 91.02  ? 215 PHE   A O    1 
ATOM   1563 C  CB   . PHE   A 1 215 ? 89.678  101.415 64.553  1.00 87.64  ? 215 PHE   A CB   1 
ATOM   1564 C  CG   . PHE   A 1 215 ? 88.283  101.398 65.106  1.00 89.17  ? 215 PHE   A CG   1 
ATOM   1565 C  CD1  . PHE   A 1 215 ? 87.478  100.281 64.963  1.00 89.93  ? 215 PHE   A CD1  1 
ATOM   1566 C  CD2  . PHE   A 1 215 ? 87.774  102.505 65.764  1.00 89.36  ? 215 PHE   A CD2  1 
ATOM   1567 C  CE1  . PHE   A 1 215 ? 86.194  100.268 65.471  1.00 90.92  ? 215 PHE   A CE1  1 
ATOM   1568 C  CE2  . PHE   A 1 215 ? 86.490  102.496 66.272  1.00 88.84  ? 215 PHE   A CE2  1 
ATOM   1569 C  CZ   . PHE   A 1 215 ? 85.700  101.376 66.125  1.00 91.49  ? 215 PHE   A CZ   1 
ATOM   1570 N  N    . THR   A 1 216 ? 92.803  99.569  64.698  1.00 94.76  ? 216 THR   A N    1 
ATOM   1571 C  CA   . THR   A 1 216 ? 94.193  99.570  64.268  1.00 92.90  ? 216 THR   A CA   1 
ATOM   1572 C  C    . THR   A 1 216 ? 94.341  98.780  62.975  1.00 95.68  ? 216 THR   A C    1 
ATOM   1573 O  O    . THR   A 1 216 ? 93.424  98.088  62.527  1.00 99.25  ? 216 THR   A O    1 
ATOM   1574 C  CB   . THR   A 1 216 ? 95.108  98.978  65.348  1.00 98.61  ? 216 THR   A CB   1 
ATOM   1575 O  OG1  . THR   A 1 216 ? 94.872  97.569  65.457  1.00 102.07 ? 216 THR   A OG1  1 
ATOM   1576 C  CG2  . THR   A 1 216 ? 94.843  99.634  66.693  1.00 97.64  ? 216 THR   A CG2  1 
ATOM   1577 N  N    . CYS   A 1 217 ? 95.524  98.895  62.375  1.00 117.81 ? 217 CYS   A N    1 
ATOM   1578 C  CA   . CYS   A 1 217 ? 95.899  98.095  61.220  1.00 121.01 ? 217 CYS   A CA   1 
ATOM   1579 C  C    . CYS   A 1 217 ? 97.324  97.598  61.418  1.00 122.47 ? 217 CYS   A C    1 
ATOM   1580 O  O    . CYS   A 1 217 ? 98.038  98.036  62.325  1.00 120.26 ? 217 CYS   A O    1 
ATOM   1581 C  CB   . CYS   A 1 217 ? 95.769  98.888  59.912  1.00 120.65 ? 217 CYS   A CB   1 
ATOM   1582 S  SG   . CYS   A 1 217 ? 96.774  100.386 59.827  1.00 128.91 ? 217 CYS   A SG   1 
ATOM   1583 N  N    . SER   A 1 218 ? 97.733  96.660  60.561  1.00 134.11 ? 218 SER   A N    1 
ATOM   1584 C  CA   . SER   A 1 218 ? 99.062  96.071  60.691  1.00 134.78 ? 218 SER   A CA   1 
ATOM   1585 C  C    . SER   A 1 218 ? 100.155 97.110  60.470  1.00 135.02 ? 218 SER   A C    1 
ATOM   1586 O  O    . SER   A 1 218 ? 101.178 97.104  61.165  1.00 131.78 ? 218 SER   A O    1 
ATOM   1587 C  CB   . SER   A 1 218 ? 99.219  94.910  59.710  1.00 133.27 ? 218 SER   A CB   1 
ATOM   1588 O  OG   . SER   A 1 218 ? 99.221  95.370  58.370  1.00 132.48 ? 218 SER   A OG   1 
ATOM   1589 N  N    . VAL   A 1 219 ? 99.958  98.011  59.509  1.00 137.22 ? 219 VAL   A N    1 
ATOM   1590 C  CA   . VAL   A 1 219 ? 100.994 98.958  59.113  1.00 136.73 ? 219 VAL   A CA   1 
ATOM   1591 C  C    . VAL   A 1 219 ? 100.905 100.223 59.959  1.00 136.01 ? 219 VAL   A C    1 
ATOM   1592 O  O    . VAL   A 1 219 ? 101.604 101.207 59.694  1.00 136.47 ? 219 VAL   A O    1 
ATOM   1593 C  CB   . VAL   A 1 219 ? 100.891 99.294  57.614  1.00 135.89 ? 219 VAL   A CB   1 
ATOM   1594 C  CG1  . VAL   A 1 219 ? 100.925 98.022  56.783  1.00 134.75 ? 219 VAL   A CG1  1 
ATOM   1595 C  CG2  . VAL   A 1 219 ? 99.623  100.086 57.334  1.00 134.35 ? 219 VAL   A CG2  1 
ATOM   1596 N  N    . ASP   A 1 220 ? 100.049 100.208 60.978  1.00 122.68 ? 220 ASP   A N    1 
ATOM   1597 C  CA   . ASP   A 1 220 ? 99.876  101.385 61.818  1.00 121.51 ? 220 ASP   A CA   1 
ATOM   1598 C  C    . ASP   A 1 220 ? 101.115 101.622 62.673  1.00 121.66 ? 220 ASP   A C    1 
ATOM   1599 O  O    . ASP   A 1 220 ? 101.692 100.687 63.235  1.00 121.16 ? 220 ASP   A O    1 
ATOM   1600 C  CB   . ASP   A 1 220 ? 98.645  101.228 62.710  1.00 119.84 ? 220 ASP   A CB   1 
ATOM   1601 C  CG   . ASP   A 1 220 ? 98.176  102.547 63.293  1.00 121.40 ? 220 ASP   A CG   1 
ATOM   1602 O  OD1  . ASP   A 1 220 ? 98.710  103.600 62.889  1.00 123.80 ? 220 ASP   A OD1  1 
ATOM   1603 O  OD2  . ASP   A 1 220 ? 97.269  102.531 64.152  1.00 121.82 ? 220 ASP   A OD2  1 
ATOM   1604 N  N    . THR   A 1 221 ? 101.523 102.887 62.767  1.00 123.75 ? 221 THR   A N    1 
ATOM   1605 C  CA   . THR   A 1 221 ? 102.698 103.272 63.535  1.00 123.93 ? 221 THR   A CA   1 
ATOM   1606 C  C    . THR   A 1 221 ? 102.365 103.804 64.922  1.00 125.77 ? 221 THR   A C    1 
ATOM   1607 O  O    . THR   A 1 221 ? 103.279 103.982 65.734  1.00 125.33 ? 221 THR   A O    1 
ATOM   1608 C  CB   . THR   A 1 221 ? 103.508 104.329 62.773  1.00 125.72 ? 221 THR   A CB   1 
ATOM   1609 O  OG1  . THR   A 1 221 ? 104.634 104.732 63.562  1.00 126.90 ? 221 THR   A OG1  1 
ATOM   1610 C  CG2  . THR   A 1 221 ? 102.644 105.544 62.472  1.00 124.14 ? 221 THR   A CG2  1 
ATOM   1611 N  N    . GLU   A 1 222 ? 101.091 104.062 65.213  1.00 115.14 ? 222 GLU   A N    1 
ATOM   1612 C  CA   . GLU   A 1 222 ? 100.678 104.625 66.491  1.00 112.34 ? 222 GLU   A CA   1 
ATOM   1613 C  C    . GLU   A 1 222 ? 100.134 103.576 67.452  1.00 112.59 ? 222 GLU   A C    1 
ATOM   1614 O  O    . GLU   A 1 222 ? 99.540  103.938 68.472  1.00 112.66 ? 222 GLU   A O    1 
ATOM   1615 C  CB   . GLU   A 1 222 ? 99.632  105.720 66.272  1.00 111.56 ? 222 GLU   A CB   1 
ATOM   1616 C  CG   . GLU   A 1 222 ? 100.148 106.931 65.514  1.00 112.03 ? 222 GLU   A CG   1 
ATOM   1617 C  CD   . GLU   A 1 222 ? 99.097  108.013 65.364  1.00 114.49 ? 222 GLU   A CD   1 
ATOM   1618 O  OE1  . GLU   A 1 222 ? 97.910  107.734 65.635  1.00 116.28 ? 222 GLU   A OE1  1 
ATOM   1619 O  OE2  . GLU   A 1 222 ? 99.458  109.144 64.975  1.00 114.70 ? 222 GLU   A OE2  1 
ATOM   1620 N  N    . ASN   A 1 223 ? 100.321 102.288 67.151  1.00 105.15 ? 223 ASN   A N    1 
ATOM   1621 C  CA   . ASN   A 1 223 ? 99.809  101.244 68.033  1.00 102.16 ? 223 ASN   A CA   1 
ATOM   1622 C  C    . ASN   A 1 223 ? 100.479 101.283 69.400  1.00 102.79 ? 223 ASN   A C    1 
ATOM   1623 O  O    . ASN   A 1 223 ? 99.838  100.976 70.412  1.00 103.90 ? 223 ASN   A O    1 
ATOM   1624 C  CB   . ASN   A 1 223 ? 99.999  99.871  67.390  1.00 101.71 ? 223 ASN   A CB   1 
ATOM   1625 C  CG   . ASN   A 1 223 ? 99.202  99.711  66.112  1.00 105.52 ? 223 ASN   A CG   1 
ATOM   1626 O  OD1  . ASN   A 1 223 ? 98.254  100.454 65.863  1.00 105.79 ? 223 ASN   A OD1  1 
ATOM   1627 N  ND2  . ASN   A 1 223 ? 99.582  98.737  65.294  1.00 109.11 ? 223 ASN   A ND2  1 
ATOM   1628 N  N    . ALA   A 1 224 ? 101.762 101.648 69.452  1.00 96.52  ? 224 ALA   A N    1 
ATOM   1629 C  CA   . ALA   A 1 224 ? 102.455 101.732 70.733  1.00 96.96  ? 224 ALA   A CA   1 
ATOM   1630 C  C    . ALA   A 1 224 ? 101.857 102.816 71.620  1.00 97.91  ? 224 ALA   A C    1 
ATOM   1631 O  O    . ALA   A 1 224 ? 101.747 102.641 72.839  1.00 96.04  ? 224 ALA   A O    1 
ATOM   1632 C  CB   . ALA   A 1 224 ? 103.946 101.984 70.507  1.00 95.90  ? 224 ALA   A CB   1 
ATOM   1633 N  N    . ARG   A 1 225 ? 101.467 103.947 71.027  1.00 90.04  ? 225 ARG   A N    1 
ATOM   1634 C  CA   . ARG   A 1 225 ? 100.905 105.037 71.819  1.00 87.29  ? 225 ARG   A CA   1 
ATOM   1635 C  C    . ARG   A 1 225 ? 99.527  104.679 72.363  1.00 88.04  ? 225 ARG   A C    1 
ATOM   1636 O  O    . ARG   A 1 225 ? 99.173  105.081 73.477  1.00 87.40  ? 225 ARG   A O    1 
ATOM   1637 C  CB   . ARG   A 1 225 ? 100.838 106.313 70.980  1.00 87.78  ? 225 ARG   A CB   1 
ATOM   1638 C  CG   . ARG   A 1 225 ? 100.410 107.544 71.760  1.00 88.58  ? 225 ARG   A CG   1 
ATOM   1639 C  CD   . ARG   A 1 225 ? 101.294 108.738 71.440  1.00 89.96  ? 225 ARG   A CD   1 
ATOM   1640 N  NE   . ARG   A 1 225 ? 102.709 108.422 71.589  1.00 91.07  ? 225 ARG   A NE   1 
ATOM   1641 C  CZ   . ARG   A 1 225 ? 103.367 108.455 72.739  1.00 90.78  ? 225 ARG   A CZ   1 
ATOM   1642 N  NH1  . ARG   A 1 225 ? 102.764 108.778 73.872  1.00 87.08  ? 225 ARG   A NH1  1 
ATOM   1643 N  NH2  . ARG   A 1 225 ? 104.662 108.152 72.755  1.00 89.67  ? 225 ARG   A NH2  1 
ATOM   1644 N  N    . ARG   A 1 226 ? 98.733  103.932 71.591  1.00 89.01  ? 226 ARG   A N    1 
ATOM   1645 C  CA   . ARG   A 1 226 ? 97.393  103.571 72.044  1.00 83.70  ? 226 ARG   A CA   1 
ATOM   1646 C  C    . ARG   A 1 226 ? 97.448  102.701 73.293  1.00 82.77  ? 226 ARG   A C    1 
ATOM   1647 O  O    . ARG   A 1 226 ? 96.637  102.868 74.211  1.00 87.53  ? 226 ARG   A O    1 
ATOM   1648 C  CB   . ARG   A 1 226 ? 96.628  102.868 70.924  1.00 82.35  ? 226 ARG   A CB   1 
ATOM   1649 C  CG   . ARG   A 1 226 ? 96.578  103.662 69.630  1.00 87.36  ? 226 ARG   A CG   1 
ATOM   1650 C  CD   . ARG   A 1 226 ? 95.642  103.032 68.614  1.00 86.07  ? 226 ARG   A CD   1 
ATOM   1651 N  NE   . ARG   A 1 226 ? 95.791  103.642 67.298  1.00 86.69  ? 226 ARG   A NE   1 
ATOM   1652 C  CZ   . ARG   A 1 226 ? 94.928  103.498 66.302  1.00 89.98  ? 226 ARG   A CZ   1 
ATOM   1653 N  NH1  . ARG   A 1 226 ? 93.821  102.789 66.445  1.00 90.61  ? 226 ARG   A NH1  1 
ATOM   1654 N  NH2  . ARG   A 1 226 ? 95.179  104.086 65.136  1.00 90.74  ? 226 ARG   A NH2  1 
ATOM   1655 N  N    . ILE   A 1 227 ? 98.398  101.765 73.347  1.00 74.52  ? 227 ILE   A N    1 
ATOM   1656 C  CA   . ILE   A 1 227 ? 98.594  100.983 74.563  1.00 74.55  ? 227 ILE   A CA   1 
ATOM   1657 C  C    . ILE   A 1 227 ? 99.102  101.872 75.691  1.00 75.36  ? 227 ILE   A C    1 
ATOM   1658 O  O    . ILE   A 1 227 ? 98.758  101.672 76.861  1.00 77.84  ? 227 ILE   A O    1 
ATOM   1659 C  CB   . ILE   A 1 227 ? 99.548  99.806  74.295  1.00 75.47  ? 227 ILE   A CB   1 
ATOM   1660 C  CG1  . ILE   A 1 227 ? 99.197  99.126  72.972  1.00 76.31  ? 227 ILE   A CG1  1 
ATOM   1661 C  CG2  . ILE   A 1 227 ? 99.490  98.806  75.437  1.00 73.60  ? 227 ILE   A CG2  1 
ATOM   1662 C  CD1  . ILE   A 1 227 ? 100.185 98.063  72.554  1.00 76.07  ? 227 ILE   A CD1  1 
ATOM   1663 N  N    . PHE   A 1 228 ? 99.931  102.863 75.357  1.00 79.10  ? 228 PHE   A N    1 
ATOM   1664 C  CA   . PHE   A 1 228 ? 100.496 103.744 76.375  1.00 79.87  ? 228 PHE   A CA   1 
ATOM   1665 C  C    . PHE   A 1 228 ? 99.405  104.544 77.077  1.00 77.10  ? 228 PHE   A C    1 
ATOM   1666 O  O    . PHE   A 1 228 ? 99.331  104.568 78.311  1.00 77.47  ? 228 PHE   A O    1 
ATOM   1667 C  CB   . PHE   A 1 228 ? 101.531 104.675 75.743  1.00 80.35  ? 228 PHE   A CB   1 
ATOM   1668 C  CG   . PHE   A 1 228 ? 102.268 105.529 76.737  1.00 78.15  ? 228 PHE   A CG   1 
ATOM   1669 C  CD1  . PHE   A 1 228 ? 103.442 105.081 77.316  1.00 76.45  ? 228 PHE   A CD1  1 
ATOM   1670 C  CD2  . PHE   A 1 228 ? 101.793 106.783 77.081  1.00 76.87  ? 228 PHE   A CD2  1 
ATOM   1671 C  CE1  . PHE   A 1 228 ? 104.123 105.864 78.228  1.00 77.81  ? 228 PHE   A CE1  1 
ATOM   1672 C  CE2  . PHE   A 1 228 ? 102.470 107.570 77.992  1.00 80.49  ? 228 PHE   A CE2  1 
ATOM   1673 C  CZ   . PHE   A 1 228 ? 103.637 107.110 78.566  1.00 79.72  ? 228 PHE   A CZ   1 
ATOM   1674 N  N    . ASN   A 1 229 ? 98.549  105.214 76.301  1.00 74.38  ? 229 ASN   A N    1 
ATOM   1675 C  CA   . ASN   A 1 229 ? 97.492  106.026 76.895  1.00 73.76  ? 229 ASN   A CA   1 
ATOM   1676 C  C    . ASN   A 1 229 ? 96.466  105.163 77.618  1.00 69.01  ? 229 ASN   A C    1 
ATOM   1677 O  O    . ASN   A 1 229 ? 95.969  105.544 78.684  1.00 75.33  ? 229 ASN   A O    1 
ATOM   1678 C  CB   . ASN   A 1 229 ? 96.816  106.875 75.819  1.00 74.47  ? 229 ASN   A CB   1 
ATOM   1679 C  CG   . ASN   A 1 229 ? 97.746  107.914 75.227  1.00 79.49  ? 229 ASN   A CG   1 
ATOM   1680 O  OD1  . ASN   A 1 229 ? 98.618  108.448 75.914  1.00 78.18  ? 229 ASN   A OD1  1 
ATOM   1681 N  ND2  . ASN   A 1 229 ? 97.566  108.207 73.945  1.00 78.40  ? 229 ASN   A ND2  1 
ATOM   1682 N  N    . ASP   A 1 230 ? 96.128  104.002 77.052  1.00 62.38  ? 230 ASP   A N    1 
ATOM   1683 C  CA   . ASP   A 1 230 ? 95.154  103.129 77.699  1.00 67.87  ? 230 ASP   A CA   1 
ATOM   1684 C  C    . ASP   A 1 230 ? 95.694  102.566 79.008  1.00 72.53  ? 230 ASP   A C    1 
ATOM   1685 O  O    . ASP   A 1 230 ? 94.963  102.487 80.001  1.00 77.63  ? 230 ASP   A O    1 
ATOM   1686 C  CB   . ASP   A 1 230 ? 94.747  101.999 76.756  1.00 68.46  ? 230 ASP   A CB   1 
ATOM   1687 C  CG   . ASP   A 1 230 ? 93.963  102.494 75.559  1.00 77.09  ? 230 ASP   A CG   1 
ATOM   1688 O  OD1  . ASP   A 1 230 ? 93.823  103.726 75.407  1.00 78.40  ? 230 ASP   A OD1  1 
ATOM   1689 O  OD2  . ASP   A 1 230 ? 93.486  101.653 74.770  1.00 77.24  ? 230 ASP   A OD2  1 
ATOM   1690 N  N    . CYS   A 1 231 ? 96.971  102.177 79.033  1.00 70.51  ? 231 CYS   A N    1 
ATOM   1691 C  CA   . CYS   A 1 231 ? 97.563  101.693 80.276  1.00 64.06  ? 231 CYS   A CA   1 
ATOM   1692 C  C    . CYS   A 1 231 ? 97.676  102.803 81.312  1.00 67.53  ? 231 CYS   A C    1 
ATOM   1693 O  O    . CYS   A 1 231 ? 97.547  102.541 82.513  1.00 71.76  ? 231 CYS   A O    1 
ATOM   1694 C  CB   . CYS   A 1 231 ? 98.935  101.077 80.008  1.00 67.07  ? 231 CYS   A CB   1 
ATOM   1695 S  SG   . CYS   A 1 231 ? 98.879  99.448  79.228  1.00 80.02  ? 231 CYS   A SG   1 
ATOM   1696 N  N    . LYS   A 1 232 ? 97.918  104.040 80.873  1.00 66.47  ? 232 LYS   A N    1 
ATOM   1697 C  CA   . LYS   A 1 232 ? 97.934  105.161 81.806  1.00 60.11  ? 232 LYS   A CA   1 
ATOM   1698 C  C    . LYS   A 1 232 ? 96.564  105.360 82.440  1.00 57.95  ? 232 LYS   A C    1 
ATOM   1699 O  O    . LYS   A 1 232 ? 96.462  105.663 83.635  1.00 64.18  ? 232 LYS   A O    1 
ATOM   1700 C  CB   . LYS   A 1 232 ? 98.389  106.434 81.093  1.00 59.98  ? 232 LYS   A CB   1 
ATOM   1701 C  CG   . LYS   A 1 232 ? 98.758  107.570 82.033  1.00 62.38  ? 232 LYS   A CG   1 
ATOM   1702 C  CD   . LYS   A 1 232 ? 99.532  108.658 81.308  1.00 63.35  ? 232 LYS   A CD   1 
ATOM   1703 C  CE   . LYS   A 1 232 ? 98.611  109.522 80.465  1.00 66.60  ? 232 LYS   A CE   1 
ATOM   1704 N  NZ   . LYS   A 1 232 ? 97.620  110.254 81.302  1.00 64.02  ? 232 LYS   A NZ   1 
ATOM   1705 N  N    . ASP   A 1 233 ? 95.498  105.198 81.654  1.00 56.25  ? 233 ASP   A N    1 
ATOM   1706 C  CA   . ASP   A 1 233 ? 94.151  105.250 82.212  1.00 56.69  ? 233 ASP   A CA   1 
ATOM   1707 C  C    . ASP   A 1 233 ? 93.895  104.073 83.145  1.00 58.67  ? 233 ASP   A C    1 
ATOM   1708 O  O    . ASP   A 1 233 ? 93.240  104.227 84.181  1.00 64.32  ? 233 ASP   A O    1 
ATOM   1709 C  CB   . ASP   A 1 233 ? 93.119  105.280 81.086  1.00 55.62  ? 233 ASP   A CB   1 
ATOM   1710 C  CG   . ASP   A 1 233 ? 91.701  105.447 81.599  1.00 63.34  ? 233 ASP   A CG   1 
ATOM   1711 O  OD1  . ASP   A 1 233 ? 91.528  105.947 82.730  1.00 67.39  ? 233 ASP   A OD1  1 
ATOM   1712 O  OD2  . ASP   A 1 233 ? 90.758  105.076 80.870  1.00 70.78  ? 233 ASP   A OD2  1 
ATOM   1713 N  N    . ILE   A 1 234 ? 94.413  102.892 82.801  1.00 60.02  ? 234 ILE   A N    1 
ATOM   1714 C  CA   . ILE   A 1 234 ? 94.260  101.731 83.673  1.00 56.54  ? 234 ILE   A CA   1 
ATOM   1715 C  C    . ILE   A 1 234 ? 94.994  101.953 84.989  1.00 59.50  ? 234 ILE   A C    1 
ATOM   1716 O  O    . ILE   A 1 234 ? 94.465  101.660 86.068  1.00 65.65  ? 234 ILE   A O    1 
ATOM   1717 C  CB   . ILE   A 1 234 ? 94.749  100.460 82.957  1.00 60.10  ? 234 ILE   A CB   1 
ATOM   1718 C  CG1  . ILE   A 1 234 ? 93.843  100.139 81.769  1.00 58.42  ? 234 ILE   A CG1  1 
ATOM   1719 C  CG2  . ILE   A 1 234 ? 94.796  99.284  83.922  1.00 58.72  ? 234 ILE   A CG2  1 
ATOM   1720 C  CD1  . ILE   A 1 234 ? 94.357  99.021  80.899  1.00 56.15  ? 234 ILE   A CD1  1 
ATOM   1721 N  N    . ILE   A 1 235 ? 96.220  102.473 84.922  1.00 58.59  ? 235 ILE   A N    1 
ATOM   1722 C  CA   . ILE   A 1 235 ? 96.979  102.749 86.137  1.00 52.50  ? 235 ILE   A CA   1 
ATOM   1723 C  C    . ILE   A 1 235 ? 96.302  103.846 86.949  1.00 57.96  ? 235 ILE   A C    1 
ATOM   1724 O  O    . ILE   A 1 235 ? 96.195  103.752 88.177  1.00 66.08  ? 235 ILE   A O    1 
ATOM   1725 C  CB   . ILE   A 1 235 ? 98.435  103.109 85.789  1.00 53.06  ? 235 ILE   A CB   1 
ATOM   1726 C  CG1  . ILE   A 1 235 ? 99.167  101.888 85.233  1.00 58.98  ? 235 ILE   A CG1  1 
ATOM   1727 C  CG2  . ILE   A 1 235 ? 99.163  103.633 87.013  1.00 56.99  ? 235 ILE   A CG2  1 
ATOM   1728 C  CD1  . ILE   A 1 235 ? 99.363  100.780 86.243  1.00 62.78  ? 235 ILE   A CD1  1 
ATOM   1729 N  N    . LEU   A 1 236 ? 95.836  104.905 86.279  1.00 56.28  ? 236 LEU   A N    1 
ATOM   1730 C  CA   . LEU   A 1 236 ? 95.154  105.986 86.984  1.00 52.09  ? 236 LEU   A CA   1 
ATOM   1731 C  C    . LEU   A 1 236 ? 93.879  105.493 87.658  1.00 52.39  ? 236 LEU   A C    1 
ATOM   1732 O  O    . LEU   A 1 236 ? 93.591  105.869 88.801  1.00 60.92  ? 236 LEU   A O    1 
ATOM   1733 C  CB   . LEU   A 1 236 ? 94.845  107.128 86.016  1.00 52.57  ? 236 LEU   A CB   1 
ATOM   1734 C  CG   . LEU   A 1 236 ? 93.818  108.173 86.456  1.00 51.28  ? 236 LEU   A CG   1 
ATOM   1735 C  CD1  . LEU   A 1 236 ? 94.291  108.915 87.696  1.00 59.53  ? 236 LEU   A CD1  1 
ATOM   1736 C  CD2  . LEU   A 1 236 ? 93.533  109.147 85.326  1.00 53.47  ? 236 LEU   A CD2  1 
ATOM   1737 N  N    . GLN   A 1 237 ? 93.101  104.651 86.973  1.00 57.41  ? 237 GLN   A N    1 
ATOM   1738 C  CA   . GLN   A 1 237 ? 91.879  104.134 87.582  1.00 56.68  ? 237 GLN   A CA   1 
ATOM   1739 C  C    . GLN   A 1 237 ? 92.169  103.185 88.735  1.00 59.63  ? 237 GLN   A C    1 
ATOM   1740 O  O    . GLN   A 1 237 ? 91.296  102.979 89.584  1.00 65.83  ? 237 GLN   A O    1 
ATOM   1741 C  CB   . GLN   A 1 237 ? 91.008  103.435 86.538  1.00 59.83  ? 237 GLN   A CB   1 
ATOM   1742 C  CG   . GLN   A 1 237 ? 90.447  104.362 85.475  1.00 61.83  ? 237 GLN   A CG   1 
ATOM   1743 C  CD   . GLN   A 1 237 ? 89.575  105.453 86.060  1.00 68.22  ? 237 GLN   A CD   1 
ATOM   1744 O  OE1  . GLN   A 1 237 ? 88.797  105.213 86.983  1.00 72.71  ? 237 GLN   A OE1  1 
ATOM   1745 N  NE2  . GLN   A 1 237 ? 89.705  106.663 85.529  1.00 63.13  ? 237 GLN   A NE2  1 
ATOM   1746 N  N    . MET   A 1 238 ? 93.366  102.596 88.781  1.00 63.99  ? 238 MET   A N    1 
ATOM   1747 C  CA   . MET   A 1 238 ? 93.765  101.848 89.967  1.00 62.75  ? 238 MET   A CA   1 
ATOM   1748 C  C    . MET   A 1 238 ? 93.887  102.774 91.169  1.00 67.08  ? 238 MET   A C    1 
ATOM   1749 O  O    . MET   A 1 238 ? 93.454  102.432 92.275  1.00 67.78  ? 238 MET   A O    1 
ATOM   1750 C  CB   . MET   A 1 238 ? 95.084  101.116 89.717  1.00 68.44  ? 238 MET   A CB   1 
ATOM   1751 C  CG   . MET   A 1 238 ? 94.979  99.946  88.754  1.00 70.83  ? 238 MET   A CG   1 
ATOM   1752 S  SD   . MET   A 1 238 ? 96.571  99.149  88.469  1.00 78.78  ? 238 MET   A SD   1 
ATOM   1753 C  CE   . MET   A 1 238 ? 96.134  97.960  87.204  1.00 67.89  ? 238 MET   A CE   1 
ATOM   1754 N  N    . ASN   A 1 239 ? 94.472  103.957 90.967  1.00 64.60  ? 239 ASN   A N    1 
ATOM   1755 C  CA   . ASN   A 1 239 ? 94.656  104.900 92.065  1.00 54.94  ? 239 ASN   A CA   1 
ATOM   1756 C  C    . ASN   A 1 239 ? 93.317  105.426 92.566  1.00 57.37  ? 239 ASN   A C    1 
ATOM   1757 O  O    . ASN   A 1 239 ? 93.059  105.441 93.775  1.00 68.11  ? 239 ASN   A O    1 
ATOM   1758 C  CB   . ASN   A 1 239 ? 95.559  106.051 91.623  1.00 49.74  ? 239 ASN   A CB   1 
ATOM   1759 C  CG   . ASN   A 1 239 ? 96.934  105.581 91.193  1.00 47.25  ? 239 ASN   A CG   1 
ATOM   1760 O  OD1  . ASN   A 1 239 ? 97.375  104.495 91.567  1.00 50.46  ? 239 ASN   A OD1  1 
ATOM   1761 N  ND2  . ASN   A 1 239 ? 97.621  106.399 90.406  1.00 54.72  ? 239 ASN   A ND2  1 
ATOM   1762 N  N    . LEU   A 1 240 ? 92.457  105.882 91.651  1.00 43.77  ? 240 LEU   A N    1 
ATOM   1763 C  CA   . LEU   A 1 240 ? 91.177  106.454 92.053  1.00 41.77  ? 240 LEU   A CA   1 
ATOM   1764 C  C    . LEU   A 1 240 ? 90.305  105.457 92.805  1.00 52.34  ? 240 LEU   A C    1 
ATOM   1765 O  O    . LEU   A 1 240 ? 89.430  105.872 93.572  1.00 62.79  ? 240 LEU   A O    1 
ATOM   1766 C  CB   . LEU   A 1 240 ? 90.431  106.979 90.826  1.00 43.36  ? 240 LEU   A CB   1 
ATOM   1767 C  CG   . LEU   A 1 240 ? 91.177  108.006 89.973  1.00 45.37  ? 240 LEU   A CG   1 
ATOM   1768 C  CD1  . LEU   A 1 240 ? 90.257  108.586 88.915  1.00 50.89  ? 240 LEU   A CD1  1 
ATOM   1769 C  CD2  . LEU   A 1 240 ? 91.759  109.109 90.840  1.00 53.35  ? 240 LEU   A CD2  1 
ATOM   1770 N  N    . ARG   A 1 241 ? 90.520  104.155 92.604  1.00 63.04  ? 241 ARG   A N    1 
ATOM   1771 C  CA   . ARG   A 1 241 ? 89.862  103.162 93.446  1.00 62.40  ? 241 ARG   A CA   1 
ATOM   1772 C  C    . ARG   A 1 241 ? 90.500  103.099 94.826  1.00 68.44  ? 241 ARG   A C    1 
ATOM   1773 O  O    . ARG   A 1 241 ? 89.828  102.760 95.807  1.00 76.30  ? 241 ARG   A O    1 
ATOM   1774 C  CB   . ARG   A 1 241 ? 89.903  101.788 92.778  1.00 66.09  ? 241 ARG   A CB   1 
ATOM   1775 C  CG   . ARG   A 1 241 ? 88.794  101.554 91.767  1.00 67.41  ? 241 ARG   A CG   1 
ATOM   1776 C  CD   . ARG   A 1 241 ? 88.742  100.099 91.332  1.00 66.66  ? 241 ARG   A CD   1 
ATOM   1777 N  NE   . ARG   A 1 241 ? 89.903  99.725  90.534  1.00 68.41  ? 241 ARG   A NE   1 
ATOM   1778 C  CZ   . ARG   A 1 241 ? 89.993  99.885  89.221  1.00 71.42  ? 241 ARG   A CZ   1 
ATOM   1779 N  NH1  . ARG   A 1 241 ? 89.001  100.409 88.519  1.00 71.66  ? 241 ARG   A NH1  1 
ATOM   1780 N  NH2  . ARG   A 1 241 ? 91.105  99.510  88.596  1.00 69.87  ? 241 ARG   A NH2  1 
ATOM   1781 N  N    . GLU   A 1 242 ? 91.791  103.419 94.918  1.00 71.45  ? 242 GLU   A N    1 
ATOM   1782 C  CA   . GLU   A 1 242 ? 92.507  103.351 96.185  1.00 71.26  ? 242 GLU   A CA   1 
ATOM   1783 C  C    . GLU   A 1 242 ? 92.228  104.563 97.061  1.00 73.85  ? 242 GLU   A C    1 
ATOM   1784 O  O    . GLU   A 1 242 ? 92.175  104.438 98.290  1.00 76.22  ? 242 GLU   A O    1 
ATOM   1785 C  CB   . GLU   A 1 242 ? 94.008  103.231 95.930  1.00 70.04  ? 242 GLU   A CB   1 
ATOM   1786 C  CG   . GLU   A 1 242 ? 94.404  101.945 95.237  1.00 78.30  ? 242 GLU   A CG   1 
ATOM   1787 C  CD   . GLU   A 1 242 ? 93.984  100.720 96.009  1.00 87.26  ? 242 GLU   A CD   1 
ATOM   1788 O  OE1  . GLU   A 1 242 ? 94.101  100.745 97.248  1.00 87.72  ? 242 GLU   A OE1  1 
ATOM   1789 O  OE2  . GLU   A 1 242 ? 93.537  99.736  95.382  1.00 85.60  ? 242 GLU   A OE2  1 
ATOM   1790 N  N    . TYR   A 1 243 ? 92.052  105.734 96.450  1.00 62.34  ? 243 TYR   A N    1 
ATOM   1791 C  CA   . TYR   A 1 243 ? 91.842  106.961 97.208  1.00 54.23  ? 243 TYR   A CA   1 
ATOM   1792 C  C    . TYR   A 1 243 ? 90.391  107.116 97.640  1.00 59.64  ? 243 TYR   A C    1 
ATOM   1793 O  O    . TYR   A 1 243 ? 90.119  107.745 98.669  1.00 74.43  ? 243 TYR   A O    1 
ATOM   1794 C  CB   . TYR   A 1 243 ? 92.279  108.169 96.379  1.00 47.79  ? 243 TYR   A CB   1 
ATOM   1795 C  CG   . TYR   A 1 243 ? 93.730  108.143 95.949  1.00 46.41  ? 243 TYR   A CG   1 
ATOM   1796 C  CD1  . TYR   A 1 243 ? 94.670  107.392 96.642  1.00 55.25  ? 243 TYR   A CD1  1 
ATOM   1797 C  CD2  . TYR   A 1 243 ? 94.157  108.867 94.843  1.00 50.08  ? 243 TYR   A CD2  1 
ATOM   1798 C  CE1  . TYR   A 1 243 ? 95.993  107.365 96.248  1.00 59.29  ? 243 TYR   A CE1  1 
ATOM   1799 C  CE2  . TYR   A 1 243 ? 95.478  108.846 94.443  1.00 51.73  ? 243 TYR   A CE2  1 
ATOM   1800 C  CZ   . TYR   A 1 243 ? 96.391  108.093 95.149  1.00 57.77  ? 243 TYR   A CZ   1 
ATOM   1801 O  OH   . TYR   A 1 243 ? 97.709  108.069 94.754  1.00 58.24  ? 243 TYR   A OH   1 
ATOM   1802 N  N    . ASN   A 1 244 ? 89.454  106.557 96.878  1.00 64.25  ? 244 ASN   A N    1 
ATOM   1803 C  CA   . ASN   A 1 244 ? 88.043  106.577 97.234  1.00 65.29  ? 244 ASN   A CA   1 
ATOM   1804 C  C    . ASN   A 1 244 ? 87.658  105.442 98.172  1.00 73.04  ? 244 ASN   A C    1 
ATOM   1805 O  O    . ASN   A 1 244 ? 86.472  105.295 98.487  1.00 80.79  ? 244 ASN   A O    1 
ATOM   1806 C  CB   . ASN   A 1 244 ? 87.176  106.513 95.971  1.00 68.51  ? 244 ASN   A CB   1 
ATOM   1807 C  CG   . ASN   A 1 244 ? 87.387  107.703 95.059  1.00 72.56  ? 244 ASN   A CG   1 
ATOM   1808 O  OD1  . ASN   A 1 244 ? 87.685  108.804 95.517  1.00 71.78  ? 244 ASN   A OD1  1 
ATOM   1809 N  ND2  . ASN   A 1 244 ? 87.232  107.486 93.758  1.00 73.61  ? 244 ASN   A ND2  1 
ATOM   1810 N  N    . LEU   A 1 245 ? 88.628  104.639 98.616  1.00 71.71  ? 245 LEU   A N    1 
ATOM   1811 C  CA   . LEU   A 1 245 ? 88.382  103.496 99.498  1.00 72.45  ? 245 LEU   A CA   1 
ATOM   1812 C  C    . LEU   A 1 245 ? 87.386  102.517 98.882  1.00 73.60  ? 245 LEU   A C    1 
ATOM   1813 O  O    . LEU   A 1 245 ? 86.521  101.968 99.567  1.00 77.27  ? 245 LEU   A O    1 
ATOM   1814 C  CB   . LEU   A 1 245 ? 87.911  103.956 100.880 1.00 74.88  ? 245 LEU   A CB   1 
ATOM   1815 C  CG   . LEU   A 1 245 ? 88.782  105.005 101.574 1.00 72.74  ? 245 LEU   A CG   1 
ATOM   1816 C  CD1  . LEU   A 1 245 ? 88.262  105.289 102.973 1.00 74.59  ? 245 LEU   A CD1  1 
ATOM   1817 C  CD2  . LEU   A 1 245 ? 90.235  104.558 101.618 1.00 74.69  ? 245 LEU   A CD2  1 
ATOM   1818 N  N    . VAL   A 1 246 ? 87.509  102.295 97.577  1.00 76.44  ? 246 VAL   A N    1 
ATOM   1819 C  CA   . VAL   A 1 246 ? 86.683  101.310 96.891  1.00 79.22  ? 246 VAL   A CA   1 
ATOM   1820 C  C    . VAL   A 1 246 ? 87.293  99.925  97.077  1.00 83.47  ? 246 VAL   A C    1 
ATOM   1821 O  O    . VAL   A 1 246 ? 86.593  98.912  97.106  1.00 80.11  ? 246 VAL   A O    1 
ATOM   1822 C  CB   . VAL   A 1 246 ? 86.533  101.652 95.396  1.00 77.10  ? 246 VAL   A CB   1 
ATOM   1823 C  CG1  . VAL   A 1 246 ? 85.572  100.687 94.717  1.00 75.37  ? 246 VAL   A CG1  1 
ATOM   1824 C  CG2  . VAL   A 1 246 ? 86.065  103.087 95.224  1.00 77.18  ? 246 VAL   A CG2  1 
ATOM   1825 O  OXT  . VAL   A 1 246 ? 88.507  99.786  97.222  1.00 84.49  ? 246 VAL   A OXT  1 
ATOM   1826 N  N    . SER   B 2 12  ? 80.925  50.666  61.228  1.00 161.86 ? 2   SER   B N    1 
ATOM   1827 C  CA   . SER   B 2 12  ? 80.661  49.272  61.567  1.00 163.03 ? 2   SER   B CA   1 
ATOM   1828 C  C    . SER   B 2 12  ? 81.659  48.761  62.600  1.00 163.27 ? 2   SER   B C    1 
ATOM   1829 O  O    . SER   B 2 12  ? 81.295  48.482  63.742  1.00 161.98 ? 2   SER   B O    1 
ATOM   1830 C  CB   . SER   B 2 12  ? 80.708  48.397  60.313  1.00 162.22 ? 2   SER   B CB   1 
ATOM   1831 O  OG   . SER   B 2 12  ? 81.979  48.467  59.689  1.00 162.05 ? 2   SER   B OG   1 
ATOM   1832 N  N    . GLU   B 2 13  ? 82.923  48.636  62.186  1.00 161.11 ? 3   GLU   B N    1 
ATOM   1833 C  CA   . GLU   B 2 13  ? 83.958  48.168  63.102  1.00 160.08 ? 3   GLU   B CA   1 
ATOM   1834 C  C    . GLU   B 2 13  ? 84.183  49.158  64.238  1.00 160.42 ? 3   GLU   B C    1 
ATOM   1835 O  O    . GLU   B 2 13  ? 84.355  48.755  65.394  1.00 160.04 ? 3   GLU   B O    1 
ATOM   1836 C  CB   . GLU   B 2 13  ? 85.259  47.919  62.339  1.00 159.79 ? 3   GLU   B CB   1 
ATOM   1837 C  CG   . GLU   B 2 13  ? 86.365  47.294  63.177  1.00 160.23 ? 3   GLU   B CG   1 
ATOM   1838 C  CD   . GLU   B 2 13  ? 86.086  45.846  63.535  1.00 160.21 ? 3   GLU   B CD   1 
ATOM   1839 O  OE1  . GLU   B 2 13  ? 85.226  45.222  62.879  1.00 160.55 ? 3   GLU   B OE1  1 
ATOM   1840 O  OE2  . GLU   B 2 13  ? 86.729  45.332  64.474  1.00 159.56 ? 3   GLU   B OE2  1 
ATOM   1841 N  N    . LEU   B 2 14  ? 84.191  50.457  63.927  1.00 160.08 ? 4   LEU   B N    1 
ATOM   1842 C  CA   . LEU   B 2 14  ? 84.376  51.465  64.967  1.00 159.70 ? 4   LEU   B CA   1 
ATOM   1843 C  C    . LEU   B 2 14  ? 83.215  51.461  65.953  1.00 160.03 ? 4   LEU   B C    1 
ATOM   1844 O  O    . LEU   B 2 14  ? 83.422  51.558  67.168  1.00 159.55 ? 4   LEU   B O    1 
ATOM   1845 C  CB   . LEU   B 2 14  ? 84.540  52.847  64.334  1.00 159.51 ? 4   LEU   B CB   1 
ATOM   1846 C  CG   . LEU   B 2 14  ? 84.639  54.033  65.295  1.00 159.29 ? 4   LEU   B CG   1 
ATOM   1847 C  CD1  . LEU   B 2 14  ? 85.839  53.880  66.217  1.00 159.18 ? 4   LEU   B CD1  1 
ATOM   1848 C  CD2  . LEU   B 2 14  ? 84.711  55.343  64.527  1.00 159.22 ? 4   LEU   B CD2  1 
ATOM   1849 N  N    . ASP   B 2 15  ? 81.984  51.358  65.446  1.00 162.31 ? 5   ASP   B N    1 
ATOM   1850 C  CA   . ASP   B 2 15  ? 80.820  51.321  66.325  1.00 162.46 ? 5   ASP   B CA   1 
ATOM   1851 C  C    . ASP   B 2 15  ? 80.846  50.093  67.226  1.00 161.78 ? 5   ASP   B C    1 
ATOM   1852 O  O    . ASP   B 2 15  ? 80.514  50.179  68.414  1.00 160.75 ? 5   ASP   B O    1 
ATOM   1853 C  CB   . ASP   B 2 15  ? 79.536  51.352  65.496  1.00 161.34 ? 5   ASP   B CB   1 
ATOM   1854 C  CG   . ASP   B 2 15  ? 79.474  52.543  64.561  1.00 161.21 ? 5   ASP   B CG   1 
ATOM   1855 O  OD1  . ASP   B 2 15  ? 80.439  53.337  64.542  1.00 162.56 ? 5   ASP   B OD1  1 
ATOM   1856 O  OD2  . ASP   B 2 15  ? 78.461  52.687  63.844  1.00 160.36 ? 5   ASP   B OD2  1 
ATOM   1857 N  N    . GLN   B 2 16  ? 81.232  48.939  66.677  1.00 161.48 ? 6   GLN   B N    1 
ATOM   1858 C  CA   . GLN   B 2 16  ? 81.299  47.722  67.479  1.00 161.14 ? 6   GLN   B CA   1 
ATOM   1859 C  C    . GLN   B 2 16  ? 82.356  47.834  68.570  1.00 161.33 ? 6   GLN   B C    1 
ATOM   1860 O  O    . GLN   B 2 16  ? 82.133  47.401  69.707  1.00 160.77 ? 6   GLN   B O    1 
ATOM   1861 C  CB   . GLN   B 2 16  ? 81.574  46.517  66.576  1.00 160.08 ? 6   GLN   B CB   1 
ATOM   1862 C  CG   . GLN   B 2 16  ? 81.667  45.183  67.305  1.00 160.37 ? 6   GLN   B CG   1 
ATOM   1863 C  CD   . GLN   B 2 16  ? 83.081  44.844  67.736  1.00 161.39 ? 6   GLN   B CD   1 
ATOM   1864 O  OE1  . GLN   B 2 16  ? 84.049  45.407  67.226  1.00 161.15 ? 6   GLN   B OE1  1 
ATOM   1865 N  NE2  . GLN   B 2 16  ? 83.206  43.921  68.682  1.00 161.20 ? 6   GLN   B NE2  1 
ATOM   1866 N  N    . LEU   B 2 17  ? 83.517  48.407  68.243  1.00 159.26 ? 7   LEU   B N    1 
ATOM   1867 C  CA   . LEU   B 2 17  ? 84.596  48.504  69.222  1.00 158.12 ? 7   LEU   B CA   1 
ATOM   1868 C  C    . LEU   B 2 17  ? 84.229  49.434  70.372  1.00 157.17 ? 7   LEU   B C    1 
ATOM   1869 O  O    . LEU   B 2 17  ? 84.488  49.116  71.539  1.00 157.37 ? 7   LEU   B O    1 
ATOM   1870 C  CB   . LEU   B 2 17  ? 85.883  48.969  68.543  1.00 158.61 ? 7   LEU   B CB   1 
ATOM   1871 C  CG   . LEU   B 2 17  ? 86.618  47.907  67.724  1.00 158.63 ? 7   LEU   B CG   1 
ATOM   1872 C  CD1  . LEU   B 2 17  ? 87.948  48.443  67.230  1.00 157.54 ? 7   LEU   B CD1  1 
ATOM   1873 C  CD2  . LEU   B 2 17  ? 86.821  46.643  68.546  1.00 157.41 ? 7   LEU   B CD2  1 
ATOM   1874 N  N    . ARG   B 2 18  ? 83.630  50.589  70.069  1.00 156.50 ? 8   ARG   B N    1 
ATOM   1875 C  CA   . ARG   B 2 18  ? 83.262  51.520  71.129  1.00 157.40 ? 8   ARG   B CA   1 
ATOM   1876 C  C    . ARG   B 2 18  ? 82.141  50.980  72.007  1.00 157.66 ? 8   ARG   B C    1 
ATOM   1877 O  O    . ARG   B 2 18  ? 81.988  51.437  73.145  1.00 156.75 ? 8   ARG   B O    1 
ATOM   1878 C  CB   . ARG   B 2 18  ? 82.863  52.874  70.537  1.00 156.79 ? 8   ARG   B CB   1 
ATOM   1879 C  CG   . ARG   B 2 18  ? 81.501  52.900  69.864  1.00 157.09 ? 8   ARG   B CG   1 
ATOM   1880 C  CD   . ARG   B 2 18  ? 81.038  54.330  69.630  1.00 156.81 ? 8   ARG   B CD   1 
ATOM   1881 N  NE   . ARG   B 2 18  ? 79.673  54.390  69.122  1.00 157.89 ? 8   ARG   B NE   1 
ATOM   1882 C  CZ   . ARG   B 2 18  ? 79.355  54.511  67.840  1.00 157.35 ? 8   ARG   B CZ   1 
ATOM   1883 N  NH1  . ARG   B 2 18  ? 80.285  54.602  66.904  1.00 157.33 ? 8   ARG   B NH1  1 
ATOM   1884 N  NH2  . ARG   B 2 18  ? 78.073  54.547  67.490  1.00 156.71 ? 8   ARG   B NH2  1 
ATOM   1885 N  N    . GLN   B 2 19  ? 81.357  50.021  71.509  1.00 158.08 ? 9   GLN   B N    1 
ATOM   1886 C  CA   . GLN   B 2 19  ? 80.389  49.343  72.364  1.00 157.36 ? 9   GLN   B CA   1 
ATOM   1887 C  C    . GLN   B 2 19  ? 81.084  48.388  73.326  1.00 157.15 ? 9   GLN   B C    1 
ATOM   1888 O  O    . GLN   B 2 19  ? 80.642  48.219  74.469  1.00 156.80 ? 9   GLN   B O    1 
ATOM   1889 C  CB   . GLN   B 2 19  ? 79.362  48.597  71.512  1.00 157.14 ? 9   GLN   B CB   1 
ATOM   1890 C  CG   . GLN   B 2 19  ? 78.418  49.504  70.740  1.00 157.46 ? 9   GLN   B CG   1 
ATOM   1891 C  CD   . GLN   B 2 19  ? 77.410  48.729  69.914  1.00 157.05 ? 9   GLN   B CD   1 
ATOM   1892 O  OE1  . GLN   B 2 19  ? 77.444  47.500  69.866  1.00 157.21 ? 9   GLN   B OE1  1 
ATOM   1893 N  NE2  . GLN   B 2 19  ? 76.506  49.447  69.258  1.00 156.97 ? 9   GLN   B NE2  1 
ATOM   1894 N  N    . GLU   B 2 20  ? 82.170  47.753  72.880  1.00 151.82 ? 10  GLU   B N    1 
ATOM   1895 C  CA   . GLU   B 2 20  ? 82.922  46.862  73.756  1.00 151.58 ? 10  GLU   B CA   1 
ATOM   1896 C  C    . GLU   B 2 20  ? 83.585  47.625  74.895  1.00 151.95 ? 10  GLU   B C    1 
ATOM   1897 O  O    . GLU   B 2 20  ? 83.719  47.092  76.002  1.00 150.46 ? 10  GLU   B O    1 
ATOM   1898 C  CB   . GLU   B 2 20  ? 83.969  46.094  72.949  1.00 150.94 ? 10  GLU   B CB   1 
ATOM   1899 C  CG   . GLU   B 2 20  ? 84.728  45.043  73.742  1.00 151.29 ? 10  GLU   B CG   1 
ATOM   1900 C  CD   . GLU   B 2 20  ? 85.752  44.307  72.901  1.00 152.38 ? 10  GLU   B CD   1 
ATOM   1901 O  OE1  . GLU   B 2 20  ? 85.925  44.670  71.719  1.00 152.50 ? 10  GLU   B OE1  1 
ATOM   1902 O  OE2  . GLU   B 2 20  ? 86.385  43.365  73.422  1.00 152.16 ? 10  GLU   B OE2  1 
ATOM   1903 N  N    . ALA   B 2 21  ? 84.007  48.867  74.643  1.00 152.85 ? 11  ALA   B N    1 
ATOM   1904 C  CA   . ALA   B 2 21  ? 84.581  49.684  75.707  1.00 151.16 ? 11  ALA   B CA   1 
ATOM   1905 C  C    . ALA   B 2 21  ? 83.560  49.951  76.805  1.00 151.95 ? 11  ALA   B C    1 
ATOM   1906 O  O    . ALA   B 2 21  ? 83.893  49.914  77.995  1.00 152.61 ? 11  ALA   B O    1 
ATOM   1907 C  CB   . ALA   B 2 21  ? 85.112  50.997  75.133  1.00 150.94 ? 11  ALA   B CB   1 
ATOM   1908 N  N    . GLU   B 2 22  ? 82.310  50.227  76.423  1.00 147.50 ? 12  GLU   B N    1 
ATOM   1909 C  CA   . GLU   B 2 22  ? 81.261  50.442  77.415  1.00 147.71 ? 12  GLU   B CA   1 
ATOM   1910 C  C    . GLU   B 2 22  ? 81.026  49.189  78.249  1.00 147.18 ? 12  GLU   B C    1 
ATOM   1911 O  O    . GLU   B 2 22  ? 80.807  49.275  79.463  1.00 147.56 ? 12  GLU   B O    1 
ATOM   1912 C  CB   . GLU   B 2 22  ? 79.968  50.878  76.725  1.00 147.11 ? 12  GLU   B CB   1 
ATOM   1913 C  CG   . GLU   B 2 22  ? 80.068  52.207  75.990  1.00 146.99 ? 12  GLU   B CG   1 
ATOM   1914 C  CD   . GLU   B 2 22  ? 80.272  53.383  76.927  1.00 147.76 ? 12  GLU   B CD   1 
ATOM   1915 O  OE1  . GLU   B 2 22  ? 79.884  53.281  78.110  1.00 148.04 ? 12  GLU   B OE1  1 
ATOM   1916 O  OE2  . GLU   B 2 22  ? 80.820  54.412  76.479  1.00 146.98 ? 12  GLU   B OE2  1 
ATOM   1917 N  N    . GLN   B 2 23  ? 81.060  48.015  77.614  1.00 147.37 ? 13  GLN   B N    1 
ATOM   1918 C  CA   . GLN   B 2 23  ? 80.919  46.767  78.357  1.00 146.67 ? 13  GLN   B CA   1 
ATOM   1919 C  C    . GLN   B 2 23  ? 82.071  46.575  79.336  1.00 147.45 ? 13  GLN   B C    1 
ATOM   1920 O  O    . GLN   B 2 23  ? 81.865  46.118  80.466  1.00 147.08 ? 13  GLN   B O    1 
ATOM   1921 C  CB   . GLN   B 2 23  ? 80.835  45.586  77.390  1.00 146.90 ? 13  GLN   B CB   1 
ATOM   1922 C  CG   . GLN   B 2 23  ? 79.670  45.659  76.418  1.00 148.04 ? 13  GLN   B CG   1 
ATOM   1923 C  CD   . GLN   B 2 23  ? 79.708  44.553  75.382  1.00 148.29 ? 13  GLN   B CD   1 
ATOM   1924 O  OE1  . GLN   B 2 23  ? 80.653  43.765  75.333  1.00 147.92 ? 13  GLN   B OE1  1 
ATOM   1925 N  NE2  . GLN   B 2 23  ? 78.677  44.487  74.547  1.00 147.73 ? 13  GLN   B NE2  1 
ATOM   1926 N  N    . LEU   B 2 24  ? 83.293  46.913  78.916  1.00 143.12 ? 14  LEU   B N    1 
ATOM   1927 C  CA   . LEU   B 2 24  ? 84.440  46.790  79.810  1.00 141.96 ? 14  LEU   B CA   1 
ATOM   1928 C  C    . LEU   B 2 24  ? 84.347  47.773  80.970  1.00 141.03 ? 14  LEU   B C    1 
ATOM   1929 O  O    . LEU   B 2 24  ? 84.706  47.436  82.105  1.00 141.13 ? 14  LEU   B O    1 
ATOM   1930 C  CB   . LEU   B 2 24  ? 85.737  46.997  79.028  1.00 141.74 ? 14  LEU   B CB   1 
ATOM   1931 C  CG   . LEU   B 2 24  ? 86.118  45.873  78.063  1.00 141.40 ? 14  LEU   B CG   1 
ATOM   1932 C  CD1  . LEU   B 2 24  ? 87.382  46.223  77.294  1.00 142.06 ? 14  LEU   B CD1  1 
ATOM   1933 C  CD2  . LEU   B 2 24  ? 86.288  44.560  78.812  1.00 141.06 ? 14  LEU   B CD2  1 
ATOM   1934 N  N    . LYS   B 2 25  ? 83.875  48.994  80.706  1.00 137.92 ? 15  LYS   B N    1 
ATOM   1935 C  CA   . LYS   B 2 25  ? 83.712  49.971  81.779  1.00 138.04 ? 15  LYS   B CA   1 
ATOM   1936 C  C    . LYS   B 2 25  ? 82.693  49.496  82.808  1.00 139.43 ? 15  LYS   B C    1 
ATOM   1937 O  O    . LYS   B 2 25  ? 82.894  49.668  84.016  1.00 140.20 ? 15  LYS   B O    1 
ATOM   1938 C  CB   . LYS   B 2 25  ? 83.304  51.326  81.203  1.00 138.03 ? 15  LYS   B CB   1 
ATOM   1939 C  CG   . LYS   B 2 25  ? 84.394  52.007  80.391  1.00 139.10 ? 15  LYS   B CG   1 
ATOM   1940 C  CD   . LYS   B 2 25  ? 83.919  53.337  79.829  1.00 139.32 ? 15  LYS   B CD   1 
ATOM   1941 C  CE   . LYS   B 2 25  ? 85.008  54.011  79.012  1.00 137.97 ? 15  LYS   B CE   1 
ATOM   1942 N  NZ   . LYS   B 2 25  ? 84.554  55.309  78.442  1.00 138.00 ? 15  LYS   B NZ   1 
ATOM   1943 N  N    . ASN   B 2 26  ? 81.590  48.902  82.348  1.00 142.13 ? 16  ASN   B N    1 
ATOM   1944 C  CA   . ASN   B 2 26  ? 80.617  48.336  83.277  1.00 140.50 ? 16  ASN   B CA   1 
ATOM   1945 C  C    . ASN   B 2 26  ? 81.207  47.157  84.040  1.00 139.20 ? 16  ASN   B C    1 
ATOM   1946 O  O    . ASN   B 2 26  ? 80.898  46.957  85.220  1.00 138.28 ? 16  ASN   B O    1 
ATOM   1947 C  CB   . ASN   B 2 26  ? 79.354  47.915  82.527  1.00 139.24 ? 16  ASN   B CB   1 
ATOM   1948 C  CG   . ASN   B 2 26  ? 78.708  49.065  81.780  1.00 140.42 ? 16  ASN   B CG   1 
ATOM   1949 O  OD1  . ASN   B 2 26  ? 78.824  50.223  82.181  1.00 139.94 ? 16  ASN   B OD1  1 
ATOM   1950 N  ND2  . ASN   B 2 26  ? 78.022  48.751  80.688  1.00 140.66 ? 16  ASN   B ND2  1 
ATOM   1951 N  N    . GLN   B 2 27  ? 82.053  46.363  83.379  1.00 132.19 ? 17  GLN   B N    1 
ATOM   1952 C  CA   . GLN   B 2 27  ? 82.692  45.236  84.052  1.00 131.88 ? 17  GLN   B CA   1 
ATOM   1953 C  C    . GLN   B 2 27  ? 83.594  45.711  85.184  1.00 132.74 ? 17  GLN   B C    1 
ATOM   1954 O  O    . GLN   B 2 27  ? 83.597  45.126  86.273  1.00 132.59 ? 17  GLN   B O    1 
ATOM   1955 C  CB   . GLN   B 2 27  ? 83.484  44.405  83.043  1.00 131.09 ? 17  GLN   B CB   1 
ATOM   1956 C  CG   . GLN   B 2 27  ? 84.301  43.284  83.664  1.00 130.51 ? 17  GLN   B CG   1 
ATOM   1957 C  CD   . GLN   B 2 27  ? 85.145  42.545  82.645  1.00 131.30 ? 17  GLN   B CD   1 
ATOM   1958 O  OE1  . GLN   B 2 27  ? 85.002  42.748  81.439  1.00 132.55 ? 17  GLN   B OE1  1 
ATOM   1959 N  NE2  . GLN   B 2 27  ? 86.033  41.682  83.125  1.00 130.34 ? 17  GLN   B NE2  1 
ATOM   1960 N  N    . ILE   B 2 28  ? 84.369  46.771  84.943  1.00 131.39 ? 18  ILE   B N    1 
ATOM   1961 C  CA   . ILE   B 2 28  ? 85.229  47.316  85.988  1.00 128.99 ? 18  ILE   B CA   1 
ATOM   1962 C  C    . ILE   B 2 28  ? 84.392  47.918  87.110  1.00 128.34 ? 18  ILE   B C    1 
ATOM   1963 O  O    . ILE   B 2 28  ? 84.686  47.721  88.295  1.00 128.97 ? 18  ILE   B O    1 
ATOM   1964 C  CB   . ILE   B 2 28  ? 86.205  48.346  85.392  1.00 128.09 ? 18  ILE   B CB   1 
ATOM   1965 C  CG1  . ILE   B 2 28  ? 87.075  47.695  84.316  1.00 127.34 ? 18  ILE   B CG1  1 
ATOM   1966 C  CG2  . ILE   B 2 28  ? 87.072  48.954  86.483  1.00 130.01 ? 18  ILE   B CG2  1 
ATOM   1967 C  CD1  . ILE   B 2 28  ? 88.056  48.646  83.666  1.00 127.39 ? 18  ILE   B CD1  1 
ATOM   1968 N  N    . ARG   B 2 29  ? 83.340  48.662  86.758  1.00 125.74 ? 19  ARG   B N    1 
ATOM   1969 C  CA   . ARG   B 2 29  ? 82.494  49.277  87.776  1.00 126.78 ? 19  ARG   B CA   1 
ATOM   1970 C  C    . ARG   B 2 29  ? 81.816  48.221  88.640  1.00 129.08 ? 19  ARG   B C    1 
ATOM   1971 O  O    . ARG   B 2 29  ? 81.709  48.383  89.862  1.00 128.95 ? 19  ARG   B O    1 
ATOM   1972 C  CB   . ARG   B 2 29  ? 81.455  50.182  87.115  1.00 127.66 ? 19  ARG   B CB   1 
ATOM   1973 C  CG   . ARG   B 2 29  ? 80.428  50.759  88.075  1.00 126.32 ? 19  ARG   B CG   1 
ATOM   1974 C  CD   . ARG   B 2 29  ? 79.530  51.769  87.380  1.00 127.96 ? 19  ARG   B CD   1 
ATOM   1975 N  NE   . ARG   B 2 29  ? 78.964  51.238  86.146  1.00 130.67 ? 19  ARG   B NE   1 
ATOM   1976 C  CZ   . ARG   B 2 29  ? 77.819  50.573  86.072  1.00 129.24 ? 19  ARG   B CZ   1 
ATOM   1977 N  NH1  . ARG   B 2 29  ? 77.087  50.335  87.149  1.00 128.97 ? 19  ARG   B NH1  1 
ATOM   1978 N  NH2  . ARG   B 2 29  ? 77.398  50.135  84.889  1.00 126.64 ? 19  ARG   B NH2  1 
ATOM   1979 N  N    . ASP   B 2 30  ? 81.351  47.131  88.025  1.00 132.31 ? 20  ASP   B N    1 
ATOM   1980 C  CA   . ASP   B 2 30  ? 80.780  46.034  88.799  1.00 131.51 ? 20  ASP   B CA   1 
ATOM   1981 C  C    . ASP   B 2 30  ? 81.838  45.366  89.669  1.00 132.05 ? 20  ASP   B C    1 
ATOM   1982 O  O    . ASP   B 2 30  ? 81.553  44.966  90.804  1.00 132.66 ? 20  ASP   B O    1 
ATOM   1983 C  CB   . ASP   B 2 30  ? 80.126  45.014  87.868  1.00 132.19 ? 20  ASP   B CB   1 
ATOM   1984 C  CG   . ASP   B 2 30  ? 78.935  45.584  87.124  1.00 134.53 ? 20  ASP   B CG   1 
ATOM   1985 O  OD1  . ASP   B 2 30  ? 78.282  46.504  87.661  1.00 134.21 ? 20  ASP   B OD1  1 
ATOM   1986 O  OD2  . ASP   B 2 30  ? 78.650  45.112  86.004  1.00 134.84 ? 20  ASP   B OD2  1 
ATOM   1987 N  N    . ALA   B 2 31  ? 83.061  45.229  89.150  1.00 125.22 ? 21  ALA   B N    1 
ATOM   1988 C  CA   . ALA   B 2 31  ? 84.130  44.607  89.925  1.00 123.48 ? 21  ALA   B CA   1 
ATOM   1989 C  C    . ALA   B 2 31  ? 84.479  45.440  91.152  1.00 122.49 ? 21  ALA   B C    1 
ATOM   1990 O  O    . ALA   B 2 31  ? 84.698  44.894  92.240  1.00 121.72 ? 21  ALA   B O    1 
ATOM   1991 C  CB   . ALA   B 2 31  ? 85.363  44.399  89.047  1.00 121.90 ? 21  ALA   B CB   1 
ATOM   1992 N  N    . ARG   B 2 32  ? 84.543  46.764  90.996  1.00 105.98 ? 22  ARG   B N    1 
ATOM   1993 C  CA   . ARG   B 2 32  ? 84.812  47.627  92.143  1.00 105.40 ? 22  ARG   B CA   1 
ATOM   1994 C  C    . ARG   B 2 32  ? 83.665  47.586  93.144  1.00 105.68 ? 22  ARG   B C    1 
ATOM   1995 O  O    . ARG   B 2 32  ? 83.893  47.592  94.359  1.00 104.64 ? 22  ARG   B O    1 
ATOM   1996 C  CB   . ARG   B 2 32  ? 85.070  49.058  91.673  1.00 103.12 ? 22  ARG   B CB   1 
ATOM   1997 C  CG   . ARG   B 2 32  ? 86.270  49.194  90.753  1.00 103.46 ? 22  ARG   B CG   1 
ATOM   1998 C  CD   . ARG   B 2 32  ? 86.371  50.594  90.173  1.00 103.46 ? 22  ARG   B CD   1 
ATOM   1999 N  NE   . ARG   B 2 32  ? 87.574  50.760  89.367  1.00 101.41 ? 22  ARG   B NE   1 
ATOM   2000 C  CZ   . ARG   B 2 32  ? 87.922  51.888  88.764  1.00 102.48 ? 22  ARG   B CZ   1 
ATOM   2001 N  NH1  . ARG   B 2 32  ? 87.179  52.978  88.854  1.00 103.54 ? 22  ARG   B NH1  1 
ATOM   2002 N  NH2  . ARG   B 2 32  ? 89.046  51.922  88.052  1.00 102.51 ? 22  ARG   B NH2  1 
ATOM   2003 N  N    . LYS   B 2 33  ? 82.423  47.555  92.653  1.00 114.66 ? 23  LYS   B N    1 
ATOM   2004 C  CA   . LYS   B 2 33  ? 81.277  47.475  93.551  1.00 115.48 ? 23  LYS   B CA   1 
ATOM   2005 C  C    . LYS   B 2 33  ? 81.251  46.153  94.307  1.00 115.02 ? 23  LYS   B C    1 
ATOM   2006 O  O    . LYS   B 2 33  ? 80.758  46.096  95.440  1.00 114.05 ? 23  LYS   B O    1 
ATOM   2007 C  CB   . LYS   B 2 33  ? 79.980  47.666  92.764  1.00 115.58 ? 23  LYS   B CB   1 
ATOM   2008 C  CG   . LYS   B 2 33  ? 78.737  47.803  93.630  1.00 116.03 ? 23  LYS   B CG   1 
ATOM   2009 C  CD   . LYS   B 2 33  ? 77.492  48.008  92.783  1.00 115.99 ? 23  LYS   B CD   1 
ATOM   2010 C  CE   . LYS   B 2 33  ? 77.625  49.235  91.896  1.00 116.57 ? 23  LYS   B CE   1 
ATOM   2011 N  NZ   . LYS   B 2 33  ? 77.851  50.472  92.692  1.00 116.29 ? 23  LYS   B NZ   1 
ATOM   2012 N  N    . ALA   B 2 34  ? 81.772  45.084  93.698  1.00 114.86 ? 24  ALA   B N    1 
ATOM   2013 C  CA   . ALA   B 2 34  ? 81.796  43.786  94.365  1.00 115.35 ? 24  ALA   B CA   1 
ATOM   2014 C  C    . ALA   B 2 34  ? 82.669  43.817  95.614  1.00 116.13 ? 24  ALA   B C    1 
ATOM   2015 O  O    . ALA   B 2 34  ? 82.310  43.238  96.646  1.00 115.31 ? 24  ALA   B O    1 
ATOM   2016 C  CB   . ALA   B 2 34  ? 82.282  42.708  93.397  1.00 114.81 ? 24  ALA   B CB   1 
ATOM   2017 N  N    . CYS   B 2 35  ? 83.817  44.485  95.541  1.00 112.38 ? 25  CYS   B N    1 
ATOM   2018 C  CA   . CYS   B 2 35  ? 84.742  44.556  96.665  1.00 112.00 ? 25  CYS   B CA   1 
ATOM   2019 C  C    . CYS   B 2 35  ? 84.470  45.736  97.587  1.00 111.99 ? 25  CYS   B C    1 
ATOM   2020 O  O    . CYS   B 2 35  ? 85.216  45.934  98.551  1.00 112.46 ? 25  CYS   B O    1 
ATOM   2021 C  CB   . CYS   B 2 35  ? 86.187  44.620  96.158  1.00 111.29 ? 25  CYS   B CB   1 
ATOM   2022 S  SG   . CYS   B 2 35  ? 86.559  46.046  95.113  1.00 115.46 ? 25  CYS   B SG   1 
ATOM   2023 N  N    . ALA   B 2 36  ? 83.426  46.519  97.321  1.00 107.28 ? 26  ALA   B N    1 
ATOM   2024 C  CA   . ALA   B 2 36  ? 83.045  47.630  98.194  1.00 105.35 ? 26  ALA   B CA   1 
ATOM   2025 C  C    . ALA   B 2 36  ? 82.113  47.139  99.303  1.00 104.68 ? 26  ALA   B C    1 
ATOM   2026 O  O    . ALA   B 2 36  ? 80.988  47.608  99.473  1.00 105.96 ? 26  ALA   B O    1 
ATOM   2027 C  CB   . ALA   B 2 36  ? 82.404  48.747  97.379  1.00 104.01 ? 26  ALA   B CB   1 
ATOM   2028 N  N    . ASP   B 2 37  ? 82.612  46.161  100.063 1.00 104.88 ? 27  ASP   B N    1 
ATOM   2029 C  CA   . ASP   B 2 37  ? 81.809  45.561  101.124 1.00 106.61 ? 27  ASP   B CA   1 
ATOM   2030 C  C    . ASP   B 2 37  ? 81.488  46.569  102.221 1.00 108.24 ? 27  ASP   B C    1 
ATOM   2031 O  O    . ASP   B 2 37  ? 80.361  46.604  102.730 1.00 108.65 ? 27  ASP   B O    1 
ATOM   2032 C  CB   . ASP   B 2 37  ? 82.529  44.341  101.700 1.00 108.56 ? 27  ASP   B CB   1 
ATOM   2033 C  CG   . ASP   B 2 37  ? 83.881  44.686  102.292 1.00 107.39 ? 27  ASP   B CG   1 
ATOM   2034 O  OD1  . ASP   B 2 37  ? 84.520  45.642  101.804 1.00 108.91 ? 27  ASP   B OD1  1 
ATOM   2035 O  OD2  . ASP   B 2 37  ? 84.305  43.999  103.245 1.00 104.72 ? 27  ASP   B OD2  1 
ATOM   2036 N  N    . ALA   B 2 38  ? 82.459  47.396  102.600 1.00 107.44 ? 28  ALA   B N    1 
ATOM   2037 C  CA   . ALA   B 2 38  ? 82.288  48.368  103.670 1.00 104.73 ? 28  ALA   B CA   1 
ATOM   2038 C  C    . ALA   B 2 38  ? 82.782  49.731  103.200 1.00 105.04 ? 28  ALA   B C    1 
ATOM   2039 O  O    . ALA   B 2 38  ? 83.290  49.885  102.085 1.00 107.37 ? 28  ALA   B O    1 
ATOM   2040 C  CB   . ALA   B 2 38  ? 83.024  47.927  104.941 1.00 103.94 ? 28  ALA   B CB   1 
ATOM   2041 N  N    . THR   B 2 39  ? 82.625  50.729  104.065 1.00 105.62 ? 29  THR   B N    1 
ATOM   2042 C  CA   . THR   B 2 39  ? 83.100  52.080  103.814 1.00 106.01 ? 29  THR   B CA   1 
ATOM   2043 C  C    . THR   B 2 39  ? 84.179  52.437  104.829 1.00 105.96 ? 29  THR   B C    1 
ATOM   2044 O  O    . THR   B 2 39  ? 84.129  52.009  105.986 1.00 106.88 ? 29  THR   B O    1 
ATOM   2045 C  CB   . THR   B 2 39  ? 81.951  53.096  103.887 1.00 106.35 ? 29  THR   B CB   1 
ATOM   2046 O  OG1  . THR   B 2 39  ? 80.821  52.593  103.163 1.00 106.69 ? 29  THR   B OG1  1 
ATOM   2047 C  CG2  . THR   B 2 39  ? 82.370  54.429  103.285 1.00 102.96 ? 29  THR   B CG2  1 
ATOM   2048 N  N    . LEU   B 2 40  ? 85.163  53.222  104.379 1.00 95.44  ? 30  LEU   B N    1 
ATOM   2049 C  CA   . LEU   B 2 40  ? 86.201  53.708  105.283 1.00 96.21  ? 30  LEU   B CA   1 
ATOM   2050 C  C    . LEU   B 2 40  ? 85.615  54.491  106.451 1.00 95.93  ? 30  LEU   B C    1 
ATOM   2051 O  O    . LEU   B 2 40  ? 86.147  54.433  107.566 1.00 98.53  ? 30  LEU   B O    1 
ATOM   2052 C  CB   . LEU   B 2 40  ? 87.202  54.571  104.513 1.00 96.76  ? 30  LEU   B CB   1 
ATOM   2053 C  CG   . LEU   B 2 40  ? 88.346  55.203  105.311 1.00 93.87  ? 30  LEU   B CG   1 
ATOM   2054 C  CD1  . LEU   B 2 40  ? 89.206  54.140  105.970 1.00 93.55  ? 30  LEU   B CD1  1 
ATOM   2055 C  CD2  . LEU   B 2 40  ? 89.189  56.098  104.419 1.00 90.49  ? 30  LEU   B CD2  1 
ATOM   2056 N  N    . SER   B 2 41  ? 84.526  55.228  106.219 1.00 102.78 ? 31  SER   B N    1 
ATOM   2057 C  CA   . SER   B 2 41  ? 83.880  55.960  107.304 1.00 104.84 ? 31  SER   B CA   1 
ATOM   2058 C  C    . SER   B 2 41  ? 83.361  55.015  108.380 1.00 104.76 ? 31  SER   B C    1 
ATOM   2059 O  O    . SER   B 2 41  ? 83.519  55.279  109.578 1.00 102.64 ? 31  SER   B O    1 
ATOM   2060 C  CB   . SER   B 2 41  ? 82.744  56.821  106.751 1.00 102.77 ? 31  SER   B CB   1 
ATOM   2061 O  OG   . SER   B 2 41  ? 82.107  57.549  107.786 1.00 102.80 ? 31  SER   B OG   1 
ATOM   2062 N  N    . GLN   B 2 42  ? 82.733  53.909  107.973 1.00 104.27 ? 32  GLN   B N    1 
ATOM   2063 C  CA   . GLN   B 2 42  ? 82.255  52.931  108.944 1.00 105.65 ? 32  GLN   B CA   1 
ATOM   2064 C  C    . GLN   B 2 42  ? 83.410  52.259  109.678 1.00 106.75 ? 32  GLN   B C    1 
ATOM   2065 O  O    . GLN   B 2 42  ? 83.316  51.995  110.882 1.00 108.77 ? 32  GLN   B O    1 
ATOM   2066 C  CB   . GLN   B 2 42  ? 81.380  51.888  108.249 1.00 103.43 ? 32  GLN   B CB   1 
ATOM   2067 C  CG   . GLN   B 2 42  ? 80.160  52.469  107.555 1.00 104.33 ? 32  GLN   B CG   1 
ATOM   2068 C  CD   . GLN   B 2 42  ? 79.289  51.404  106.920 1.00 107.45 ? 32  GLN   B CD   1 
ATOM   2069 O  OE1  . GLN   B 2 42  ? 79.526  50.208  107.090 1.00 104.93 ? 32  GLN   B OE1  1 
ATOM   2070 N  NE2  . GLN   B 2 42  ? 78.272  51.834  106.182 1.00 108.40 ? 32  GLN   B NE2  1 
ATOM   2071 N  N    . ILE   B 2 43  ? 84.502  51.966  108.969 1.00 102.39 ? 33  ILE   B N    1 
ATOM   2072 C  CA   . ILE   B 2 43  ? 85.623  51.266  109.589 1.00 102.82 ? 33  ILE   B CA   1 
ATOM   2073 C  C    . ILE   B 2 43  ? 86.273  52.131  110.662 1.00 104.90 ? 33  ILE   B C    1 
ATOM   2074 O  O    . ILE   B 2 43  ? 86.627  51.644  111.743 1.00 104.23 ? 33  ILE   B O    1 
ATOM   2075 C  CB   . ILE   B 2 43  ? 86.640  50.831  108.517 1.00 103.88 ? 33  ILE   B CB   1 
ATOM   2076 C  CG1  . ILE   B 2 43  ? 85.992  49.858  107.531 1.00 103.34 ? 33  ILE   B CG1  1 
ATOM   2077 C  CG2  . ILE   B 2 43  ? 87.861  50.195  109.163 1.00 103.88 ? 33  ILE   B CG2  1 
ATOM   2078 C  CD1  . ILE   B 2 43  ? 85.480  48.588  108.173 1.00 101.76 ? 33  ILE   B CD1  1 
ATOM   2079 N  N    . THR   B 2 44  ? 86.432  53.427  110.391 1.00 102.94 ? 34  THR   B N    1 
ATOM   2080 C  CA   . THR   B 2 44  ? 87.145  54.333  111.281 1.00 101.23 ? 34  THR   B CA   1 
ATOM   2081 C  C    . THR   B 2 44  ? 86.206  55.124  112.184 1.00 100.51 ? 34  THR   B C    1 
ATOM   2082 O  O    . THR   B 2 44  ? 86.605  56.156  112.732 1.00 102.89 ? 34  THR   B O    1 
ATOM   2083 C  CB   . THR   B 2 44  ? 88.023  55.288  110.471 1.00 100.92 ? 34  THR   B CB   1 
ATOM   2084 O  OG1  . THR   B 2 44  ? 87.204  56.042  109.568 1.00 101.91 ? 34  THR   B OG1  1 
ATOM   2085 C  CG2  . THR   B 2 44  ? 89.059  54.511  109.675 1.00 97.83  ? 34  THR   B CG2  1 
ATOM   2086 N  N    . ASN   B 2 45  ? 84.960  54.671  112.336 1.00 105.22 ? 35  ASN   B N    1 
ATOM   2087 C  CA   . ASN   B 2 45  ? 84.021  55.367  113.209 1.00 107.54 ? 35  ASN   B CA   1 
ATOM   2088 C  C    . ASN   B 2 45  ? 84.412  55.222  114.676 1.00 108.35 ? 35  ASN   B C    1 
ATOM   2089 O  O    . ASN   B 2 45  ? 84.256  56.163  115.463 1.00 106.42 ? 35  ASN   B O    1 
ATOM   2090 C  CB   . ASN   B 2 45  ? 82.604  54.846  112.975 1.00 107.77 ? 35  ASN   B CB   1 
ATOM   2091 C  CG   . ASN   B 2 45  ? 81.560  55.628  113.748 1.00 109.02 ? 35  ASN   B CG   1 
ATOM   2092 O  OD1  . ASN   B 2 45  ? 81.777  56.784  114.111 1.00 110.47 ? 35  ASN   B OD1  1 
ATOM   2093 N  ND2  . ASN   B 2 45  ? 80.418  55.001  114.000 1.00 106.87 ? 35  ASN   B ND2  1 
ATOM   2094 N  N    . ASN   B 2 46  ? 84.922  54.049  115.061 1.00 111.38 ? 36  ASN   B N    1 
ATOM   2095 C  CA   . ASN   B 2 46  ? 85.203  53.782  116.468 1.00 112.61 ? 36  ASN   B CA   1 
ATOM   2096 C  C    . ASN   B 2 46  ? 86.397  54.577  116.983 1.00 113.81 ? 36  ASN   B C    1 
ATOM   2097 O  O    . ASN   B 2 46  ? 86.418  54.961  118.159 1.00 114.09 ? 36  ASN   B O    1 
ATOM   2098 C  CB   . ASN   B 2 46  ? 85.438  52.287  116.679 1.00 111.96 ? 36  ASN   B CB   1 
ATOM   2099 C  CG   . ASN   B 2 46  ? 84.245  51.446  116.269 1.00 113.08 ? 36  ASN   B CG   1 
ATOM   2100 O  OD1  . ASN   B 2 46  ? 83.394  51.890  115.499 1.00 113.44 ? 36  ASN   B OD1  1 
ATOM   2101 N  ND2  . ASN   B 2 46  ? 84.178  50.224  116.783 1.00 112.29 ? 36  ASN   B ND2  1 
ATOM   2102 N  N    . ILE   B 2 47  ? 87.399  54.825  116.137 1.00 102.60 ? 37  ILE   B N    1 
ATOM   2103 C  CA   . ILE   B 2 47  ? 88.624  55.465  116.601 1.00 98.67  ? 37  ILE   B CA   1 
ATOM   2104 C  C    . ILE   B 2 47  ? 88.338  56.895  117.047 1.00 98.08  ? 37  ILE   B C    1 
ATOM   2105 O  O    . ILE   B 2 47  ? 87.432  57.568  116.536 1.00 99.62  ? 37  ILE   B O    1 
ATOM   2106 C  CB   . ILE   B 2 47  ? 89.709  55.430  115.509 1.00 98.96  ? 37  ILE   B CB   1 
ATOM   2107 C  CG1  . ILE   B 2 47  ? 89.331  56.344  114.344 1.00 97.86  ? 37  ILE   B CG1  1 
ATOM   2108 C  CG2  . ILE   B 2 47  ? 89.931  54.007  115.026 1.00 98.87  ? 37  ILE   B CG2  1 
ATOM   2109 C  CD1  . ILE   B 2 47  ? 90.364  56.393  113.248 1.00 97.74  ? 37  ILE   B CD1  1 
ATOM   2110 N  N    . ASP   B 2 48  ? 89.113  57.358  118.024 1.00 96.62  ? 38  ASP   B N    1 
ATOM   2111 C  CA   . ASP   B 2 48  ? 88.923  58.693  118.564 1.00 99.44  ? 38  ASP   B CA   1 
ATOM   2112 C  C    . ASP   B 2 48  ? 89.397  59.748  117.564 1.00 97.17  ? 38  ASP   B C    1 
ATOM   2113 O  O    . ASP   B 2 48  ? 90.309  59.499  116.771 1.00 97.23  ? 38  ASP   B O    1 
ATOM   2114 C  CB   . ASP   B 2 48  ? 89.682  58.847  119.879 1.00 100.06 ? 38  ASP   B CB   1 
ATOM   2115 C  CG   . ASP   B 2 48  ? 89.368  57.740  120.865 1.00 102.20 ? 38  ASP   B CG   1 
ATOM   2116 O  OD1  . ASP   B 2 48  ? 88.231  57.225  120.841 1.00 102.68 ? 38  ASP   B OD1  1 
ATOM   2117 O  OD2  . ASP   B 2 48  ? 90.260  57.384  121.664 1.00 100.33 ? 38  ASP   B OD2  1 
ATOM   2118 N  N    . PRO   B 2 49  ? 88.794  60.934  117.582 1.00 88.27  ? 39  PRO   B N    1 
ATOM   2119 C  CA   . PRO   B 2 49  ? 89.239  61.999  116.679 1.00 87.07  ? 39  PRO   B CA   1 
ATOM   2120 C  C    . PRO   B 2 49  ? 90.587  62.559  117.105 1.00 90.05  ? 39  PRO   B C    1 
ATOM   2121 O  O    . PRO   B 2 49  ? 91.029  62.407  118.245 1.00 91.19  ? 39  PRO   B O    1 
ATOM   2122 C  CB   . PRO   B 2 49  ? 88.136  63.054  116.801 1.00 85.60  ? 39  PRO   B CB   1 
ATOM   2123 C  CG   . PRO   B 2 49  ? 87.549  62.820  118.150 1.00 89.11  ? 39  PRO   B CG   1 
ATOM   2124 C  CD   . PRO   B 2 49  ? 87.620  61.336  118.376 1.00 88.40  ? 39  PRO   B CD   1 
ATOM   2125 N  N    . VAL   B 2 50  ? 91.247  63.223  116.152 1.00 83.16  ? 40  VAL   B N    1 
ATOM   2126 C  CA   . VAL   B 2 50  ? 92.535  63.850  116.423 1.00 81.31  ? 40  VAL   B CA   1 
ATOM   2127 C  C    . VAL   B 2 50  ? 92.420  65.114  117.258 1.00 83.21  ? 40  VAL   B C    1 
ATOM   2128 O  O    . VAL   B 2 50  ? 93.446  65.664  117.675 1.00 83.26  ? 40  VAL   B O    1 
ATOM   2129 C  CB   . VAL   B 2 50  ? 93.264  64.176  115.103 1.00 82.77  ? 40  VAL   B CB   1 
ATOM   2130 C  CG1  . VAL   B 2 50  ? 93.508  62.907  114.307 1.00 80.58  ? 40  VAL   B CG1  1 
ATOM   2131 C  CG2  . VAL   B 2 50  ? 92.462  65.176  114.290 1.00 85.06  ? 40  VAL   B CG2  1 
ATOM   2132 N  N    . GLY   B 2 51  ? 91.206  65.593  117.514 1.00 87.90  ? 41  GLY   B N    1 
ATOM   2133 C  CA   . GLY   B 2 51  ? 91.040  66.836  118.237 1.00 88.27  ? 41  GLY   B CA   1 
ATOM   2134 C  C    . GLY   B 2 51  ? 91.269  68.048  117.350 1.00 85.54  ? 41  GLY   B C    1 
ATOM   2135 O  O    . GLY   B 2 51  ? 91.198  67.986  116.118 1.00 82.78  ? 41  GLY   B O    1 
ATOM   2136 N  N    . ARG   B 2 52  ? 91.549  69.173  118.001 1.00 86.73  ? 42  ARG   B N    1 
ATOM   2137 C  CA   . ARG   B 2 52  ? 91.853  70.413  117.303 1.00 87.37  ? 42  ARG   B CA   1 
ATOM   2138 C  C    . ARG   B 2 52  ? 93.354  70.510  117.061 1.00 87.81  ? 42  ARG   B C    1 
ATOM   2139 O  O    . ARG   B 2 52  ? 94.149  70.380  117.997 1.00 88.40  ? 42  ARG   B O    1 
ATOM   2140 C  CB   . ARG   B 2 52  ? 91.366  71.618  118.109 1.00 85.69  ? 42  ARG   B CB   1 
ATOM   2141 C  CG   . ARG   B 2 52  ? 91.138  72.871  117.279 1.00 85.71  ? 42  ARG   B CG   1 
ATOM   2142 C  CD   . ARG   B 2 52  ? 90.070  72.645  116.224 1.00 87.22  ? 42  ARG   B CD   1 
ATOM   2143 N  NE   . ARG   B 2 52  ? 89.939  73.785  115.324 1.00 89.90  ? 42  ARG   B NE   1 
ATOM   2144 C  CZ   . ARG   B 2 52  ? 89.117  73.828  114.284 1.00 89.07  ? 42  ARG   B CZ   1 
ATOM   2145 N  NH1  . ARG   B 2 52  ? 88.331  72.808  113.982 1.00 84.37  ? 42  ARG   B NH1  1 
ATOM   2146 N  NH2  . ARG   B 2 52  ? 89.083  74.922  113.529 1.00 90.61  ? 42  ARG   B NH2  1 
ATOM   2147 N  N    . ILE   B 2 53  ? 93.735  70.735  115.809 1.00 79.30  ? 43  ILE   B N    1 
ATOM   2148 C  CA   . ILE   B 2 53  ? 95.133  70.873  115.418 1.00 77.96  ? 43  ILE   B CA   1 
ATOM   2149 C  C    . ILE   B 2 53  ? 95.451  72.359  115.328 1.00 77.94  ? 43  ILE   B C    1 
ATOM   2150 O  O    . ILE   B 2 53  ? 94.930  73.065  114.457 1.00 78.41  ? 43  ILE   B O    1 
ATOM   2151 C  CB   . ILE   B 2 53  ? 95.424  70.157  114.094 1.00 77.88  ? 43  ILE   B CB   1 
ATOM   2152 C  CG1  . ILE   B 2 53  ? 95.223  68.648  114.249 1.00 79.99  ? 43  ILE   B CG1  1 
ATOM   2153 C  CG2  . ILE   B 2 53  ? 96.835  70.461  113.624 1.00 74.44  ? 43  ILE   B CG2  1 
ATOM   2154 C  CD1  . ILE   B 2 53  ? 96.135  68.015  115.275 1.00 76.59  ? 43  ILE   B CD1  1 
ATOM   2155 N  N    . GLN   B 2 54  ? 96.308  72.839  116.225 1.00 80.34  ? 44  GLN   B N    1 
ATOM   2156 C  CA   . GLN   B 2 54  ? 96.729  74.234  116.255 1.00 77.19  ? 44  GLN   B CA   1 
ATOM   2157 C  C    . GLN   B 2 54  ? 98.186  74.314  115.824 1.00 76.94  ? 44  GLN   B C    1 
ATOM   2158 O  O    . GLN   B 2 54  ? 99.061  73.727  116.470 1.00 80.21  ? 44  GLN   B O    1 
ATOM   2159 C  CB   . GLN   B 2 54  ? 96.547  74.832  117.650 1.00 78.55  ? 44  GLN   B CB   1 
ATOM   2160 C  CG   . GLN   B 2 54  ? 95.152  74.658  118.232 1.00 78.37  ? 44  GLN   B CG   1 
ATOM   2161 C  CD   . GLN   B 2 54  ? 94.153  75.654  117.674 1.00 83.96  ? 44  GLN   B CD   1 
ATOM   2162 O  OE1  . GLN   B 2 54  ? 94.478  76.455  116.797 1.00 87.06  ? 44  GLN   B OE1  1 
ATOM   2163 N  NE2  . GLN   B 2 54  ? 92.928  75.609  118.182 1.00 83.32  ? 44  GLN   B NE2  1 
ATOM   2164 N  N    . MET   B 2 55  ? 98.445  75.037  114.738 1.00 57.73  ? 45  MET   B N    1 
ATOM   2165 C  CA   . MET   B 2 55  ? 99.795  75.254  114.241 1.00 58.19  ? 45  MET   B CA   1 
ATOM   2166 C  C    . MET   B 2 55  ? 100.074 76.747  114.149 1.00 60.30  ? 45  MET   B C    1 
ATOM   2167 O  O    . MET   B 2 55  ? 99.222  77.521  113.703 1.00 59.11  ? 45  MET   B O    1 
ATOM   2168 C  CB   . MET   B 2 55  ? 99.996  74.603  112.869 1.00 57.31  ? 45  MET   B CB   1 
ATOM   2169 C  CG   . MET   B 2 55  ? 99.843  73.092  112.863 1.00 60.92  ? 45  MET   B CG   1 
ATOM   2170 S  SD   . MET   B 2 55  ? 100.151 72.380  111.235 1.00 63.67  ? 45  MET   B SD   1 
ATOM   2171 C  CE   . MET   B 2 55  ? 99.904  70.640  111.574 1.00 60.11  ? 45  MET   B CE   1 
ATOM   2172 N  N    . ARG   B 2 56  ? 101.270 77.144  114.571 1.00 59.55  ? 46  ARG   B N    1 
ATOM   2173 C  CA   . ARG   B 2 56  ? 101.703 78.531  114.523 1.00 59.47  ? 46  ARG   B CA   1 
ATOM   2174 C  C    . ARG   B 2 56  ? 102.759 78.711  113.441 1.00 54.97  ? 46  ARG   B C    1 
ATOM   2175 O  O    . ARG   B 2 56  ? 103.487 77.775  113.098 1.00 64.95  ? 46  ARG   B O    1 
ATOM   2176 C  CB   . ARG   B 2 56  ? 102.264 78.983  115.874 1.00 56.26  ? 46  ARG   B CB   1 
ATOM   2177 C  CG   . ARG   B 2 56  ? 101.294 78.839  117.034 1.00 57.19  ? 46  ARG   B CG   1 
ATOM   2178 C  CD   . ARG   B 2 56  ? 101.820 79.517  118.292 1.00 61.59  ? 46  ARG   B CD   1 
ATOM   2179 N  NE   . ARG   B 2 56  ? 101.836 80.971  118.172 1.00 64.93  ? 46  ARG   B NE   1 
ATOM   2180 C  CZ   . ARG   B 2 56  ? 102.907 81.689  117.864 1.00 63.65  ? 46  ARG   B CZ   1 
ATOM   2181 N  NH1  . ARG   B 2 56  ? 104.082 81.120  117.648 1.00 63.35  ? 46  ARG   B NH1  1 
ATOM   2182 N  NH2  . ARG   B 2 56  ? 102.798 83.011  117.773 1.00 63.07  ? 46  ARG   B NH2  1 
ATOM   2183 N  N    . THR   B 2 57  ? 102.840 79.927  112.907 1.00 43.47  ? 47  THR   B N    1 
ATOM   2184 C  CA   . THR   B 2 57  ? 103.865 80.271  111.925 1.00 41.36  ? 47  THR   B CA   1 
ATOM   2185 C  C    . THR   B 2 57  ? 105.183 80.473  112.660 1.00 43.88  ? 47  THR   B C    1 
ATOM   2186 O  O    . THR   B 2 57  ? 105.401 81.503  113.303 1.00 52.12  ? 47  THR   B O    1 
ATOM   2187 C  CB   . THR   B 2 57  ? 103.470 81.520  111.146 1.00 45.60  ? 47  THR   B CB   1 
ATOM   2188 O  OG1  . THR   B 2 57  ? 102.247 81.278  110.440 1.00 47.63  ? 47  THR   B OG1  1 
ATOM   2189 C  CG2  . THR   B 2 57  ? 104.557 81.889  110.151 1.00 45.76  ? 47  THR   B CG2  1 
ATOM   2190 N  N    . ARG   B 2 58  ? 106.072 79.483  112.569 1.00 46.14  ? 48  ARG   B N    1 
ATOM   2191 C  CA   . ARG   B 2 58  ? 107.387 79.609  113.185 1.00 48.89  ? 48  ARG   B CA   1 
ATOM   2192 C  C    . ARG   B 2 58  ? 108.313 80.502  112.368 1.00 52.23  ? 48  ARG   B C    1 
ATOM   2193 O  O    . ARG   B 2 58  ? 109.068 81.299  112.935 1.00 63.43  ? 48  ARG   B O    1 
ATOM   2194 C  CB   . ARG   B 2 58  ? 108.011 78.228  113.371 1.00 50.45  ? 48  ARG   B CB   1 
ATOM   2195 C  CG   . ARG   B 2 58  ? 107.105 77.247  114.082 1.00 52.65  ? 48  ARG   B CG   1 
ATOM   2196 C  CD   . ARG   B 2 58  ? 106.695 77.762  115.451 1.00 56.45  ? 48  ARG   B CD   1 
ATOM   2197 N  NE   . ARG   B 2 58  ? 106.057 76.725  116.253 1.00 60.78  ? 48  ARG   B NE   1 
ATOM   2198 C  CZ   . ARG   B 2 58  ? 105.624 76.899  117.494 1.00 60.67  ? 48  ARG   B CZ   1 
ATOM   2199 N  NH1  . ARG   B 2 58  ? 105.738 78.064  118.109 1.00 62.62  ? 48  ARG   B NH1  1 
ATOM   2200 N  NH2  . ARG   B 2 58  ? 105.059 75.878  118.133 1.00 61.02  ? 48  ARG   B NH2  1 
ATOM   2201 N  N    . ARG   B 2 59  ? 108.266 80.385  111.044 1.00 41.49  ? 49  ARG   B N    1 
ATOM   2202 C  CA   . ARG   B 2 59  ? 109.130 81.147  110.157 1.00 40.62  ? 49  ARG   B CA   1 
ATOM   2203 C  C    . ARG   B 2 59  ? 108.305 81.730  109.021 1.00 40.44  ? 49  ARG   B C    1 
ATOM   2204 O  O    . ARG   B 2 59  ? 107.324 81.130  108.573 1.00 47.88  ? 49  ARG   B O    1 
ATOM   2205 C  CB   . ARG   B 2 59  ? 110.256 80.279  109.573 1.00 45.79  ? 49  ARG   B CB   1 
ATOM   2206 C  CG   . ARG   B 2 59  ? 111.088 79.524  110.597 1.00 43.07  ? 49  ARG   B CG   1 
ATOM   2207 C  CD   . ARG   B 2 59  ? 111.897 80.463  111.473 1.00 48.26  ? 49  ARG   B CD   1 
ATOM   2208 N  NE   . ARG   B 2 59  ? 112.806 79.734  112.350 1.00 49.67  ? 49  ARG   B NE   1 
ATOM   2209 C  CZ   . ARG   B 2 59  ? 112.493 79.308  113.566 1.00 55.22  ? 49  ARG   B CZ   1 
ATOM   2210 N  NH1  . ARG   B 2 59  ? 111.300 79.531  114.091 1.00 54.92  ? 49  ARG   B NH1  1 
ATOM   2211 N  NH2  . ARG   B 2 59  ? 113.402 78.643  114.274 1.00 55.19  ? 49  ARG   B NH2  1 
ATOM   2212 N  N    . THR   B 2 60  ? 108.711 82.909  108.559 1.00 40.63  ? 50  THR   B N    1 
ATOM   2213 C  CA   . THR   B 2 60  ? 108.197 83.496  107.329 1.00 36.55  ? 50  THR   B CA   1 
ATOM   2214 C  C    . THR   B 2 60  ? 109.375 83.796  106.416 1.00 40.22  ? 50  THR   B C    1 
ATOM   2215 O  O    . THR   B 2 60  ? 110.268 84.567  106.784 1.00 47.33  ? 50  THR   B O    1 
ATOM   2216 C  CB   . THR   B 2 60  ? 107.394 84.766  107.609 1.00 42.70  ? 50  THR   B CB   1 
ATOM   2217 O  OG1  . THR   B 2 60  ? 106.283 84.453  108.459 1.00 46.34  ? 50  THR   B OG1  1 
ATOM   2218 C  CG2  . THR   B 2 60  ? 106.876 85.364  106.312 1.00 44.52  ? 50  THR   B CG2  1 
ATOM   2219 N  N    . LEU   B 2 61  ? 109.378 83.189  105.232 1.00 34.12  ? 51  LEU   B N    1 
ATOM   2220 C  CA   . LEU   B 2 61  ? 110.458 83.356  104.267 1.00 34.19  ? 51  LEU   B CA   1 
ATOM   2221 C  C    . LEU   B 2 61  ? 110.075 84.451  103.278 1.00 40.86  ? 51  LEU   B C    1 
ATOM   2222 O  O    . LEU   B 2 61  ? 109.161 84.272  102.466 1.00 52.54  ? 51  LEU   B O    1 
ATOM   2223 C  CB   . LEU   B 2 61  ? 110.741 82.039  103.548 1.00 41.54  ? 51  LEU   B CB   1 
ATOM   2224 C  CG   . LEU   B 2 61  ? 110.930 80.809  104.439 1.00 42.29  ? 51  LEU   B CG   1 
ATOM   2225 C  CD1  . LEU   B 2 61  ? 111.236 79.581  103.601 1.00 48.00  ? 51  LEU   B CD1  1 
ATOM   2226 C  CD2  . LEU   B 2 61  ? 112.024 81.046  105.464 1.00 45.12  ? 51  LEU   B CD2  1 
ATOM   2227 N  N    . ARG   B 2 62  ? 110.775 85.578  103.345 1.00 48.43  ? 52  ARG   B N    1 
ATOM   2228 C  CA   . ARG   B 2 62  ? 110.503 86.734  102.506 1.00 49.47  ? 52  ARG   B CA   1 
ATOM   2229 C  C    . ARG   B 2 62  ? 111.655 86.952  101.534 1.00 46.87  ? 52  ARG   B C    1 
ATOM   2230 O  O    . ARG   B 2 62  ? 112.815 86.672  101.850 1.00 58.26  ? 52  ARG   B O    1 
ATOM   2231 C  CB   . ARG   B 2 62  ? 110.285 87.992  103.352 1.00 53.46  ? 52  ARG   B CB   1 
ATOM   2232 C  CG   . ARG   B 2 62  ? 109.384 87.780  104.557 1.00 51.05  ? 52  ARG   B CG   1 
ATOM   2233 C  CD   . ARG   B 2 62  ? 109.300 89.034  105.410 1.00 53.93  ? 52  ARG   B CD   1 
ATOM   2234 N  NE   . ARG   B 2 62  ? 108.744 88.762  106.729 1.00 55.39  ? 52  ARG   B NE   1 
ATOM   2235 C  CZ   . ARG   B 2 62  ? 107.452 88.804  107.021 1.00 60.48  ? 52  ARG   B CZ   1 
ATOM   2236 N  NH1  . ARG   B 2 62  ? 106.546 89.105  106.105 1.00 59.18  ? 52  ARG   B NH1  1 
ATOM   2237 N  NH2  . ARG   B 2 62  ? 107.057 88.537  108.262 1.00 59.76  ? 52  ARG   B NH2  1 
ATOM   2238 N  N    . GLY   B 2 63  ? 111.332 87.471  100.353 1.00 30.01  ? 53  GLY   B N    1 
ATOM   2239 C  CA   . GLY   B 2 63  ? 112.347 87.697  99.344  1.00 33.57  ? 53  GLY   B CA   1 
ATOM   2240 C  C    . GLY   B 2 63  ? 111.887 87.434  97.925  1.00 40.33  ? 53  GLY   B C    1 
ATOM   2241 O  O    . GLY   B 2 63  ? 112.402 88.039  96.982  1.00 40.37  ? 53  GLY   B O    1 
ATOM   2242 N  N    . HIS   B 2 64  ? 110.933 86.524  97.756  1.00 44.25  ? 54  HIS   B N    1 
ATOM   2243 C  CA   . HIS   B 2 64  ? 110.257 86.384  96.474  1.00 39.34  ? 54  HIS   B CA   1 
ATOM   2244 C  C    . HIS   B 2 64  ? 109.433 87.630  96.170  1.00 46.62  ? 54  HIS   B C    1 
ATOM   2245 O  O    . HIS   B 2 64  ? 108.754 88.173  97.046  1.00 54.78  ? 54  HIS   B O    1 
ATOM   2246 C  CB   . HIS   B 2 64  ? 109.364 85.146  96.477  1.00 41.14  ? 54  HIS   B CB   1 
ATOM   2247 C  CG   . HIS   B 2 64  ? 110.101 83.870  96.212  1.00 37.76  ? 54  HIS   B CG   1 
ATOM   2248 N  ND1  . HIS   B 2 64  ? 110.907 83.690  95.109  1.00 32.43  ? 54  HIS   B ND1  1 
ATOM   2249 C  CD2  . HIS   B 2 64  ? 110.152 82.709  96.908  1.00 34.73  ? 54  HIS   B CD2  1 
ATOM   2250 C  CE1  . HIS   B 2 64  ? 111.422 82.474  95.136  1.00 39.82  ? 54  HIS   B CE1  1 
ATOM   2251 N  NE2  . HIS   B 2 64  ? 110.980 81.859  96.217  1.00 39.94  ? 54  HIS   B NE2  1 
ATOM   2252 N  N    . LEU   B 2 65  ? 109.496 88.087  94.918  1.00 47.34  ? 55  LEU   B N    1 
ATOM   2253 C  CA   . LEU   B 2 65  ? 108.825 89.313  94.504  1.00 47.94  ? 55  LEU   B CA   1 
ATOM   2254 C  C    . LEU   B 2 65  ? 107.623 89.052  93.601  1.00 56.19  ? 55  LEU   B C    1 
ATOM   2255 O  O    . LEU   B 2 65  ? 107.129 89.980  92.953  1.00 62.84  ? 55  LEU   B O    1 
ATOM   2256 C  CB   . LEU   B 2 65  ? 109.812 90.247  93.803  1.00 42.43  ? 55  LEU   B CB   1 
ATOM   2257 C  CG   . LEU   B 2 65  ? 111.299 90.045  94.091  1.00 54.25  ? 55  LEU   B CG   1 
ATOM   2258 C  CD1  . LEU   B 2 65  ? 112.142 90.635  92.975  1.00 48.29  ? 55  LEU   B CD1  1 
ATOM   2259 C  CD2  . LEU   B 2 65  ? 111.659 90.688  95.419  1.00 56.30  ? 55  LEU   B CD2  1 
ATOM   2260 N  N    . ALA   B 2 66  ? 107.140 87.814  93.545  1.00 45.24  ? 56  ALA   B N    1 
ATOM   2261 C  CA   . ALA   B 2 66  ? 105.971 87.484  92.742  1.00 38.19  ? 56  ALA   B CA   1 
ATOM   2262 C  C    . ALA   B 2 66  ? 105.266 86.293  93.375  1.00 39.38  ? 56  ALA   B C    1 
ATOM   2263 O  O    . ALA   B 2 66  ? 105.658 85.808  94.439  1.00 43.37  ? 56  ALA   B O    1 
ATOM   2264 C  CB   . ALA   B 2 66  ? 106.360 87.199  91.289  1.00 38.28  ? 56  ALA   B CB   1 
ATOM   2265 N  N    . LYS   B 2 67  ? 104.212 85.824  92.709  1.00 40.31  ? 57  LYS   B N    1 
ATOM   2266 C  CA   . LYS   B 2 67  ? 103.481 84.658  93.187  1.00 38.42  ? 57  LYS   B CA   1 
ATOM   2267 C  C    . LYS   B 2 67  ? 104.407 83.454  93.288  1.00 44.11  ? 57  LYS   B C    1 
ATOM   2268 O  O    . LYS   B 2 67  ? 105.102 83.109  92.329  1.00 54.55  ? 57  LYS   B O    1 
ATOM   2269 C  CB   . LYS   B 2 67  ? 102.318 84.338  92.249  1.00 50.27  ? 57  LYS   B CB   1 
ATOM   2270 C  CG   . LYS   B 2 67  ? 101.479 85.534  91.846  1.00 57.82  ? 57  LYS   B CG   1 
ATOM   2271 C  CD   . LYS   B 2 67  ? 100.327 85.100  90.956  1.00 60.64  ? 57  LYS   B CD   1 
ATOM   2272 C  CE   . LYS   B 2 67  ? 99.671  86.291  90.287  1.00 54.60  ? 57  LYS   B CE   1 
ATOM   2273 N  NZ   . LYS   B 2 67  ? 100.615 86.964  89.354  1.00 59.73  ? 57  LYS   B NZ   1 
ATOM   2274 N  N    . ILE   B 2 68  ? 104.416 82.813  94.451  1.00 34.54  ? 58  ILE   B N    1 
ATOM   2275 C  CA   . ILE   B 2 68  ? 105.103 81.537  94.603  1.00 32.71  ? 58  ILE   B CA   1 
ATOM   2276 C  C    . ILE   B 2 68  ? 104.190 80.429  94.097  1.00 34.17  ? 58  ILE   B C    1 
ATOM   2277 O  O    . ILE   B 2 68  ? 103.027 80.331  94.507  1.00 52.02  ? 58  ILE   B O    1 
ATOM   2278 C  CB   . ILE   B 2 68  ? 105.505 81.309  96.067  1.00 30.75  ? 58  ILE   B CB   1 
ATOM   2279 C  CG1  . ILE   B 2 68  ? 106.465 82.411  96.519  1.00 33.25  ? 58  ILE   B CG1  1 
ATOM   2280 C  CG2  . ILE   B 2 68  ? 106.138 79.940  96.241  1.00 30.51  ? 58  ILE   B CG2  1 
ATOM   2281 C  CD1  . ILE   B 2 68  ? 106.837 82.338  97.974  1.00 41.08  ? 58  ILE   B CD1  1 
ATOM   2282 N  N    . TYR   B 2 69  ? 104.712 79.590  93.201  1.00 33.20  ? 59  TYR   B N    1 
ATOM   2283 C  CA   . TYR   B 2 69  ? 103.915 78.539  92.587  1.00 35.82  ? 59  TYR   B CA   1 
ATOM   2284 C  C    . TYR   B 2 69  ? 104.269 77.132  93.044  1.00 46.12  ? 59  TYR   B C    1 
ATOM   2285 O  O    . TYR   B 2 69  ? 103.429 76.236  92.916  1.00 46.95  ? 59  TYR   B O    1 
ATOM   2286 C  CB   . TYR   B 2 69  ? 104.025 78.614  91.058  1.00 34.93  ? 59  TYR   B CB   1 
ATOM   2287 C  CG   . TYR   B 2 69  ? 102.957 79.486  90.440  1.00 45.38  ? 59  TYR   B CG   1 
ATOM   2288 C  CD1  . TYR   B 2 69  ? 103.127 80.860  90.341  1.00 45.05  ? 59  TYR   B CD1  1 
ATOM   2289 C  CD2  . TYR   B 2 69  ? 101.774 78.936  89.966  1.00 55.62  ? 59  TYR   B CD2  1 
ATOM   2290 C  CE1  . TYR   B 2 69  ? 102.150 81.661  89.786  1.00 47.68  ? 59  TYR   B CE1  1 
ATOM   2291 C  CE2  . TYR   B 2 69  ? 100.793 79.729  89.407  1.00 59.83  ? 59  TYR   B CE2  1 
ATOM   2292 C  CZ   . TYR   B 2 69  ? 100.986 81.090  89.318  1.00 61.53  ? 59  TYR   B CZ   1 
ATOM   2293 O  OH   . TYR   B 2 69  ? 100.011 81.885  88.762  1.00 65.60  ? 59  TYR   B OH   1 
ATOM   2294 N  N    . ALA   B 2 70  ? 105.471 76.911  93.567  1.00 44.40  ? 60  ALA   B N    1 
ATOM   2295 C  CA   . ALA   B 2 70  ? 105.857 75.571  93.979  1.00 37.20  ? 60  ALA   B CA   1 
ATOM   2296 C  C    . ALA   B 2 70  ? 106.957 75.653  95.025  1.00 36.75  ? 60  ALA   B C    1 
ATOM   2297 O  O    . ALA   B 2 70  ? 107.730 76.614  95.062  1.00 45.02  ? 60  ALA   B O    1 
ATOM   2298 C  CB   . ALA   B 2 70  ? 106.324 74.731  92.786  1.00 43.36  ? 60  ALA   B CB   1 
ATOM   2299 N  N    . MET   B 2 71  ? 107.011 74.630  95.873  1.00 24.34  ? 61  MET   B N    1 
ATOM   2300 C  CA   . MET   B 2 71  ? 108.096 74.455  96.824  1.00 10.75  ? 61  MET   B CA   1 
ATOM   2301 C  C    . MET   B 2 71  ? 108.321 72.964  97.023  1.00 30.92  ? 61  MET   B C    1 
ATOM   2302 O  O    . MET   B 2 71  ? 107.409 72.157  96.825  1.00 45.56  ? 61  MET   B O    1 
ATOM   2303 C  CB   . MET   B 2 71  ? 107.806 75.150  98.162  1.00 27.50  ? 61  MET   B CB   1 
ATOM   2304 C  CG   . MET   B 2 71  ? 106.529 74.707  98.869  1.00 30.12  ? 61  MET   B CG   1 
ATOM   2305 S  SD   . MET   B 2 71  ? 106.693 73.188  99.828  1.00 51.11  ? 61  MET   B SD   1 
ATOM   2306 C  CE   . MET   B 2 71  ? 108.223 73.505  100.699 1.00 35.29  ? 61  MET   B CE   1 
ATOM   2307 N  N    . HIS   B 2 72  ? 109.541 72.604  97.413  1.00 28.25  ? 62  HIS   B N    1 
ATOM   2308 C  CA   . HIS   B 2 72  ? 109.841 71.214  97.729  1.00 22.98  ? 62  HIS   B CA   1 
ATOM   2309 C  C    . HIS   B 2 72  ? 110.937 71.149  98.781  1.00 27.28  ? 62  HIS   B C    1 
ATOM   2310 O  O    . HIS   B 2 72  ? 111.991 71.771  98.624  1.00 40.06  ? 62  HIS   B O    1 
ATOM   2311 C  CB   . HIS   B 2 72  ? 110.269 70.447  96.474  1.00 25.32  ? 62  HIS   B CB   1 
ATOM   2312 C  CG   . HIS   B 2 72  ? 110.183 68.960  96.618  1.00 31.10  ? 62  HIS   B CG   1 
ATOM   2313 N  ND1  . HIS   B 2 72  ? 110.838 68.092  95.772  1.00 31.14  ? 62  HIS   B ND1  1 
ATOM   2314 C  CD2  . HIS   B 2 72  ? 109.522 68.187  97.511  1.00 38.43  ? 62  HIS   B CD2  1 
ATOM   2315 C  CE1  . HIS   B 2 72  ? 110.584 66.848  96.137  1.00 36.19  ? 62  HIS   B CE1  1 
ATOM   2316 N  NE2  . HIS   B 2 72  ? 109.788 66.878  97.190  1.00 29.99  ? 62  HIS   B NE2  1 
ATOM   2317 N  N    . TRP   B 2 73  ? 110.679 70.396  99.847  1.00 30.21  ? 63  TRP   B N    1 
ATOM   2318 C  CA   . TRP   B 2 73  ? 111.679 70.169  100.878 1.00 29.13  ? 63  TRP   B CA   1 
ATOM   2319 C  C    . TRP   B 2 73  ? 112.787 69.256  100.366 1.00 36.35  ? 63  TRP   B C    1 
ATOM   2320 O  O    . TRP   B 2 73  ? 112.555 68.344  99.569  1.00 54.10  ? 63  TRP   B O    1 
ATOM   2321 C  CB   . TRP   B 2 73  ? 111.040 69.544  102.117 1.00 33.16  ? 63  TRP   B CB   1 
ATOM   2322 C  CG   . TRP   B 2 73  ? 110.145 70.457  102.892 1.00 41.47  ? 63  TRP   B CG   1 
ATOM   2323 C  CD1  . TRP   B 2 73  ? 108.796 70.594  102.756 1.00 38.75  ? 63  TRP   B CD1  1 
ATOM   2324 C  CD2  . TRP   B 2 73  ? 110.534 71.338  103.952 1.00 43.99  ? 63  TRP   B CD2  1 
ATOM   2325 N  NE1  . TRP   B 2 73  ? 108.321 71.517  103.656 1.00 29.81  ? 63  TRP   B NE1  1 
ATOM   2326 C  CE2  . TRP   B 2 73  ? 109.369 71.987  104.402 1.00 41.38  ? 63  TRP   B CE2  1 
ATOM   2327 C  CE3  . TRP   B 2 73  ? 111.754 71.645  104.558 1.00 39.71  ? 63  TRP   B CE3  1 
ATOM   2328 C  CZ2  . TRP   B 2 73  ? 109.390 72.924  105.432 1.00 42.24  ? 63  TRP   B CZ2  1 
ATOM   2329 C  CZ3  . TRP   B 2 73  ? 111.772 72.576  105.578 1.00 30.89  ? 63  TRP   B CZ3  1 
ATOM   2330 C  CH2  . TRP   B 2 73  ? 110.599 73.205  106.004 1.00 32.36  ? 63  TRP   B CH2  1 
ATOM   2331 N  N    . GLY   B 2 74  ? 114.007 69.510  100.835 1.00 25.25  ? 64  GLY   B N    1 
ATOM   2332 C  CA   . GLY   B 2 74  ? 115.062 68.531  100.706 1.00 30.72  ? 64  GLY   B CA   1 
ATOM   2333 C  C    . GLY   B 2 74  ? 114.906 67.406  101.710 1.00 36.63  ? 64  GLY   B C    1 
ATOM   2334 O  O    . GLY   B 2 74  ? 114.153 67.499  102.679 1.00 39.59  ? 64  GLY   B O    1 
ATOM   2335 N  N    . THR   B 2 75  ? 115.636 66.316  101.468 1.00 34.70  ? 65  THR   B N    1 
ATOM   2336 C  CA   . THR   B 2 75  ? 115.463 65.130  102.298 1.00 36.39  ? 65  THR   B CA   1 
ATOM   2337 C  C    . THR   B 2 75  ? 116.051 65.292  103.693 1.00 37.99  ? 65  THR   B C    1 
ATOM   2338 O  O    . THR   B 2 75  ? 115.744 64.480  104.571 1.00 41.34  ? 65  THR   B O    1 
ATOM   2339 C  CB   . THR   B 2 75  ? 116.084 63.908  101.619 1.00 33.22  ? 65  THR   B CB   1 
ATOM   2340 O  OG1  . THR   B 2 75  ? 117.388 64.240  101.125 1.00 40.92  ? 65  THR   B OG1  1 
ATOM   2341 C  CG2  . THR   B 2 75  ? 115.206 63.438  100.473 1.00 31.03  ? 65  THR   B CG2  1 
ATOM   2342 N  N    . ASP   B 2 76  ? 116.879 66.310  103.919 1.00 30.84  ? 66  ASP   B N    1 
ATOM   2343 C  CA   . ASP   B 2 76  ? 117.416 66.576  105.246 1.00 30.80  ? 66  ASP   B CA   1 
ATOM   2344 C  C    . ASP   B 2 76  ? 116.428 67.307  106.143 1.00 32.83  ? 66  ASP   B C    1 
ATOM   2345 O  O    . ASP   B 2 76  ? 116.761 67.593  107.298 1.00 41.31  ? 66  ASP   B O    1 
ATOM   2346 C  CB   . ASP   B 2 76  ? 118.713 67.383  105.137 1.00 46.40  ? 66  ASP   B CB   1 
ATOM   2347 C  CG   . ASP   B 2 76  ? 118.536 68.664  104.348 1.00 45.81  ? 66  ASP   B CG   1 
ATOM   2348 O  OD1  . ASP   B 2 76  ? 117.686 68.687  103.434 1.00 45.11  ? 66  ASP   B OD1  1 
ATOM   2349 O  OD2  . ASP   B 2 76  ? 119.246 69.647  104.642 1.00 44.65  ? 66  ASP   B OD2  1 
ATOM   2350 N  N    . SER   B 2 77  ? 115.236 67.623  105.633 1.00 32.60  ? 67  SER   B N    1 
ATOM   2351 C  CA   . SER   B 2 77  ? 114.158 68.263  106.383 1.00 29.55  ? 67  SER   B CA   1 
ATOM   2352 C  C    . SER   B 2 77  ? 114.533 69.658  106.873 1.00 33.63  ? 67  SER   B C    1 
ATOM   2353 O  O    . SER   B 2 77  ? 113.872 70.203  107.762 1.00 42.27  ? 67  SER   B O    1 
ATOM   2354 C  CB   . SER   B 2 77  ? 113.708 67.394  107.563 1.00 39.43  ? 67  SER   B CB   1 
ATOM   2355 O  OG   . SER   B 2 77  ? 113.235 66.135  107.119 1.00 47.46  ? 67  SER   B OG   1 
ATOM   2356 N  N    . ARG   B 2 78  ? 115.583 70.250  106.315 1.00 36.62  ? 68  ARG   B N    1 
ATOM   2357 C  CA   . ARG   B 2 78  ? 116.008 71.587  106.706 1.00 42.97  ? 68  ARG   B CA   1 
ATOM   2358 C  C    . ARG   B 2 78  ? 116.072 72.562  105.544 1.00 38.17  ? 68  ARG   B C    1 
ATOM   2359 O  O    . ARG   B 2 78  ? 115.668 73.718  105.693 1.00 44.84  ? 68  ARG   B O    1 
ATOM   2360 C  CB   . ARG   B 2 78  ? 117.379 71.524  107.395 1.00 39.64  ? 68  ARG   B CB   1 
ATOM   2361 C  CG   . ARG   B 2 78  ? 117.951 72.881  107.759 1.00 34.27  ? 68  ARG   B CG   1 
ATOM   2362 C  CD   . ARG   B 2 78  ? 119.174 72.746  108.645 1.00 36.36  ? 68  ARG   B CD   1 
ATOM   2363 N  NE   . ARG   B 2 78  ? 119.685 74.045  109.063 1.00 41.71  ? 68  ARG   B NE   1 
ATOM   2364 C  CZ   . ARG   B 2 78  ? 120.583 74.223  110.023 1.00 38.22  ? 68  ARG   B CZ   1 
ATOM   2365 N  NH1  . ARG   B 2 78  ? 121.084 73.202  110.698 1.00 39.71  ? 68  ARG   B NH1  1 
ATOM   2366 N  NH2  . ARG   B 2 78  ? 120.984 75.457  110.315 1.00 41.19  ? 68  ARG   B NH2  1 
ATOM   2367 N  N    . LEU   B 2 79  ? 116.559 72.128  104.385 1.00 31.74  ? 69  LEU   B N    1 
ATOM   2368 C  CA   . LEU   B 2 79  ? 116.622 72.982  103.209 1.00 27.36  ? 69  LEU   B CA   1 
ATOM   2369 C  C    . LEU   B 2 79  ? 115.386 72.778  102.345 1.00 23.43  ? 69  LEU   B C    1 
ATOM   2370 O  O    . LEU   B 2 79  ? 114.872 71.662  102.228 1.00 30.76  ? 69  LEU   B O    1 
ATOM   2371 C  CB   . LEU   B 2 79  ? 117.882 72.692  102.393 1.00 27.75  ? 69  LEU   B CB   1 
ATOM   2372 C  CG   . LEU   B 2 79  ? 119.219 72.989  103.070 1.00 30.51  ? 69  LEU   B CG   1 
ATOM   2373 C  CD1  . LEU   B 2 79  ? 120.371 72.723  102.117 1.00 25.67  ? 69  LEU   B CD1  1 
ATOM   2374 C  CD2  . LEU   B 2 79  ? 119.254 74.422  103.566 1.00 34.83  ? 69  LEU   B CD2  1 
ATOM   2375 N  N    . LEU   B 2 80  ? 114.911 73.865  101.742 1.00 31.00  ? 70  LEU   B N    1 
ATOM   2376 C  CA   . LEU   B 2 80  ? 113.800 73.803  100.807 1.00 35.54  ? 70  LEU   B CA   1 
ATOM   2377 C  C    . LEU   B 2 80  ? 114.055 74.757  99.652  1.00 29.59  ? 70  LEU   B C    1 
ATOM   2378 O  O    . LEU   B 2 80  ? 114.758 75.760  99.796  1.00 49.27  ? 70  LEU   B O    1 
ATOM   2379 C  CB   . LEU   B 2 80  ? 112.468 74.143  101.494 1.00 39.10  ? 70  LEU   B CB   1 
ATOM   2380 C  CG   . LEU   B 2 80  ? 112.273 75.574  102.001 1.00 28.64  ? 70  LEU   B CG   1 
ATOM   2381 C  CD1  . LEU   B 2 80  ? 111.403 76.381  101.049 1.00 35.15  ? 70  LEU   B CD1  1 
ATOM   2382 C  CD2  . LEU   B 2 80  ? 111.674 75.567  103.395 1.00 40.45  ? 70  LEU   B CD2  1 
ATOM   2383 N  N    . VAL   B 2 81  ? 113.476 74.432  98.501  1.00 28.74  ? 71  VAL   B N    1 
ATOM   2384 C  CA   . VAL   B 2 81  ? 113.573 75.249  97.300  1.00 30.79  ? 71  VAL   B CA   1 
ATOM   2385 C  C    . VAL   B 2 81  ? 112.172 75.719  96.939  1.00 28.73  ? 71  VAL   B C    1 
ATOM   2386 O  O    . VAL   B 2 81  ? 111.215 74.939  96.989  1.00 43.77  ? 71  VAL   B O    1 
ATOM   2387 C  CB   . VAL   B 2 81  ? 114.224 74.476  96.132  1.00 37.28  ? 71  VAL   B CB   1 
ATOM   2388 C  CG1  . VAL   B 2 81  ? 113.526 73.142  95.908  1.00 27.01  ? 71  VAL   B CG1  1 
ATOM   2389 C  CG2  . VAL   B 2 81  ? 114.214 75.309  94.863  1.00 36.44  ? 71  VAL   B CG2  1 
ATOM   2390 N  N    . SER   B 2 82  ? 112.046 76.998  96.598  1.00 27.44  ? 72  SER   B N    1 
ATOM   2391 C  CA   . SER   B 2 82  ? 110.777 77.568  96.175  1.00 18.97  ? 72  SER   B CA   1 
ATOM   2392 C  C    . SER   B 2 82  ? 110.941 78.266  94.835  1.00 28.36  ? 72  SER   B C    1 
ATOM   2393 O  O    . SER   B 2 82  ? 111.998 78.827  94.533  1.00 44.37  ? 72  SER   B O    1 
ATOM   2394 C  CB   . SER   B 2 82  ? 110.233 78.556  97.212  1.00 22.49  ? 72  SER   B CB   1 
ATOM   2395 O  OG   . SER   B 2 82  ? 111.069 79.694  97.318  1.00 29.93  ? 72  SER   B OG   1 
ATOM   2396 N  N    . ALA   B 2 83  ? 109.882 78.227  94.033  1.00 31.33  ? 73  ALA   B N    1 
ATOM   2397 C  CA   . ALA   B 2 83  ? 109.867 78.849  92.718  1.00 22.95  ? 73  ALA   B CA   1 
ATOM   2398 C  C    . ALA   B 2 83  ? 108.799 79.931  92.673  1.00 29.28  ? 73  ALA   B C    1 
ATOM   2399 O  O    . ALA   B 2 83  ? 107.681 79.734  93.158  1.00 48.70  ? 73  ALA   B O    1 
ATOM   2400 C  CB   . ALA   B 2 83  ? 109.605 77.817  91.618  1.00 32.70  ? 73  ALA   B CB   1 
ATOM   2401 N  N    . SER   B 2 84  ? 109.152 81.071  92.090  1.00 28.59  ? 74  SER   B N    1 
ATOM   2402 C  CA   . SER   B 2 84  ? 108.229 82.177  91.900  1.00 36.15  ? 74  SER   B CA   1 
ATOM   2403 C  C    . SER   B 2 84  ? 108.325 82.660  90.461  1.00 38.12  ? 74  SER   B C    1 
ATOM   2404 O  O    . SER   B 2 84  ? 109.326 82.435  89.777  1.00 42.00  ? 74  SER   B O    1 
ATOM   2405 C  CB   . SER   B 2 84  ? 108.516 83.328  92.872  1.00 39.43  ? 74  SER   B CB   1 
ATOM   2406 O  OG   . SER   B 2 84  ? 107.615 84.402  92.671  1.00 54.46  ? 74  SER   B OG   1 
ATOM   2407 N  N    . GLN   B 2 85  ? 107.277 83.345  90.007  1.00 39.86  ? 75  GLN   B N    1 
ATOM   2408 C  CA   . GLN   B 2 85  ? 107.236 83.865  88.649  1.00 41.72  ? 75  GLN   B CA   1 
ATOM   2409 C  C    . GLN   B 2 85  ? 107.856 85.252  88.523  1.00 49.65  ? 75  GLN   B C    1 
ATOM   2410 O  O    . GLN   B 2 85  ? 107.552 85.971  87.564  1.00 54.90  ? 75  GLN   B O    1 
ATOM   2411 C  CB   . GLN   B 2 85  ? 105.798 83.878  88.128  1.00 44.31  ? 75  GLN   B CB   1 
ATOM   2412 C  CG   . GLN   B 2 85  ? 105.211 82.492  87.929  1.00 51.47  ? 75  GLN   B CG   1 
ATOM   2413 C  CD   . GLN   B 2 85  ? 103.918 82.513  87.141  1.00 53.98  ? 75  GLN   B CD   1 
ATOM   2414 O  OE1  . GLN   B 2 85  ? 103.344 83.574  86.898  1.00 63.55  ? 75  GLN   B OE1  1 
ATOM   2415 N  NE2  . GLN   B 2 85  ? 103.454 81.338  86.734  1.00 44.20  ? 75  GLN   B NE2  1 
ATOM   2416 N  N    . ASP   B 2 86  ? 108.714 85.642  89.463  1.00 49.95  ? 76  ASP   B N    1 
ATOM   2417 C  CA   . ASP   B 2 86  ? 109.678 86.708  89.235  1.00 44.18  ? 76  ASP   B CA   1 
ATOM   2418 C  C    . ASP   B 2 86  ? 110.959 86.203  88.581  1.00 45.93  ? 76  ASP   B C    1 
ATOM   2419 O  O    . ASP   B 2 86  ? 111.937 86.952  88.498  1.00 53.89  ? 76  ASP   B O    1 
ATOM   2420 C  CB   . ASP   B 2 86  ? 110.006 87.416  90.552  1.00 44.43  ? 76  ASP   B CB   1 
ATOM   2421 C  CG   . ASP   B 2 86  ? 110.674 86.500  91.557  1.00 53.34  ? 76  ASP   B CG   1 
ATOM   2422 O  OD1  . ASP   B 2 86  ? 110.521 85.268  91.433  1.00 51.65  ? 76  ASP   B OD1  1 
ATOM   2423 O  OD2  . ASP   B 2 86  ? 111.351 87.012  92.474  1.00 55.06  ? 76  ASP   B OD2  1 
ATOM   2424 N  N    . GLY   B 2 87  ? 110.971 84.956  88.117  1.00 32.17  ? 77  GLY   B N    1 
ATOM   2425 C  CA   . GLY   B 2 87  ? 112.157 84.380  87.511  1.00 33.79  ? 77  GLY   B CA   1 
ATOM   2426 C  C    . GLY   B 2 87  ? 113.260 84.026  88.482  1.00 46.03  ? 77  GLY   B C    1 
ATOM   2427 O  O    . GLY   B 2 87  ? 114.435 84.045  88.104  1.00 48.80  ? 77  GLY   B O    1 
ATOM   2428 N  N    . LYS   B 2 88  ? 112.917 83.697  89.726  1.00 53.18  ? 78  LYS   B N    1 
ATOM   2429 C  CA   . LYS   B 2 88  ? 113.906 83.416  90.757  1.00 47.61  ? 78  LYS   B CA   1 
ATOM   2430 C  C    . LYS   B 2 88  ? 113.608 82.079  91.417  1.00 45.37  ? 78  LYS   B C    1 
ATOM   2431 O  O    . LYS   B 2 88  ? 112.499 81.862  91.914  1.00 60.49  ? 78  LYS   B O    1 
ATOM   2432 C  CB   . LYS   B 2 88  ? 113.933 84.524  91.815  1.00 46.77  ? 78  LYS   B CB   1 
ATOM   2433 C  CG   . LYS   B 2 88  ? 114.698 85.764  91.397  1.00 50.58  ? 78  LYS   B CG   1 
ATOM   2434 C  CD   . LYS   B 2 88  ? 116.168 85.448  91.191  1.00 55.55  ? 78  LYS   B CD   1 
ATOM   2435 C  CE   . LYS   B 2 88  ? 116.950 86.686  90.791  1.00 57.01  ? 78  LYS   B CE   1 
ATOM   2436 N  NZ   . LYS   B 2 88  ? 118.392 86.387  90.578  1.00 57.79  ? 78  LYS   B NZ   1 
ATOM   2437 N  N    . LEU   B 2 89  ? 114.598 81.192  91.418  1.00 41.28  ? 79  LEU   B N    1 
ATOM   2438 C  CA   . LEU   B 2 89  ? 114.605 80.013  92.274  1.00 32.74  ? 79  LEU   B CA   1 
ATOM   2439 C  C    . LEU   B 2 89  ? 115.442 80.328  93.508  1.00 34.00  ? 79  LEU   B C    1 
ATOM   2440 O  O    . LEU   B 2 89  ? 116.613 80.699  93.386  1.00 57.18  ? 79  LEU   B O    1 
ATOM   2441 C  CB   . LEU   B 2 89  ? 115.170 78.804  91.527  1.00 40.92  ? 79  LEU   B CB   1 
ATOM   2442 C  CG   . LEU   B 2 89  ? 114.623 77.423  91.888  1.00 39.00  ? 79  LEU   B CG   1 
ATOM   2443 C  CD1  . LEU   B 2 89  ? 113.147 77.336  91.564  1.00 48.63  ? 79  LEU   B CD1  1 
ATOM   2444 C  CD2  . LEU   B 2 89  ? 115.391 76.338  91.156  1.00 40.40  ? 79  LEU   B CD2  1 
ATOM   2445 N  N    . ILE   B 2 90  ? 114.848 80.182  94.690  1.00 24.87  ? 80  ILE   B N    1 
ATOM   2446 C  CA   . ILE   B 2 90  ? 115.531 80.455  95.949  1.00 30.30  ? 80  ILE   B CA   1 
ATOM   2447 C  C    . ILE   B 2 90  ? 115.542 79.184  96.786  1.00 29.92  ? 80  ILE   B C    1 
ATOM   2448 O  O    . ILE   B 2 90  ? 114.515 78.507  96.912  1.00 53.64  ? 80  ILE   B O    1 
ATOM   2449 C  CB   . ILE   B 2 90  ? 114.867 81.610  96.721  1.00 30.34  ? 80  ILE   B CB   1 
ATOM   2450 C  CG1  . ILE   B 2 90  ? 114.866 82.885  95.878  1.00 40.29  ? 80  ILE   B CG1  1 
ATOM   2451 C  CG2  . ILE   B 2 90  ? 115.599 81.865  98.025  1.00 40.90  ? 80  ILE   B CG2  1 
ATOM   2452 C  CD1  . ILE   B 2 90  ? 114.284 84.086  96.593  1.00 42.43  ? 80  ILE   B CD1  1 
ATOM   2453 N  N    . ILE   B 2 91  ? 116.701 78.866  97.355  1.00 44.03  ? 81  ILE   B N    1 
ATOM   2454 C  CA   . ILE   B 2 91  ? 116.861 77.763  98.296  1.00 46.09  ? 81  ILE   B CA   1 
ATOM   2455 C  C    . ILE   B 2 91  ? 117.012 78.353  99.691  1.00 46.59  ? 81  ILE   B C    1 
ATOM   2456 O  O    . ILE   B 2 91  ? 117.900 79.181  99.928  1.00 57.54  ? 81  ILE   B O    1 
ATOM   2457 C  CB   . ILE   B 2 91  ? 118.063 76.880  97.935  1.00 47.34  ? 81  ILE   B CB   1 
ATOM   2458 C  CG1  . ILE   B 2 91  ? 117.850 76.240  96.564  1.00 53.89  ? 81  ILE   B CG1  1 
ATOM   2459 C  CG2  . ILE   B 2 91  ? 118.280 75.817  98.999  1.00 49.73  ? 81  ILE   B CG2  1 
ATOM   2460 C  CD1  . ILE   B 2 91  ? 118.973 75.342  96.139  1.00 57.52  ? 81  ILE   B CD1  1 
ATOM   2461 N  N    . TRP   B 2 92  ? 116.151 77.932  100.612 1.00 34.01  ? 82  TRP   B N    1 
ATOM   2462 C  CA   . TRP   B 2 92  ? 116.077 78.521  101.940 1.00 28.99  ? 82  TRP   B CA   1 
ATOM   2463 C  C    . TRP   B 2 92  ? 116.628 77.556  102.981 1.00 31.27  ? 82  TRP   B C    1 
ATOM   2464 O  O    . TRP   B 2 92  ? 116.418 76.342  102.890 1.00 43.65  ? 82  TRP   B O    1 
ATOM   2465 C  CB   . TRP   B 2 92  ? 114.633 78.875  102.304 1.00 41.57  ? 82  TRP   B CB   1 
ATOM   2466 C  CG   . TRP   B 2 92  ? 113.927 79.722  101.295 1.00 43.22  ? 82  TRP   B CG   1 
ATOM   2467 C  CD1  . TRP   B 2 92  ? 113.318 79.297  100.152 1.00 47.98  ? 82  TRP   B CD1  1 
ATOM   2468 C  CD2  . TRP   B 2 92  ? 113.740 81.140  101.345 1.00 38.01  ? 82  TRP   B CD2  1 
ATOM   2469 N  NE1  . TRP   B 2 92  ? 112.770 80.363  99.482  1.00 39.81  ? 82  TRP   B NE1  1 
ATOM   2470 C  CE2  . TRP   B 2 92  ? 113.013 81.506  100.196 1.00 40.24  ? 82  TRP   B CE2  1 
ATOM   2471 C  CE3  . TRP   B 2 92  ? 114.118 82.137  102.249 1.00 33.59  ? 82  TRP   B CE3  1 
ATOM   2472 C  CZ2  . TRP   B 2 92  ? 112.661 82.825  99.925  1.00 40.19  ? 82  TRP   B CZ2  1 
ATOM   2473 C  CZ3  . TRP   B 2 92  ? 113.766 83.444  101.979 1.00 39.29  ? 82  TRP   B CZ3  1 
ATOM   2474 C  CH2  . TRP   B 2 92  ? 113.046 83.777  100.827 1.00 42.97  ? 82  TRP   B CH2  1 
ATOM   2475 N  N    . ASP   B 2 93  ? 117.331 78.104  103.969 1.00 29.96  ? 83  ASP   B N    1 
ATOM   2476 C  CA   . ASP   B 2 93  ? 117.636 77.393  105.209 1.00 24.70  ? 83  ASP   B CA   1 
ATOM   2477 C  C    . ASP   B 2 93  ? 116.479 77.660  106.163 1.00 30.13  ? 83  ASP   B C    1 
ATOM   2478 O  O    . ASP   B 2 93  ? 116.376 78.742  106.741 1.00 40.34  ? 83  ASP   B O    1 
ATOM   2479 C  CB   . ASP   B 2 93  ? 118.970 77.855  105.785 1.00 34.58  ? 83  ASP   B CB   1 
ATOM   2480 C  CG   . ASP   B 2 93  ? 119.398 77.045  106.994 1.00 42.63  ? 83  ASP   B CG   1 
ATOM   2481 O  OD1  . ASP   B 2 93  ? 118.714 76.056  107.327 1.00 51.13  ? 83  ASP   B OD1  1 
ATOM   2482 O  OD2  . ASP   B 2 93  ? 120.423 77.400  107.613 1.00 41.10  ? 83  ASP   B OD2  1 
ATOM   2483 N  N    . SER   B 2 94  ? 115.602 76.669  106.331 1.00 33.96  ? 84  SER   B N    1 
ATOM   2484 C  CA   . SER   B 2 94  ? 114.364 76.906  107.066 1.00 31.42  ? 84  SER   B CA   1 
ATOM   2485 C  C    . SER   B 2 94  ? 114.605 77.152  108.551 1.00 51.53  ? 84  SER   B C    1 
ATOM   2486 O  O    . SER   B 2 94  ? 113.798 77.828  109.198 1.00 67.85  ? 84  SER   B O    1 
ATOM   2487 C  CB   . SER   B 2 94  ? 113.409 75.729  106.874 1.00 31.91  ? 84  SER   B CB   1 
ATOM   2488 O  OG   . SER   B 2 94  ? 113.998 74.518  107.315 1.00 37.01  ? 84  SER   B OG   1 
ATOM   2489 N  N    . TYR   B 2 95  ? 115.689 76.613  109.113 1.00 46.64  ? 85  TYR   B N    1 
ATOM   2490 C  CA   . TYR   B 2 95  ? 115.952 76.831  110.533 1.00 37.32  ? 85  TYR   B CA   1 
ATOM   2491 C  C    . TYR   B 2 95  ? 116.313 78.284  110.821 1.00 38.88  ? 85  TYR   B C    1 
ATOM   2492 O  O    . TYR   B 2 95  ? 115.890 78.844  111.839 1.00 53.11  ? 85  TYR   B O    1 
ATOM   2493 C  CB   . TYR   B 2 95  ? 117.064 75.902  111.021 1.00 34.42  ? 85  TYR   B CB   1 
ATOM   2494 C  CG   . TYR   B 2 95  ? 116.664 74.446  111.127 1.00 35.47  ? 85  TYR   B CG   1 
ATOM   2495 C  CD1  . TYR   B 2 95  ? 115.384 74.027  110.790 1.00 47.97  ? 85  TYR   B CD1  1 
ATOM   2496 C  CD2  . TYR   B 2 95  ? 117.564 73.494  111.582 1.00 40.34  ? 85  TYR   B CD2  1 
ATOM   2497 C  CE1  . TYR   B 2 95  ? 115.019 72.700  110.887 1.00 50.89  ? 85  TYR   B CE1  1 
ATOM   2498 C  CE2  . TYR   B 2 95  ? 117.208 72.164  111.683 1.00 48.30  ? 85  TYR   B CE2  1 
ATOM   2499 C  CZ   . TYR   B 2 95  ? 115.934 71.772  111.335 1.00 50.74  ? 85  TYR   B CZ   1 
ATOM   2500 O  OH   . TYR   B 2 95  ? 115.573 70.449  111.437 1.00 55.23  ? 85  TYR   B OH   1 
ATOM   2501 N  N    . THR   B 2 96  ? 117.093 78.912  109.940 1.00 38.94  ? 86  THR   B N    1 
ATOM   2502 C  CA   . THR   B 2 96  ? 117.583 80.264  110.162 1.00 36.59  ? 86  THR   B CA   1 
ATOM   2503 C  C    . THR   B 2 96  ? 116.935 81.306  109.261 1.00 40.09  ? 86  THR   B C    1 
ATOM   2504 O  O    . THR   B 2 96  ? 117.211 82.499  109.431 1.00 43.99  ? 86  THR   B O    1 
ATOM   2505 C  CB   . THR   B 2 96  ? 119.106 80.316  109.973 1.00 36.90  ? 86  THR   B CB   1 
ATOM   2506 O  OG1  . THR   B 2 96  ? 119.434 79.998  108.616 1.00 38.05  ? 86  THR   B OG1  1 
ATOM   2507 C  CG2  . THR   B 2 96  ? 119.790 79.322  110.899 1.00 39.67  ? 86  THR   B CG2  1 
ATOM   2508 N  N    . THR   B 2 97  ? 116.103 80.891  108.306 1.00 43.42  ? 87  THR   B N    1 
ATOM   2509 C  CA   . THR   B 2 97  ? 115.543 81.722  107.242 1.00 41.41  ? 87  THR   B CA   1 
ATOM   2510 C  C    . THR   B 2 97  ? 116.610 82.316  106.330 1.00 35.67  ? 87  THR   B C    1 
ATOM   2511 O  O    . THR   B 2 97  ? 116.312 83.226  105.548 1.00 38.47  ? 87  THR   B O    1 
ATOM   2512 C  CB   . THR   B 2 97  ? 114.651 82.844  107.794 1.00 46.05  ? 87  THR   B CB   1 
ATOM   2513 O  OG1  . THR   B 2 97  ? 115.451 83.788  108.516 1.00 53.09  ? 87  THR   B OG1  1 
ATOM   2514 C  CG2  . THR   B 2 97  ? 113.588 82.274  108.720 1.00 42.87  ? 87  THR   B CG2  1 
ATOM   2515 N  N    . ASN   B 2 98  ? 117.846 81.832  106.413 1.00 38.54  ? 88  ASN   B N    1 
ATOM   2516 C  CA   . ASN   B 2 98  ? 118.896 82.289  105.514 1.00 38.29  ? 88  ASN   B CA   1 
ATOM   2517 C  C    . ASN   B 2 98  ? 118.622 81.822  104.090 1.00 31.17  ? 88  ASN   B C    1 
ATOM   2518 O  O    . ASN   B 2 98  ? 118.131 80.713  103.867 1.00 38.45  ? 88  ASN   B O    1 
ATOM   2519 C  CB   . ASN   B 2 98  ? 120.259 81.778  105.978 1.00 37.11  ? 88  ASN   B CB   1 
ATOM   2520 C  CG   . ASN   B 2 98  ? 120.761 82.495  107.212 1.00 41.74  ? 88  ASN   B CG   1 
ATOM   2521 O  OD1  . ASN   B 2 98  ? 120.504 83.683  107.401 1.00 50.92  ? 88  ASN   B OD1  1 
ATOM   2522 N  ND2  . ASN   B 2 98  ? 121.486 81.776  108.060 1.00 45.24  ? 88  ASN   B ND2  1 
ATOM   2523 N  N    . LYS   B 2 99  ? 118.943 82.676  103.123 1.00 31.14  ? 89  LYS   B N    1 
ATOM   2524 C  CA   . LYS   B 2 99  ? 118.907 82.300  101.716 1.00 30.15  ? 89  LYS   B CA   1 
ATOM   2525 C  C    . LYS   B 2 99  ? 120.236 81.655  101.345 1.00 32.00  ? 89  LYS   B C    1 
ATOM   2526 O  O    . LYS   B 2 99  ? 121.285 82.305  101.403 1.00 45.92  ? 89  LYS   B O    1 
ATOM   2527 C  CB   . LYS   B 2 99  ? 118.625 83.517  100.838 1.00 31.62  ? 89  LYS   B CB   1 
ATOM   2528 C  CG   . LYS   B 2 99  ? 117.309 84.205  101.154 1.00 35.88  ? 89  LYS   B CG   1 
ATOM   2529 C  CD   . LYS   B 2 99  ? 117.143 85.481  100.352 1.00 32.33  ? 89  LYS   B CD   1 
ATOM   2530 C  CE   . LYS   B 2 99  ? 115.840 86.179  100.696 1.00 33.93  ? 89  LYS   B CE   1 
ATOM   2531 N  NZ   . LYS   B 2 99  ? 115.730 86.460  102.154 1.00 25.79  ? 89  LYS   B NZ   1 
ATOM   2532 N  N    . VAL   B 2 100 ? 120.191 80.378  100.965 1.00 28.82  ? 90  VAL   B N    1 
ATOM   2533 C  CA   . VAL   B 2 100 ? 121.415 79.668  100.607 1.00 18.70  ? 90  VAL   B CA   1 
ATOM   2534 C  C    . VAL   B 2 100 ? 121.809 79.952  99.164  1.00 21.43  ? 90  VAL   B C    1 
ATOM   2535 O  O    . VAL   B 2 100 ? 122.988 80.169  98.864  1.00 30.23  ? 90  VAL   B O    1 
ATOM   2536 C  CB   . VAL   B 2 100 ? 121.244 78.160  100.864 1.00 20.45  ? 90  VAL   B CB   1 
ATOM   2537 C  CG1  . VAL   B 2 100 ? 122.555 77.433  100.640 1.00 25.84  ? 90  VAL   B CG1  1 
ATOM   2538 C  CG2  . VAL   B 2 100 ? 120.735 77.917  102.274 1.00 22.31  ? 90  VAL   B CG2  1 
ATOM   2539 N  N    . HIS   B 2 101 ? 120.840 79.962  98.251  1.00 29.55  ? 91  HIS   B N    1 
ATOM   2540 C  CA   . HIS   B 2 101 ? 121.103 80.229  96.846  1.00 27.89  ? 91  HIS   B CA   1 
ATOM   2541 C  C    . HIS   B 2 101 ? 119.973 81.069  96.269  1.00 38.14  ? 91  HIS   B C    1 
ATOM   2542 O  O    . HIS   B 2 101 ? 118.856 81.090  96.791  1.00 51.69  ? 91  HIS   B O    1 
ATOM   2543 C  CB   . HIS   B 2 101 ? 121.251 78.934  96.032  1.00 31.71  ? 91  HIS   B CB   1 
ATOM   2544 C  CG   . HIS   B 2 101 ? 122.425 78.094  96.429  1.00 35.93  ? 91  HIS   B CG   1 
ATOM   2545 N  ND1  . HIS   B 2 101 ? 123.701 78.331  95.966  1.00 39.73  ? 91  HIS   B ND1  1 
ATOM   2546 C  CD2  . HIS   B 2 101 ? 122.513 77.009  97.234  1.00 30.57  ? 91  HIS   B CD2  1 
ATOM   2547 C  CE1  . HIS   B 2 101 ? 124.526 77.434  96.475  1.00 38.14  ? 91  HIS   B CE1  1 
ATOM   2548 N  NE2  . HIS   B 2 101 ? 123.830 76.620  97.249  1.00 25.07  ? 91  HIS   B NE2  1 
ATOM   2549 N  N    . ALA   B 2 102 ? 120.283 81.765  95.178  1.00 40.84  ? 92  ALA   B N    1 
ATOM   2550 C  CA   . ALA   B 2 102 ? 119.277 82.448  94.370  1.00 33.96  ? 92  ALA   B CA   1 
ATOM   2551 C  C    . ALA   B 2 102 ? 119.596 82.162  92.910  1.00 40.58  ? 92  ALA   B C    1 
ATOM   2552 O  O    . ALA   B 2 102 ? 120.574 82.688  92.372  1.00 53.56  ? 92  ALA   B O    1 
ATOM   2553 C  CB   . ALA   B 2 102 ? 119.260 83.950  94.647  1.00 43.07  ? 92  ALA   B CB   1 
ATOM   2554 N  N    . ILE   B 2 103 ? 118.775 81.330  92.276  1.00 39.92  ? 93  ILE   B N    1 
ATOM   2555 C  CA   . ILE   B 2 103 ? 119.028 80.847  90.922  1.00 40.00  ? 93  ILE   B CA   1 
ATOM   2556 C  C    . ILE   B 2 103 ? 118.179 81.678  89.962  1.00 43.58  ? 93  ILE   B C    1 
ATOM   2557 O  O    . ILE   B 2 103 ? 116.942 81.575  90.001  1.00 58.43  ? 93  ILE   B O    1 
ATOM   2558 C  CB   . ILE   B 2 103 ? 118.713 79.352  90.791  1.00 40.16  ? 93  ILE   B CB   1 
ATOM   2559 C  CG1  . ILE   B 2 103 ? 119.322 78.578  91.961  1.00 34.60  ? 93  ILE   B CG1  1 
ATOM   2560 C  CG2  . ILE   B 2 103 ? 119.229 78.816  89.467  1.00 44.89  ? 93  ILE   B CG2  1 
ATOM   2561 C  CD1  . ILE   B 2 103 ? 118.903 77.128  92.020  1.00 41.12  ? 93  ILE   B CD1  1 
ATOM   2562 N  N    . PRO   B 2 104 ? 118.781 82.498  89.099  1.00 47.15  ? 94  PRO   B N    1 
ATOM   2563 C  CA   . PRO   B 2 104 ? 117.989 83.225  88.097  1.00 47.39  ? 94  PRO   B CA   1 
ATOM   2564 C  C    . PRO   B 2 104 ? 117.559 82.292  86.973  1.00 50.35  ? 94  PRO   B C    1 
ATOM   2565 O  O    . PRO   B 2 104 ? 118.383 81.603  86.367  1.00 48.73  ? 94  PRO   B O    1 
ATOM   2566 C  CB   . PRO   B 2 104 ? 118.956 84.303  87.594  1.00 45.78  ? 94  PRO   B CB   1 
ATOM   2567 C  CG   . PRO   B 2 104 ? 120.309 83.714  87.816  1.00 52.98  ? 94  PRO   B CG   1 
ATOM   2568 C  CD   . PRO   B 2 104 ? 120.205 82.874  89.062  1.00 51.42  ? 94  PRO   B CD   1 
ATOM   2569 N  N    . LEU   B 2 105 ? 116.258 82.272  86.700  1.00 51.58  ? 95  LEU   B N    1 
ATOM   2570 C  CA   . LEU   B 2 105 ? 115.691 81.398  85.685  1.00 51.28  ? 95  LEU   B CA   1 
ATOM   2571 C  C    . LEU   B 2 105 ? 115.685 82.088  84.327  1.00 53.56  ? 95  LEU   B C    1 
ATOM   2572 O  O    . LEU   B 2 105 ? 115.399 83.284  84.226  1.00 56.08  ? 95  LEU   B O    1 
ATOM   2573 C  CB   . LEU   B 2 105 ? 114.271 80.982  86.070  1.00 50.16  ? 95  LEU   B CB   1 
ATOM   2574 C  CG   . LEU   B 2 105 ? 114.133 80.278  87.422  1.00 41.27  ? 95  LEU   B CG   1 
ATOM   2575 C  CD1  . LEU   B 2 105 ? 112.715 79.776  87.626  1.00 43.79  ? 95  LEU   B CD1  1 
ATOM   2576 C  CD2  . LEU   B 2 105 ? 115.132 79.140  87.542  1.00 37.47  ? 95  LEU   B CD2  1 
ATOM   2577 N  N    . ARG   B 2 106 ? 116.010 81.322  83.282  1.00 57.18  ? 96  ARG   B N    1 
ATOM   2578 C  CA   . ARG   B 2 106 ? 115.957 81.862  81.927  1.00 54.97  ? 96  ARG   B CA   1 
ATOM   2579 C  C    . ARG   B 2 106 ? 114.531 82.231  81.538  1.00 52.97  ? 96  ARG   B C    1 
ATOM   2580 O  O    . ARG   B 2 106 ? 114.301 83.263  80.897  1.00 55.09  ? 96  ARG   B O    1 
ATOM   2581 C  CB   . ARG   B 2 106 ? 116.539 80.852  80.939  1.00 51.54  ? 96  ARG   B CB   1 
ATOM   2582 C  CG   . ARG   B 2 106 ? 117.971 80.447  81.247  1.00 58.47  ? 96  ARG   B CG   1 
ATOM   2583 C  CD   . ARG   B 2 106 ? 118.491 79.435  80.240  1.00 60.55  ? 96  ARG   B CD   1 
ATOM   2584 N  NE   . ARG   B 2 106 ? 119.847 79.004  80.555  1.00 64.48  ? 96  ARG   B NE   1 
ATOM   2585 C  CZ   . ARG   B 2 106 ? 120.537 78.120  79.848  1.00 65.41  ? 96  ARG   B CZ   1 
ATOM   2586 N  NH1  . ARG   B 2 106 ? 120.027 77.547  78.770  1.00 61.79  ? 96  ARG   B NH1  1 
ATOM   2587 N  NH2  . ARG   B 2 106 ? 121.771 77.802  80.231  1.00 59.71  ? 96  ARG   B NH2  1 
ATOM   2588 N  N    . SER   B 2 107 ? 113.562 81.402  81.916  1.00 54.01  ? 97  SER   B N    1 
ATOM   2589 C  CA   . SER   B 2 107 ? 112.149 81.684  81.707  1.00 56.97  ? 97  SER   B CA   1 
ATOM   2590 C  C    . SER   B 2 107 ? 111.486 81.905  83.058  1.00 50.99  ? 97  SER   B C    1 
ATOM   2591 O  O    . SER   B 2 107 ? 111.576 81.050  83.945  1.00 54.49  ? 97  SER   B O    1 
ATOM   2592 C  CB   . SER   B 2 107 ? 111.464 80.538  80.959  1.00 52.81  ? 97  SER   B CB   1 
ATOM   2593 O  OG   . SER   B 2 107 ? 110.075 80.779  80.822  1.00 52.61  ? 97  SER   B OG   1 
ATOM   2594 N  N    . SER   B 2 108 ? 110.819 83.048  83.211  1.00 44.20  ? 98  SER   B N    1 
ATOM   2595 C  CA   . SER   B 2 108 ? 110.252 83.414  84.501  1.00 53.39  ? 98  SER   B CA   1 
ATOM   2596 C  C    . SER   B 2 108 ? 108.920 82.735  84.789  1.00 55.36  ? 98  SER   B C    1 
ATOM   2597 O  O    . SER   B 2 108 ? 108.424 82.842  85.914  1.00 58.26  ? 98  SER   B O    1 
ATOM   2598 C  CB   . SER   B 2 108 ? 110.073 84.932  84.582  1.00 55.37  ? 98  SER   B CB   1 
ATOM   2599 O  OG   . SER   B 2 108 ? 109.185 85.393  83.580  1.00 56.99  ? 98  SER   B OG   1 
ATOM   2600 N  N    . TRP   B 2 109 ? 108.334 82.043  83.818  1.00 60.03  ? 99  TRP   B N    1 
ATOM   2601 C  CA   . TRP   B 2 109 ? 107.005 81.454  83.989  1.00 53.86  ? 99  TRP   B CA   1 
ATOM   2602 C  C    . TRP   B 2 109 ? 107.077 80.042  84.562  1.00 54.04  ? 99  TRP   B C    1 
ATOM   2603 O  O    . TRP   B 2 109 ? 106.500 79.101  84.023  1.00 59.10  ? 99  TRP   B O    1 
ATOM   2604 C  CB   . TRP   B 2 109 ? 106.254 81.478  82.664  1.00 58.30  ? 99  TRP   B CB   1 
ATOM   2605 C  CG   . TRP   B 2 109 ? 106.048 82.866  82.153  1.00 57.71  ? 99  TRP   B CG   1 
ATOM   2606 C  CD1  . TRP   B 2 109 ? 106.620 83.429  81.051  1.00 54.67  ? 99  TRP   B CD1  1 
ATOM   2607 C  CD2  . TRP   B 2 109 ? 105.221 83.877  82.738  1.00 59.21  ? 99  TRP   B CD2  1 
ATOM   2608 N  NE1  . TRP   B 2 109 ? 106.194 84.728  80.910  1.00 50.23  ? 99  TRP   B NE1  1 
ATOM   2609 C  CE2  . TRP   B 2 109 ? 105.334 85.026  81.934  1.00 59.01  ? 99  TRP   B CE2  1 
ATOM   2610 C  CE3  . TRP   B 2 109 ? 104.392 83.922  83.864  1.00 57.32  ? 99  TRP   B CE3  1 
ATOM   2611 C  CZ2  . TRP   B 2 109 ? 104.651 86.205  82.218  1.00 62.11  ? 99  TRP   B CZ2  1 
ATOM   2612 C  CZ3  . TRP   B 2 109 ? 103.715 85.093  84.143  1.00 56.45  ? 99  TRP   B CZ3  1 
ATOM   2613 C  CH2  . TRP   B 2 109 ? 103.848 86.219  83.324  1.00 57.19  ? 99  TRP   B CH2  1 
ATOM   2614 N  N    . VAL   B 2 110 ? 107.790 79.892  85.672  1.00 46.29  ? 100 VAL   B N    1 
ATOM   2615 C  CA   . VAL   B 2 110 ? 108.012 78.583  86.272  1.00 49.81  ? 100 VAL   B CA   1 
ATOM   2616 C  C    . VAL   B 2 110 ? 106.749 78.148  87.003  1.00 52.67  ? 100 VAL   B C    1 
ATOM   2617 O  O    . VAL   B 2 110 ? 106.059 78.962  87.629  1.00 59.38  ? 100 VAL   B O    1 
ATOM   2618 C  CB   . VAL   B 2 110 ? 109.233 78.617  87.210  1.00 44.53  ? 100 VAL   B CB   1 
ATOM   2619 C  CG1  . VAL   B 2 110 ? 109.017 79.601  88.345  1.00 39.55  ? 100 VAL   B CG1  1 
ATOM   2620 C  CG2  . VAL   B 2 110 ? 109.538 77.228  87.750  1.00 48.87  ? 100 VAL   B CG2  1 
ATOM   2621 N  N    . MET   B 2 111 ? 106.427 76.857  86.908  1.00 44.61  ? 101 MET   B N    1 
ATOM   2622 C  CA   . MET   B 2 111 ? 105.241 76.309  87.547  1.00 43.36  ? 101 MET   B CA   1 
ATOM   2623 C  C    . MET   B 2 111 ? 105.531 75.206  88.550  1.00 43.97  ? 101 MET   B C    1 
ATOM   2624 O  O    . MET   B 2 111 ? 104.664 74.915  89.381  1.00 45.81  ? 101 MET   B O    1 
ATOM   2625 C  CB   . MET   B 2 111 ? 104.265 75.767  86.491  1.00 44.53  ? 101 MET   B CB   1 
ATOM   2626 C  CG   . MET   B 2 111 ? 103.788 76.815  85.499  1.00 45.24  ? 101 MET   B CG   1 
ATOM   2627 S  SD   . MET   B 2 111 ? 102.631 76.151  84.289  1.00 61.40  ? 101 MET   B SD   1 
ATOM   2628 C  CE   . MET   B 2 111 ? 101.306 75.598  85.358  1.00 51.15  ? 101 MET   B CE   1 
ATOM   2629 N  N    . THR   B 2 112 ? 106.706 74.583  88.500  1.00 51.22  ? 102 THR   B N    1 
ATOM   2630 C  CA   . THR   B 2 112 ? 107.035 73.491  89.401  1.00 53.21  ? 102 THR   B CA   1 
ATOM   2631 C  C    . THR   B 2 112 ? 108.513 73.559  89.757  1.00 51.25  ? 102 THR   B C    1 
ATOM   2632 O  O    . THR   B 2 112 ? 109.323 74.139  89.030  1.00 42.91  ? 102 THR   B O    1 
ATOM   2633 C  CB   . THR   B 2 112 ? 106.705 72.125  88.785  1.00 56.37  ? 102 THR   B CB   1 
ATOM   2634 O  OG1  . THR   B 2 112 ? 107.030 71.087  89.718  1.00 52.72  ? 102 THR   B OG1  1 
ATOM   2635 C  CG2  . THR   B 2 112 ? 107.495 71.913  87.503  1.00 53.40  ? 102 THR   B CG2  1 
ATOM   2636 N  N    . CYS   B 2 113 ? 108.852 72.961  90.896  1.00 46.48  ? 103 CYS   B N    1 
ATOM   2637 C  CA   . CYS   B 2 113 ? 110.240 72.805  91.301  1.00 36.48  ? 103 CYS   B CA   1 
ATOM   2638 C  C    . CYS   B 2 113 ? 110.371 71.534  92.124  1.00 40.58  ? 103 CYS   B C    1 
ATOM   2639 O  O    . CYS   B 2 113 ? 109.431 71.123  92.811  1.00 40.13  ? 103 CYS   B O    1 
ATOM   2640 C  CB   . CYS   B 2 113 ? 110.739 74.014  92.101  1.00 22.95  ? 103 CYS   B CB   1 
ATOM   2641 S  SG   . CYS   B 2 113 ? 109.892 74.270  93.673  1.00 27.22  ? 103 CYS   B SG   1 
ATOM   2642 N  N    . ALA   B 2 114 ? 111.545 70.911  92.047  1.00 35.15  ? 104 ALA   B N    1 
ATOM   2643 C  CA   . ALA   B 2 114 ? 111.811 69.682  92.779  1.00 28.59  ? 104 ALA   B CA   1 
ATOM   2644 C  C    . ALA   B 2 114 ? 113.216 69.712  93.359  1.00 42.15  ? 104 ALA   B C    1 
ATOM   2645 O  O    . ALA   B 2 114 ? 114.146 70.224  92.731  1.00 44.87  ? 104 ALA   B O    1 
ATOM   2646 C  CB   . ALA   B 2 114 ? 111.648 68.451  91.882  1.00 29.51  ? 104 ALA   B CB   1 
ATOM   2647 N  N    . TYR   B 2 115 ? 113.357 69.163  94.561  1.00 43.44  ? 105 TYR   B N    1 
ATOM   2648 C  CA   . TYR   B 2 115 ? 114.649 68.992  95.211  1.00 30.91  ? 105 TYR   B CA   1 
ATOM   2649 C  C    . TYR   B 2 115 ? 115.064 67.531  95.114  1.00 34.93  ? 105 TYR   B C    1 
ATOM   2650 O  O    . TYR   B 2 115 ? 114.301 66.639  95.501  1.00 36.08  ? 105 TYR   B O    1 
ATOM   2651 C  CB   . TYR   B 2 115 ? 114.585 69.435  96.674  1.00 28.48  ? 105 TYR   B CB   1 
ATOM   2652 C  CG   . TYR   B 2 115 ? 115.840 70.117  97.168  1.00 35.34  ? 105 TYR   B CG   1 
ATOM   2653 C  CD1  . TYR   B 2 115 ? 117.075 69.831  96.606  1.00 31.76  ? 105 TYR   B CD1  1 
ATOM   2654 C  CD2  . TYR   B 2 115 ? 115.787 71.052  98.193  1.00 31.72  ? 105 TYR   B CD2  1 
ATOM   2655 C  CE1  . TYR   B 2 115 ? 118.224 70.453  97.053  1.00 29.91  ? 105 TYR   B CE1  1 
ATOM   2656 C  CE2  . TYR   B 2 115 ? 116.930 71.680  98.647  1.00 32.02  ? 105 TYR   B CE2  1 
ATOM   2657 C  CZ   . TYR   B 2 115 ? 118.145 71.377  98.073  1.00 33.23  ? 105 TYR   B CZ   1 
ATOM   2658 O  OH   . TYR   B 2 115 ? 119.288 71.998  98.520  1.00 46.26  ? 105 TYR   B OH   1 
ATOM   2659 N  N    . ALA   B 2 116 ? 116.263 67.289  94.592  1.00 35.65  ? 106 ALA   B N    1 
ATOM   2660 C  CA   . ALA   B 2 116 ? 116.743 65.922  94.452  1.00 30.34  ? 106 ALA   B CA   1 
ATOM   2661 C  C    . ALA   B 2 116 ? 116.936 65.290  95.828  1.00 34.74  ? 106 ALA   B C    1 
ATOM   2662 O  O    . ALA   B 2 116 ? 117.336 65.973  96.776  1.00 46.75  ? 106 ALA   B O    1 
ATOM   2663 C  CB   . ALA   B 2 116 ? 118.056 65.888  93.672  1.00 31.03  ? 106 ALA   B CB   1 
ATOM   2664 N  N    . PRO   B 2 117 ? 116.650 63.993  95.974  1.00 33.45  ? 107 PRO   B N    1 
ATOM   2665 C  CA   . PRO   B 2 117 ? 116.861 63.344  97.278  1.00 30.93  ? 107 PRO   B CA   1 
ATOM   2666 C  C    . PRO   B 2 117 ? 118.305 63.363  97.745  1.00 29.55  ? 107 PRO   B C    1 
ATOM   2667 O  O    . PRO   B 2 117 ? 118.554 63.358  98.957  1.00 44.42  ? 107 PRO   B O    1 
ATOM   2668 C  CB   . PRO   B 2 117 ? 116.360 61.913  97.039  1.00 37.23  ? 107 PRO   B CB   1 
ATOM   2669 C  CG   . PRO   B 2 117 ? 116.468 61.716  95.564  1.00 34.98  ? 107 PRO   B CG   1 
ATOM   2670 C  CD   . PRO   B 2 117 ? 116.161 63.049  94.957  1.00 35.66  ? 107 PRO   B CD   1 
ATOM   2671 N  N    . SER   B 2 118 ? 119.269 63.384  96.822  1.00 34.72  ? 108 SER   B N    1 
ATOM   2672 C  CA   . SER   B 2 118 ? 120.666 63.508  97.215  1.00 31.59  ? 108 SER   B CA   1 
ATOM   2673 C  C    . SER   B 2 118 ? 121.015 64.917  97.673  1.00 32.49  ? 108 SER   B C    1 
ATOM   2674 O  O    . SER   B 2 118 ? 121.990 65.091  98.412  1.00 43.24  ? 108 SER   B O    1 
ATOM   2675 C  CB   . SER   B 2 118 ? 121.578 63.100  96.058  1.00 36.89  ? 108 SER   B CB   1 
ATOM   2676 O  OG   . SER   B 2 118 ? 121.402 63.960  94.946  1.00 51.62  ? 108 SER   B OG   1 
ATOM   2677 N  N    . GLY   B 2 119 ? 120.248 65.921  97.253  1.00 37.56  ? 109 GLY   B N    1 
ATOM   2678 C  CA   . GLY   B 2 119 ? 120.535 67.298  97.586  1.00 37.35  ? 109 GLY   B CA   1 
ATOM   2679 C  C    . GLY   B 2 119 ? 121.497 67.995  96.652  1.00 33.57  ? 109 GLY   B C    1 
ATOM   2680 O  O    . GLY   B 2 119 ? 121.812 69.171  96.877  1.00 36.30  ? 109 GLY   B O    1 
ATOM   2681 N  N    . ASN   B 2 120 ? 121.977 67.313  95.614  1.00 34.04  ? 110 ASN   B N    1 
ATOM   2682 C  CA   . ASN   B 2 120 ? 122.952 67.880  94.694  1.00 42.52  ? 110 ASN   B CA   1 
ATOM   2683 C  C    . ASN   B 2 120 ? 122.319 68.610  93.517  1.00 47.04  ? 110 ASN   B C    1 
ATOM   2684 O  O    . ASN   B 2 120 ? 123.023 69.351  92.823  1.00 43.16  ? 110 ASN   B O    1 
ATOM   2685 C  CB   . ASN   B 2 120 ? 123.876 66.778  94.165  1.00 41.03  ? 110 ASN   B CB   1 
ATOM   2686 C  CG   . ASN   B 2 120 ? 124.676 66.109  95.264  1.00 48.38  ? 110 ASN   B CG   1 
ATOM   2687 O  OD1  . ASN   B 2 120 ? 124.952 66.711  96.301  1.00 58.31  ? 110 ASN   B OD1  1 
ATOM   2688 N  ND2  . ASN   B 2 120 ? 125.053 64.857  95.041  1.00 43.86  ? 110 ASN   B ND2  1 
ATOM   2689 N  N    . TYR   B 2 121 ? 121.023 68.425  93.274  1.00 47.28  ? 111 TYR   B N    1 
ATOM   2690 C  CA   . TYR   B 2 121 ? 120.375 68.991  92.100  1.00 38.02  ? 111 TYR   B CA   1 
ATOM   2691 C  C    . TYR   B 2 121 ? 119.007 69.540  92.474  1.00 38.21  ? 111 TYR   B C    1 
ATOM   2692 O  O    . TYR   B 2 121 ? 118.362 69.064  93.411  1.00 44.10  ? 111 TYR   B O    1 
ATOM   2693 C  CB   . TYR   B 2 121 ? 120.218 67.948  90.984  1.00 41.42  ? 111 TYR   B CB   1 
ATOM   2694 C  CG   . TYR   B 2 121 ? 121.523 67.428  90.427  1.00 40.58  ? 111 TYR   B CG   1 
ATOM   2695 C  CD1  . TYR   B 2 121 ? 122.194 68.113  89.424  1.00 41.11  ? 111 TYR   B CD1  1 
ATOM   2696 C  CD2  . TYR   B 2 121 ? 122.081 66.249  90.902  1.00 45.37  ? 111 TYR   B CD2  1 
ATOM   2697 C  CE1  . TYR   B 2 121 ? 123.386 67.640  88.911  1.00 42.37  ? 111 TYR   B CE1  1 
ATOM   2698 C  CE2  . TYR   B 2 121 ? 123.272 65.769  90.396  1.00 47.82  ? 111 TYR   B CE2  1 
ATOM   2699 C  CZ   . TYR   B 2 121 ? 123.920 66.468  89.401  1.00 50.59  ? 111 TYR   B CZ   1 
ATOM   2700 O  OH   . TYR   B 2 121 ? 125.107 65.993  88.893  1.00 54.19  ? 111 TYR   B OH   1 
ATOM   2701 N  N    . VAL   B 2 122 ? 118.575 70.557  91.731  1.00 38.14  ? 112 VAL   B N    1 
ATOM   2702 C  CA   . VAL   B 2 122 ? 117.194 71.020  91.745  1.00 34.72  ? 112 VAL   B CA   1 
ATOM   2703 C  C    . VAL   B 2 122 ? 116.715 71.143  90.307  1.00 37.33  ? 112 VAL   B C    1 
ATOM   2704 O  O    . VAL   B 2 122 ? 117.511 71.329  89.380  1.00 39.71  ? 112 VAL   B O    1 
ATOM   2705 C  CB   . VAL   B 2 122 ? 117.024 72.363  92.490  1.00 22.47  ? 112 VAL   B CB   1 
ATOM   2706 C  CG1  . VAL   B 2 122 ? 117.374 72.209  93.958  1.00 28.63  ? 112 VAL   B CG1  1 
ATOM   2707 C  CG2  . VAL   B 2 122 ? 117.876 73.443  91.846  1.00 33.67  ? 112 VAL   B CG2  1 
ATOM   2708 N  N    . ALA   B 2 123 ? 115.402 71.040  90.124  1.00 42.44  ? 113 ALA   B N    1 
ATOM   2709 C  CA   . ALA   B 2 123 ? 114.791 71.082  88.805  1.00 34.09  ? 113 ALA   B CA   1 
ATOM   2710 C  C    . ALA   B 2 123 ? 113.603 72.029  88.829  1.00 41.63  ? 113 ALA   B C    1 
ATOM   2711 O  O    . ALA   B 2 123 ? 112.967 72.222  89.867  1.00 51.70  ? 113 ALA   B O    1 
ATOM   2712 C  CB   . ALA   B 2 123 ? 114.336 69.694  88.343  1.00 31.36  ? 113 ALA   B CB   1 
ATOM   2713 N  N    . CYS   B 2 124 ? 113.314 72.624  87.676  1.00 47.25  ? 114 CYS   B N    1 
ATOM   2714 C  CA   . CYS   B 2 124 ? 112.167 73.511  87.545  1.00 43.87  ? 114 CYS   B CA   1 
ATOM   2715 C  C    . CYS   B 2 124 ? 111.791 73.609  86.074  1.00 47.63  ? 114 CYS   B C    1 
ATOM   2716 O  O    . CYS   B 2 124 ? 112.553 73.218  85.187  1.00 51.38  ? 114 CYS   B O    1 
ATOM   2717 C  CB   . CYS   B 2 124 ? 112.459 74.897  88.127  1.00 42.53  ? 114 CYS   B CB   1 
ATOM   2718 S  SG   . CYS   B 2 124 ? 113.786 75.787  87.292  1.00 54.06  ? 114 CYS   B SG   1 
ATOM   2719 N  N    . GLY   B 2 125 ? 110.597 74.140  85.830  1.00 49.66  ? 115 GLY   B N    1 
ATOM   2720 C  CA   . GLY   B 2 125 ? 110.121 74.360  84.480  1.00 45.80  ? 115 GLY   B CA   1 
ATOM   2721 C  C    . GLY   B 2 125 ? 108.682 74.823  84.444  1.00 49.35  ? 115 GLY   B C    1 
ATOM   2722 O  O    . GLY   B 2 125 ? 107.910 74.541  85.365  1.00 46.45  ? 115 GLY   B O    1 
ATOM   2723 N  N    . GLY   B 2 126 ? 108.307 75.539  83.389  1.00 52.35  ? 116 GLY   B N    1 
ATOM   2724 C  CA   . GLY   B 2 126 ? 106.959 76.056  83.284  1.00 44.97  ? 116 GLY   B CA   1 
ATOM   2725 C  C    . GLY   B 2 126 ? 106.425 76.141  81.870  1.00 50.81  ? 116 GLY   B C    1 
ATOM   2726 O  O    . GLY   B 2 126 ? 106.471 75.168  81.112  1.00 59.75  ? 116 GLY   B O    1 
ATOM   2727 N  N    . LEU   B 2 127 ? 105.912 77.319  81.512  1.00 50.79  ? 117 LEU   B N    1 
ATOM   2728 C  CA   . LEU   B 2 127 ? 105.360 77.571  80.187  1.00 46.31  ? 117 LEU   B CA   1 
ATOM   2729 C  C    . LEU   B 2 127 ? 106.400 77.503  79.076  1.00 53.70  ? 117 LEU   B C    1 
ATOM   2730 O  O    . LEU   B 2 127 ? 106.022 77.537  77.900  1.00 58.10  ? 117 LEU   B O    1 
ATOM   2731 C  CB   . LEU   B 2 127 ? 104.676 78.937  80.164  1.00 44.55  ? 117 LEU   B CB   1 
ATOM   2732 C  CG   . LEU   B 2 127 ? 103.611 79.172  81.237  1.00 51.66  ? 117 LEU   B CG   1 
ATOM   2733 C  CD1  . LEU   B 2 127 ? 102.997 80.555  81.098  1.00 53.78  ? 117 LEU   B CD1  1 
ATOM   2734 C  CD2  . LEU   B 2 127 ? 102.541 78.100  81.169  1.00 56.10  ? 117 LEU   B CD2  1 
ATOM   2735 N  N    . ASP   B 2 128 ? 107.687 77.411  79.407  1.00 58.83  ? 118 ASP   B N    1 
ATOM   2736 C  CA   . ASP   B 2 128 ? 108.728 77.274  78.397  1.00 52.12  ? 118 ASP   B CA   1 
ATOM   2737 C  C    . ASP   B 2 128 ? 108.887 75.846  77.890  1.00 48.45  ? 118 ASP   B C    1 
ATOM   2738 O  O    . ASP   B 2 128 ? 109.728 75.612  77.017  1.00 51.58  ? 118 ASP   B O    1 
ATOM   2739 C  CB   . ASP   B 2 128 ? 110.066 77.772  78.951  1.00 58.31  ? 118 ASP   B CB   1 
ATOM   2740 C  CG   . ASP   B 2 128 ? 110.464 77.066  80.232  1.00 67.22  ? 118 ASP   B CG   1 
ATOM   2741 O  OD1  . ASP   B 2 128 ? 109.562 76.623  80.974  1.00 66.67  ? 118 ASP   B OD1  1 
ATOM   2742 O  OD2  . ASP   B 2 128 ? 111.679 76.955  80.498  1.00 68.66  ? 118 ASP   B OD2  1 
ATOM   2743 N  N    . ASN   B 2 129 ? 108.114 74.897  78.420  1.00 46.02  ? 119 ASN   B N    1 
ATOM   2744 C  CA   . ASN   B 2 129 ? 108.099 73.507  77.966  1.00 48.72  ? 119 ASN   B CA   1 
ATOM   2745 C  C    . ASN   B 2 129 ? 109.434 72.803  78.187  1.00 57.41  ? 119 ASN   B C    1 
ATOM   2746 O  O    . ASN   B 2 129 ? 109.733 71.810  77.518  1.00 58.88  ? 119 ASN   B O    1 
ATOM   2747 C  CB   . ASN   B 2 129 ? 107.690 73.405  76.491  1.00 55.41  ? 119 ASN   B CB   1 
ATOM   2748 C  CG   . ASN   B 2 129 ? 106.301 73.953  76.231  1.00 56.75  ? 119 ASN   B CG   1 
ATOM   2749 O  OD1  . ASN   B 2 129 ? 105.735 74.660  77.065  1.00 58.82  ? 119 ASN   B OD1  1 
ATOM   2750 N  ND2  . ASN   B 2 129 ? 105.743 73.629  75.071  1.00 57.57  ? 119 ASN   B ND2  1 
ATOM   2751 N  N    . ILE   B 2 130 ? 110.247 73.295  79.119  1.00 58.16  ? 120 ILE   B N    1 
ATOM   2752 C  CA   . ILE   B 2 130 ? 111.585 72.770  79.361  1.00 55.08  ? 120 ILE   B CA   1 
ATOM   2753 C  C    . ILE   B 2 130 ? 111.709 72.439  80.840  1.00 55.78  ? 120 ILE   B C    1 
ATOM   2754 O  O    . ILE   B 2 130 ? 111.245 73.199  81.696  1.00 58.14  ? 120 ILE   B O    1 
ATOM   2755 C  CB   . ILE   B 2 130 ? 112.679 73.773  78.936  1.00 51.89  ? 120 ILE   B CB   1 
ATOM   2756 C  CG1  . ILE   B 2 130 ? 112.529 74.144  77.460  1.00 56.64  ? 120 ILE   B CG1  1 
ATOM   2757 C  CG2  . ILE   B 2 130 ? 114.064 73.202  79.191  1.00 52.05  ? 120 ILE   B CG2  1 
ATOM   2758 C  CD1  . ILE   B 2 130 ? 112.655 72.972  76.521  1.00 60.14  ? 120 ILE   B CD1  1 
ATOM   2759 N  N    . CYS   B 2 131 ? 112.336 71.303  81.141  1.00 47.66  ? 121 CYS   B N    1 
ATOM   2760 C  CA   . CYS   B 2 131 ? 112.726 70.956  82.503  1.00 43.70  ? 121 CYS   B CA   1 
ATOM   2761 C  C    . CYS   B 2 131 ? 114.225 71.190  82.643  1.00 44.05  ? 121 CYS   B C    1 
ATOM   2762 O  O    . CYS   B 2 131 ? 115.031 70.470  82.045  1.00 51.49  ? 121 CYS   B O    1 
ATOM   2763 C  CB   . CYS   B 2 131 ? 112.362 69.508  82.824  1.00 43.41  ? 121 CYS   B CB   1 
ATOM   2764 S  SG   . CYS   B 2 131 ? 112.709 69.012  84.525  1.00 51.33  ? 121 CYS   B SG   1 
ATOM   2765 N  N    . SER   B 2 132 ? 114.596 72.194  83.431  1.00 43.65  ? 122 SER   B N    1 
ATOM   2766 C  CA   . SER   B 2 132 ? 115.989 72.584  83.601  1.00 43.85  ? 122 SER   B CA   1 
ATOM   2767 C  C    . SER   B 2 132 ? 116.543 71.963  84.876  1.00 48.92  ? 122 SER   B C    1 
ATOM   2768 O  O    . SER   B 2 132 ? 115.919 72.053  85.937  1.00 54.64  ? 122 SER   B O    1 
ATOM   2769 C  CB   . SER   B 2 132 ? 116.125 74.106  83.652  1.00 46.11  ? 122 SER   B CB   1 
ATOM   2770 O  OG   . SER   B 2 132 ? 115.643 74.701  82.460  1.00 51.62  ? 122 SER   B OG   1 
ATOM   2771 N  N    . ILE   B 2 133 ? 117.711 71.337  84.766  1.00 47.12  ? 123 ILE   B N    1 
ATOM   2772 C  CA   . ILE   B 2 133 ? 118.392 70.727  85.902  1.00 43.52  ? 123 ILE   B CA   1 
ATOM   2773 C  C    . ILE   B 2 133 ? 119.536 71.637  86.322  1.00 44.39  ? 123 ILE   B C    1 
ATOM   2774 O  O    . ILE   B 2 133 ? 120.349 72.052  85.486  1.00 45.85  ? 123 ILE   B O    1 
ATOM   2775 C  CB   . ILE   B 2 133 ? 118.906 69.320  85.555  1.00 40.15  ? 123 ILE   B CB   1 
ATOM   2776 C  CG1  . ILE   B 2 133 ? 117.783 68.474  84.954  1.00 40.34  ? 123 ILE   B CG1  1 
ATOM   2777 C  CG2  . ILE   B 2 133 ? 119.473 68.643  86.791  1.00 39.56  ? 123 ILE   B CG2  1 
ATOM   2778 C  CD1  . ILE   B 2 133 ? 116.640 68.216  85.904  1.00 38.67  ? 123 ILE   B CD1  1 
ATOM   2779 N  N    . TYR   B 2 134 ? 119.604 71.947  87.614  1.00 41.52  ? 124 TYR   B N    1 
ATOM   2780 C  CA   . TYR   B 2 134 ? 120.616 72.840  88.160  1.00 38.89  ? 124 TYR   B CA   1 
ATOM   2781 C  C    . TYR   B 2 134 ? 121.510 72.066  89.117  1.00 47.00  ? 124 TYR   B C    1 
ATOM   2782 O  O    . TYR   B 2 134 ? 121.014 71.361  90.001  1.00 43.77  ? 124 TYR   B O    1 
ATOM   2783 C  CB   . TYR   B 2 134 ? 119.969 74.028  88.877  1.00 36.54  ? 124 TYR   B CB   1 
ATOM   2784 C  CG   . TYR   B 2 134 ? 119.264 74.991  87.952  1.00 40.01  ? 124 TYR   B CG   1 
ATOM   2785 C  CD1  . TYR   B 2 134 ? 119.963 75.999  87.303  1.00 39.71  ? 124 TYR   B CD1  1 
ATOM   2786 C  CD2  . TYR   B 2 134 ? 117.897 74.894  87.727  1.00 41.68  ? 124 TYR   B CD2  1 
ATOM   2787 C  CE1  . TYR   B 2 134 ? 119.322 76.882  86.457  1.00 49.78  ? 124 TYR   B CE1  1 
ATOM   2788 C  CE2  . TYR   B 2 134 ? 117.249 75.772  86.882  1.00 39.95  ? 124 TYR   B CE2  1 
ATOM   2789 C  CZ   . TYR   B 2 134 ? 117.965 76.763  86.250  1.00 49.33  ? 124 TYR   B CZ   1 
ATOM   2790 O  OH   . TYR   B 2 134 ? 117.322 77.640  85.408  1.00 52.94  ? 124 TYR   B OH   1 
ATOM   2791 N  N    . ASN   B 2 135 ? 122.821 72.201  88.940  1.00 44.34  ? 125 ASN   B N    1 
ATOM   2792 C  CA   . ASN   B 2 135 ? 123.798 71.544  89.800  1.00 39.33  ? 125 ASN   B CA   1 
ATOM   2793 C  C    . ASN   B 2 135 ? 124.124 72.459  90.973  1.00 45.64  ? 125 ASN   B C    1 
ATOM   2794 O  O    . ASN   B 2 135 ? 124.602 73.582  90.777  1.00 46.90  ? 125 ASN   B O    1 
ATOM   2795 C  CB   . ASN   B 2 135 ? 125.060 71.193  89.014  1.00 41.82  ? 125 ASN   B CB   1 
ATOM   2796 C  CG   . ASN   B 2 135 ? 125.945 70.205  89.747  1.00 51.96  ? 125 ASN   B CG   1 
ATOM   2797 O  OD1  . ASN   B 2 135 ? 125.536 69.606  90.740  1.00 54.91  ? 125 ASN   B OD1  1 
ATOM   2798 N  ND2  . ASN   B 2 135 ? 127.163 70.023  89.252  1.00 48.48  ? 125 ASN   B ND2  1 
ATOM   2799 N  N    . LEU   B 2 136 ? 123.867 71.980  92.190  1.00 40.75  ? 126 LEU   B N    1 
ATOM   2800 C  CA   . LEU   B 2 136 ? 124.100 72.776  93.387  1.00 31.56  ? 126 LEU   B CA   1 
ATOM   2801 C  C    . LEU   B 2 136 ? 125.497 72.607  93.965  1.00 35.24  ? 126 LEU   B C    1 
ATOM   2802 O  O    . LEU   B 2 136 ? 125.942 73.468  94.731  1.00 37.49  ? 126 LEU   B O    1 
ATOM   2803 C  CB   . LEU   B 2 136 ? 123.078 72.417  94.468  1.00 27.72  ? 126 LEU   B CB   1 
ATOM   2804 C  CG   . LEU   B 2 136 ? 121.607 72.665  94.146  1.00 19.63  ? 126 LEU   B CG   1 
ATOM   2805 C  CD1  . LEU   B 2 136 ? 120.753 72.301  95.344  1.00 19.23  ? 126 LEU   B CD1  1 
ATOM   2806 C  CD2  . LEU   B 2 136 ? 121.386 74.109  93.735  1.00 25.01  ? 126 LEU   B CD2  1 
ATOM   2807 N  N    . LYS   B 2 137 ? 126.196 71.530  93.621  1.00 41.26  ? 127 LYS   B N    1 
ATOM   2808 C  CA   . LYS   B 2 137 ? 127.506 71.221  94.189  1.00 37.25  ? 127 LYS   B CA   1 
ATOM   2809 C  C    . LYS   B 2 137 ? 128.524 71.263  93.056  1.00 39.02  ? 127 LYS   B C    1 
ATOM   2810 O  O    . LYS   B 2 137 ? 128.831 70.238  92.442  1.00 47.84  ? 127 LYS   B O    1 
ATOM   2811 C  CB   . LYS   B 2 137 ? 127.494 69.865  94.887  1.00 34.65  ? 127 LYS   B CB   1 
ATOM   2812 C  CG   . LYS   B 2 137 ? 126.331 69.674  95.842  1.00 25.80  ? 127 LYS   B CG   1 
ATOM   2813 C  CD   . LYS   B 2 137 ? 126.447 70.596  97.041  1.00 35.92  ? 127 LYS   B CD   1 
ATOM   2814 C  CE   . LYS   B 2 137 ? 125.342 70.327  98.046  1.00 40.67  ? 127 LYS   B CE   1 
ATOM   2815 N  NZ   . LYS   B 2 137 ? 125.334 68.906  98.483  1.00 42.19  ? 127 LYS   B NZ   1 
ATOM   2816 N  N    . THR   B 2 138 ? 129.049 72.454  92.783  1.00 40.14  ? 128 THR   B N    1 
ATOM   2817 C  CA   . THR   B 2 138 ? 130.077 72.646  91.774  1.00 48.69  ? 128 THR   B CA   1 
ATOM   2818 C  C    . THR   B 2 138 ? 131.333 73.214  92.420  1.00 50.49  ? 128 THR   B C    1 
ATOM   2819 O  O    . THR   B 2 138 ? 131.267 73.922  93.430  1.00 51.71  ? 128 THR   B O    1 
ATOM   2820 C  CB   . THR   B 2 138 ? 129.602 73.589  90.660  1.00 54.33  ? 128 THR   B CB   1 
ATOM   2821 O  OG1  . THR   B 2 138 ? 129.286 74.870  91.218  1.00 55.02  ? 128 THR   B OG1  1 
ATOM   2822 C  CG2  . THR   B 2 138 ? 128.369 73.026  89.975  1.00 50.65  ? 128 THR   B CG2  1 
ATOM   2823 N  N    . ARG   B 2 139 ? 132.484 72.891  91.829  1.00 51.87  ? 129 ARG   B N    1 
ATOM   2824 C  CA   . ARG   B 2 139 ? 133.744 73.456  92.298  1.00 49.22  ? 129 ARG   B CA   1 
ATOM   2825 C  C    . ARG   B 2 139 ? 133.829 74.958  92.064  1.00 47.51  ? 129 ARG   B C    1 
ATOM   2826 O  O    . ARG   B 2 139 ? 134.656 75.624  92.696  1.00 54.25  ? 129 ARG   B O    1 
ATOM   2827 C  CB   . ARG   B 2 139 ? 134.923 72.755  91.623  1.00 55.34  ? 129 ARG   B CB   1 
ATOM   2828 C  CG   . ARG   B 2 139 ? 135.078 71.294  92.011  1.00 57.41  ? 129 ARG   B CG   1 
ATOM   2829 C  CD   . ARG   B 2 139 ? 136.539 70.878  91.996  1.00 57.33  ? 129 ARG   B CD   1 
ATOM   2830 N  NE   . ARG   B 2 139 ? 137.333 71.646  92.948  1.00 58.32  ? 129 ARG   B NE   1 
ATOM   2831 C  CZ   . ARG   B 2 139 ? 138.639 71.498  93.126  1.00 61.64  ? 129 ARG   B CZ   1 
ATOM   2832 N  NH1  . ARG   B 2 139 ? 139.337 70.619  92.427  1.00 59.14  ? 129 ARG   B NH1  1 
ATOM   2833 N  NH2  . ARG   B 2 139 ? 139.260 72.253  94.028  1.00 53.36  ? 129 ARG   B NH2  1 
ATOM   2834 N  N    . GLU   B 2 140 ? 133.000 75.506  91.175  1.00 43.88  ? 130 GLU   B N    1 
ATOM   2835 C  CA   . GLU   B 2 140 ? 133.025 76.935  90.897  1.00 43.87  ? 130 GLU   B CA   1 
ATOM   2836 C  C    . GLU   B 2 140 ? 132.264 77.756  91.928  1.00 54.27  ? 130 GLU   B C    1 
ATOM   2837 O  O    . GLU   B 2 140 ? 132.398 78.985  91.936  1.00 55.72  ? 130 GLU   B O    1 
ATOM   2838 C  CB   . GLU   B 2 140 ? 132.448 77.211  89.505  1.00 39.82  ? 130 GLU   B CB   1 
ATOM   2839 C  CG   . GLU   B 2 140 ? 133.326 76.760  88.345  1.00 50.84  ? 130 GLU   B CG   1 
ATOM   2840 C  CD   . GLU   B 2 140 ? 133.343 75.254  88.161  1.00 61.61  ? 130 GLU   B CD   1 
ATOM   2841 O  OE1  . GLU   B 2 140 ? 132.465 74.572  88.731  1.00 64.43  ? 130 GLU   B OE1  1 
ATOM   2842 O  OE2  . GLU   B 2 140 ? 134.234 74.752  87.445  1.00 59.66  ? 130 GLU   B OE2  1 
ATOM   2843 N  N    . GLY   B 2 141 ? 131.475 77.120  92.789  1.00 47.81  ? 131 GLY   B N    1 
ATOM   2844 C  CA   . GLY   B 2 141 ? 130.789 77.829  93.848  1.00 47.73  ? 131 GLY   B CA   1 
ATOM   2845 C  C    . GLY   B 2 141 ? 129.481 78.472  93.455  1.00 50.30  ? 131 GLY   B C    1 
ATOM   2846 O  O    . GLY   B 2 141 ? 128.887 79.179  94.278  1.00 56.64  ? 131 GLY   B O    1 
ATOM   2847 N  N    . ASN   B 2 142 ? 129.008 78.254  92.231  1.00 47.94  ? 132 ASN   B N    1 
ATOM   2848 C  CA   . ASN   B 2 142 ? 127.748 78.814  91.771  1.00 44.34  ? 132 ASN   B CA   1 
ATOM   2849 C  C    . ASN   B 2 142 ? 126.859 77.704  91.229  1.00 45.96  ? 132 ASN   B C    1 
ATOM   2850 O  O    . ASN   B 2 142 ? 127.330 76.628  90.852  1.00 61.42  ? 132 ASN   B O    1 
ATOM   2851 C  CB   . ASN   B 2 142 ? 127.967 79.893  90.699  1.00 47.69  ? 132 ASN   B CB   1 
ATOM   2852 C  CG   . ASN   B 2 142 ? 128.879 79.431  89.576  1.00 56.35  ? 132 ASN   B CG   1 
ATOM   2853 O  OD1  . ASN   B 2 142 ? 129.157 78.241  89.430  1.00 59.91  ? 132 ASN   B OD1  1 
ATOM   2854 N  ND2  . ASN   B 2 142 ? 129.352 80.378  88.775  1.00 56.49  ? 132 ASN   B ND2  1 
ATOM   2855 N  N    . VAL   B 2 143 ? 125.560 77.979  91.200  1.00 33.24  ? 133 VAL   B N    1 
ATOM   2856 C  CA   . VAL   B 2 143 ? 124.601 77.062  90.597  1.00 33.39  ? 133 VAL   B CA   1 
ATOM   2857 C  C    . VAL   B 2 143 ? 124.577 77.291  89.092  1.00 43.34  ? 133 VAL   B C    1 
ATOM   2858 O  O    . VAL   B 2 143 ? 124.421 78.425  88.625  1.00 55.66  ? 133 VAL   B O    1 
ATOM   2859 C  CB   . VAL   B 2 143 ? 123.206 77.254  91.212  1.00 31.23  ? 133 VAL   B CB   1 
ATOM   2860 C  CG1  . VAL   B 2 143 ? 122.244 76.218  90.667  1.00 44.65  ? 133 VAL   B CG1  1 
ATOM   2861 C  CG2  . VAL   B 2 143 ? 123.283 77.170  92.725  1.00 38.99  ? 133 VAL   B CG2  1 
ATOM   2862 N  N    . ARG   B 2 144 ? 124.731 76.212  88.328  1.00 47.92  ? 134 ARG   B N    1 
ATOM   2863 C  CA   . ARG   B 2 144 ? 124.712 76.274  86.875  1.00 50.41  ? 134 ARG   B CA   1 
ATOM   2864 C  C    . ARG   B 2 144 ? 123.703 75.272  86.333  1.00 50.44  ? 134 ARG   B C    1 
ATOM   2865 O  O    . ARG   B 2 144 ? 123.406 74.258  86.971  1.00 53.92  ? 134 ARG   B O    1 
ATOM   2866 C  CB   . ARG   B 2 144 ? 126.098 75.989  86.282  1.00 50.46  ? 134 ARG   B CB   1 
ATOM   2867 C  CG   . ARG   B 2 144 ? 126.619 74.594  86.581  1.00 57.13  ? 134 ARG   B CG   1 
ATOM   2868 C  CD   . ARG   B 2 144 ? 128.021 74.393  86.032  1.00 61.54  ? 134 ARG   B CD   1 
ATOM   2869 N  NE   . ARG   B 2 144 ? 128.487 73.026  86.227  1.00 66.49  ? 134 ARG   B NE   1 
ATOM   2870 C  CZ   . ARG   B 2 144 ? 129.695 72.591  85.898  1.00 64.65  ? 134 ARG   B CZ   1 
ATOM   2871 N  NH1  . ARG   B 2 144 ? 130.597 73.397  85.361  1.00 66.22  ? 134 ARG   B NH1  1 
ATOM   2872 N  NH2  . ARG   B 2 144 ? 130.008 71.317  86.116  1.00 58.39  ? 134 ARG   B NH2  1 
ATOM   2873 N  N    . VAL   B 2 145 ? 123.173 75.571  85.149  1.00 46.11  ? 135 VAL   B N    1 
ATOM   2874 C  CA   . VAL   B 2 145 ? 122.325 74.620  84.441  1.00 49.84  ? 135 VAL   B CA   1 
ATOM   2875 C  C    . VAL   B 2 145 ? 123.179 73.445  83.985  1.00 44.81  ? 135 VAL   B C    1 
ATOM   2876 O  O    . VAL   B 2 145 ? 124.188 73.624  83.294  1.00 54.59  ? 135 VAL   B O    1 
ATOM   2877 C  CB   . VAL   B 2 145 ? 121.624 75.289  83.252  1.00 48.42  ? 135 VAL   B CB   1 
ATOM   2878 C  CG1  . VAL   B 2 145 ? 120.336 74.558  82.917  1.00 44.75  ? 135 VAL   B CG1  1 
ATOM   2879 C  CG2  . VAL   B 2 145 ? 121.355 76.755  83.549  1.00 56.15  ? 135 VAL   B CG2  1 
ATOM   2880 N  N    . SER   B 2 146 ? 122.779 72.235  84.371  1.00 43.27  ? 136 SER   B N    1 
ATOM   2881 C  CA   . SER   B 2 146 ? 123.462 71.029  83.922  1.00 45.29  ? 136 SER   B CA   1 
ATOM   2882 C  C    . SER   B 2 146 ? 122.757 70.332  82.769  1.00 49.58  ? 136 SER   B C    1 
ATOM   2883 O  O    . SER   B 2 146 ? 123.426 69.714  81.935  1.00 54.97  ? 136 SER   B O    1 
ATOM   2884 C  CB   . SER   B 2 146 ? 123.617 70.042  85.084  1.00 50.89  ? 136 SER   B CB   1 
ATOM   2885 O  OG   . SER   B 2 146 ? 122.355 69.623  85.569  1.00 52.22  ? 136 SER   B OG   1 
ATOM   2886 N  N    . ARG   B 2 147 ? 121.431 70.428  82.693  1.00 60.31  ? 137 ARG   B N    1 
ATOM   2887 C  CA   . ARG   B 2 147 ? 120.667 69.799  81.625  1.00 56.62  ? 137 ARG   B CA   1 
ATOM   2888 C  C    . ARG   B 2 147 ? 119.383 70.582  81.400  1.00 54.76  ? 137 ARG   B C    1 
ATOM   2889 O  O    . ARG   B 2 147 ? 118.793 71.106  82.349  1.00 57.12  ? 137 ARG   B O    1 
ATOM   2890 C  CB   . ARG   B 2 147 ? 120.335 68.338  81.952  1.00 53.08  ? 137 ARG   B CB   1 
ATOM   2891 C  CG   . ARG   B 2 147 ? 121.407 67.343  81.542  1.00 57.93  ? 137 ARG   B CG   1 
ATOM   2892 C  CD   . ARG   B 2 147 ? 121.534 67.254  80.030  1.00 59.33  ? 137 ARG   B CD   1 
ATOM   2893 N  NE   . ARG   B 2 147 ? 122.438 66.185  79.624  1.00 67.44  ? 137 ARG   B NE   1 
ATOM   2894 C  CZ   . ARG   B 2 147 ? 123.739 66.341  79.420  1.00 70.30  ? 137 ARG   B CZ   1 
ATOM   2895 N  NH1  . ARG   B 2 147 ? 124.326 67.517  79.573  1.00 61.30  ? 137 ARG   B NH1  1 
ATOM   2896 N  NH2  . ARG   B 2 147 ? 124.469 65.291  79.055  1.00 72.40  ? 137 ARG   B NH2  1 
ATOM   2897 N  N    . GLU   B 2 148 ? 118.957 70.657  80.142  1.00 46.93  ? 138 GLU   B N    1 
ATOM   2898 C  CA   . GLU   B 2 148 ? 117.638 71.165  79.776  1.00 47.73  ? 138 GLU   B CA   1 
ATOM   2899 C  C    . GLU   B 2 148 ? 116.900 70.064  79.027  1.00 54.37  ? 138 GLU   B C    1 
ATOM   2900 O  O    . GLU   B 2 148 ? 117.282 69.703  77.909  1.00 59.25  ? 138 GLU   B O    1 
ATOM   2901 C  CB   . GLU   B 2 148 ? 117.749 72.432  78.931  1.00 48.11  ? 138 GLU   B CB   1 
ATOM   2902 C  CG   . GLU   B 2 148 ? 118.193 73.655  79.715  1.00 54.49  ? 138 GLU   B CG   1 
ATOM   2903 C  CD   . GLU   B 2 148 ? 118.095 74.933  78.909  1.00 59.74  ? 138 GLU   B CD   1 
ATOM   2904 O  OE1  . GLU   B 2 148 ? 117.940 74.846  77.673  1.00 63.00  ? 138 GLU   B OE1  1 
ATOM   2905 O  OE2  . GLU   B 2 148 ? 118.173 76.024  79.511  1.00 58.80  ? 138 GLU   B OE2  1 
ATOM   2906 N  N    . LEU   B 2 149 ? 115.846 69.532  79.643  1.00 51.90  ? 139 LEU   B N    1 
ATOM   2907 C  CA   . LEU   B 2 149 ? 115.113 68.393  79.094  1.00 46.02  ? 139 LEU   B CA   1 
ATOM   2908 C  C    . LEU   B 2 149 ? 114.013 68.913  78.176  1.00 54.95  ? 139 LEU   B C    1 
ATOM   2909 O  O    . LEU   B 2 149 ? 112.976 69.395  78.638  1.00 59.83  ? 139 LEU   B O    1 
ATOM   2910 C  CB   . LEU   B 2 149 ? 114.545 67.535  80.218  1.00 44.48  ? 139 LEU   B CB   1 
ATOM   2911 C  CG   . LEU   B 2 149 ? 115.567 67.063  81.252  1.00 46.47  ? 139 LEU   B CG   1 
ATOM   2912 C  CD1  . LEU   B 2 149 ? 114.904 66.195  82.304  1.00 49.30  ? 139 LEU   B CD1  1 
ATOM   2913 C  CD2  . LEU   B 2 149 ? 116.706 66.316  80.579  1.00 45.87  ? 139 LEU   B CD2  1 
ATOM   2914 N  N    . ALA   B 2 150 ? 114.241 68.815  76.870  1.00 56.70  ? 140 ALA   B N    1 
ATOM   2915 C  CA   . ALA   B 2 150 ? 113.276 69.230  75.864  1.00 55.40  ? 140 ALA   B CA   1 
ATOM   2916 C  C    . ALA   B 2 150 ? 112.582 68.015  75.260  1.00 59.68  ? 140 ALA   B C    1 
ATOM   2917 O  O    . ALA   B 2 150 ? 113.138 66.914  75.223  1.00 58.10  ? 140 ALA   B O    1 
ATOM   2918 C  CB   . ALA   B 2 150 ? 113.956 70.042  74.759  1.00 52.20  ? 140 ALA   B CB   1 
ATOM   2919 N  N    . GLY   B 2 151 ? 111.359 68.227  74.779  1.00 59.63  ? 141 GLY   B N    1 
ATOM   2920 C  CA   . GLY   B 2 151 ? 110.577 67.137  74.230  1.00 56.06  ? 141 GLY   B CA   1 
ATOM   2921 C  C    . GLY   B 2 151 ? 109.086 67.226  74.484  1.00 58.00  ? 141 GLY   B C    1 
ATOM   2922 O  O    . GLY   B 2 151 ? 108.291 66.712  73.692  1.00 63.11  ? 141 GLY   B O    1 
ATOM   2923 N  N    . HIS   B 2 152 ? 108.689 67.869  75.578  1.00 58.15  ? 142 HIS   B N    1 
ATOM   2924 C  CA   . HIS   B 2 152 ? 107.275 68.130  75.810  1.00 57.82  ? 142 HIS   B CA   1 
ATOM   2925 C  C    . HIS   B 2 152 ? 106.775 69.236  74.891  1.00 59.98  ? 142 HIS   B C    1 
ATOM   2926 O  O    . HIS   B 2 152 ? 107.479 70.215  74.627  1.00 59.34  ? 142 HIS   B O    1 
ATOM   2927 C  CB   . HIS   B 2 152 ? 107.033 68.513  77.270  1.00 62.28  ? 142 HIS   B CB   1 
ATOM   2928 C  CG   . HIS   B 2 152 ? 107.187 67.374  78.228  1.00 61.90  ? 142 HIS   B CG   1 
ATOM   2929 N  ND1  . HIS   B 2 152 ? 106.277 66.342  78.311  1.00 53.37  ? 142 HIS   B ND1  1 
ATOM   2930 C  CD2  . HIS   B 2 152 ? 108.142 67.108  79.151  1.00 61.74  ? 142 HIS   B CD2  1 
ATOM   2931 C  CE1  . HIS   B 2 152 ? 106.666 65.488  79.241  1.00 51.95  ? 142 HIS   B CE1  1 
ATOM   2932 N  NE2  . HIS   B 2 152 ? 107.795 65.929  79.765  1.00 60.43  ? 142 HIS   B NE2  1 
ATOM   2933 N  N    . THR   B 2 153 ? 105.548 69.074  74.398  1.00 59.07  ? 143 THR   B N    1 
ATOM   2934 C  CA   . THR   B 2 153 ? 104.911 70.068  73.546  1.00 54.40  ? 143 THR   B CA   1 
ATOM   2935 C  C    . THR   B 2 153 ? 103.912 70.930  74.306  1.00 56.07  ? 143 THR   B C    1 
ATOM   2936 O  O    . THR   B 2 153 ? 103.165 71.692  73.683  1.00 60.15  ? 143 THR   B O    1 
ATOM   2937 C  CB   . THR   B 2 153 ? 104.217 69.386  72.366  1.00 60.44  ? 143 THR   B CB   1 
ATOM   2938 O  OG1  . THR   B 2 153 ? 103.214 68.486  72.853  1.00 55.48  ? 143 THR   B OG1  1 
ATOM   2939 C  CG2  . THR   B 2 153 ? 105.226 68.606  71.536  1.00 59.08  ? 143 THR   B CG2  1 
ATOM   2940 N  N    . GLY   B 2 154 ? 103.884 70.828  75.635  1.00 52.16  ? 144 GLY   B N    1 
ATOM   2941 C  CA   . GLY   B 2 154 ? 103.062 71.686  76.461  1.00 48.23  ? 144 GLY   B CA   1 
ATOM   2942 C  C    . GLY   B 2 154 ? 103.832 72.143  77.683  1.00 49.63  ? 144 GLY   B C    1 
ATOM   2943 O  O    . GLY   B 2 154 ? 104.988 71.767  77.885  1.00 56.10  ? 144 GLY   B O    1 
ATOM   2944 N  N    . TYR   B 2 155 ? 103.173 72.967  78.493  1.00 53.75  ? 145 TYR   B N    1 
ATOM   2945 C  CA   . TYR   B 2 155 ? 103.819 73.510  79.678  1.00 46.36  ? 145 TYR   B CA   1 
ATOM   2946 C  C    . TYR   B 2 155 ? 104.135 72.396  80.670  1.00 53.12  ? 145 TYR   B C    1 
ATOM   2947 O  O    . TYR   B 2 155 ? 103.427 71.391  80.756  1.00 54.78  ? 145 TYR   B O    1 
ATOM   2948 C  CB   . TYR   B 2 155 ? 102.932 74.571  80.332  1.00 34.76  ? 145 TYR   B CB   1 
ATOM   2949 C  CG   . TYR   B 2 155 ? 101.613 74.051  80.859  1.00 44.76  ? 145 TYR   B CG   1 
ATOM   2950 C  CD1  . TYR   B 2 155 ? 100.485 74.018  80.050  1.00 53.95  ? 145 TYR   B CD1  1 
ATOM   2951 C  CD2  . TYR   B 2 155 ? 101.490 73.608  82.170  1.00 48.47  ? 145 TYR   B CD2  1 
ATOM   2952 C  CE1  . TYR   B 2 155 ? 99.277  73.549  80.527  1.00 53.88  ? 145 TYR   B CE1  1 
ATOM   2953 C  CE2  . TYR   B 2 155 ? 100.287 73.137  82.655  1.00 51.89  ? 145 TYR   B CE2  1 
ATOM   2954 C  CZ   . TYR   B 2 155 ? 99.184  73.110  81.829  1.00 56.44  ? 145 TYR   B CZ   1 
ATOM   2955 O  OH   . TYR   B 2 155 ? 97.982  72.642  82.308  1.00 61.66  ? 145 TYR   B OH   1 
ATOM   2956 N  N    . LEU   B 2 156 ? 105.211 72.589  81.427  1.00 56.49  ? 146 LEU   B N    1 
ATOM   2957 C  CA   . LEU   B 2 156 ? 105.618 71.643  82.459  1.00 45.22  ? 146 LEU   B CA   1 
ATOM   2958 C  C    . LEU   B 2 156 ? 104.868 71.945  83.751  1.00 43.12  ? 146 LEU   B C    1 
ATOM   2959 O  O    . LEU   B 2 156 ? 104.989 73.045  84.300  1.00 54.50  ? 146 LEU   B O    1 
ATOM   2960 C  CB   . LEU   B 2 156 ? 107.127 71.711  82.682  1.00 43.31  ? 146 LEU   B CB   1 
ATOM   2961 C  CG   . LEU   B 2 156 ? 107.761 70.476  83.319  1.00 48.97  ? 146 LEU   B CG   1 
ATOM   2962 C  CD1  . LEU   B 2 156 ? 107.883 69.360  82.296  1.00 47.30  ? 146 LEU   B CD1  1 
ATOM   2963 C  CD2  . LEU   B 2 156 ? 109.116 70.814  83.914  1.00 57.63  ? 146 LEU   B CD2  1 
ATOM   2964 N  N    . SER   B 2 157 ? 104.097 70.972  84.233  1.00 39.94  ? 147 SER   B N    1 
ATOM   2965 C  CA   . SER   B 2 157 ? 103.267 71.175  85.413  1.00 40.53  ? 147 SER   B CA   1 
ATOM   2966 C  C    . SER   B 2 157 ? 103.870 70.608  86.689  1.00 42.57  ? 147 SER   B C    1 
ATOM   2967 O  O    . SER   B 2 157 ? 103.648 71.175  87.764  1.00 46.92  ? 147 SER   B O    1 
ATOM   2968 C  CB   . SER   B 2 157 ? 101.883 70.555  85.199  1.00 43.99  ? 147 SER   B CB   1 
ATOM   2969 O  OG   . SER   B 2 157 ? 101.983 69.165  84.942  1.00 51.50  ? 147 SER   B OG   1 
ATOM   2970 N  N    . CYS   B 2 158 ? 104.620 69.512  86.608  1.00 43.94  ? 148 CYS   B N    1 
ATOM   2971 C  CA   . CYS   B 2 158 ? 105.232 68.939  87.799  1.00 45.35  ? 148 CYS   B CA   1 
ATOM   2972 C  C    . CYS   B 2 158 ? 106.447 68.115  87.401  1.00 47.77  ? 148 CYS   B C    1 
ATOM   2973 O  O    . CYS   B 2 158 ? 106.532 67.611  86.278  1.00 49.75  ? 148 CYS   B O    1 
ATOM   2974 C  CB   . CYS   B 2 158 ? 104.235 68.075  88.580  1.00 41.08  ? 148 CYS   B CB   1 
ATOM   2975 S  SG   . CYS   B 2 158 ? 104.881 67.400  90.127  1.00 44.43  ? 148 CYS   B SG   1 
ATOM   2976 N  N    . CYS   B 2 159 ? 107.385 67.987  88.337  1.00 47.36  ? 149 CYS   B N    1 
ATOM   2977 C  CA   . CYS   B 2 159 ? 108.589 67.195  88.134  1.00 42.74  ? 149 CYS   B CA   1 
ATOM   2978 C  C    . CYS   B 2 159 ? 109.054 66.662  89.482  1.00 40.45  ? 149 CYS   B C    1 
ATOM   2979 O  O    . CYS   B 2 159 ? 108.946 67.356  90.496  1.00 55.20  ? 149 CYS   B O    1 
ATOM   2980 C  CB   . CYS   B 2 159 ? 109.700 68.017  87.469  1.00 39.10  ? 149 CYS   B CB   1 
ATOM   2981 S  SG   . CYS   B 2 159 ? 110.208 69.486  88.391  1.00 52.17  ? 149 CYS   B SG   1 
ATOM   2982 N  N    . ARG   B 2 160 ? 109.570 65.433  89.487  1.00 25.17  ? 150 ARG   B N    1 
ATOM   2983 C  CA   . ARG   B 2 160 ? 110.063 64.811  90.711  1.00 25.63  ? 150 ARG   B CA   1 
ATOM   2984 C  C    . ARG   B 2 160 ? 111.258 63.927  90.386  1.00 36.58  ? 150 ARG   B C    1 
ATOM   2985 O  O    . ARG   B 2 160 ? 111.192 63.106  89.467  1.00 55.91  ? 150 ARG   B O    1 
ATOM   2986 C  CB   . ARG   B 2 160 ? 108.967 63.988  91.400  1.00 26.36  ? 150 ARG   B CB   1 
ATOM   2987 C  CG   . ARG   B 2 160 ? 107.905 64.822  92.095  1.00 32.35  ? 150 ARG   B CG   1 
ATOM   2988 C  CD   . ARG   B 2 160 ? 108.507 65.607  93.248  1.00 42.84  ? 150 ARG   B CD   1 
ATOM   2989 N  NE   . ARG   B 2 160 ? 107.535 66.483  93.889  1.00 41.70  ? 150 ARG   B NE   1 
ATOM   2990 C  CZ   . ARG   B 2 160 ? 107.356 67.758  93.572  1.00 42.67  ? 150 ARG   B CZ   1 
ATOM   2991 N  NH1  . ARG   B 2 160 ? 108.063 68.339  92.617  1.00 47.85  ? 150 ARG   B NH1  1 
ATOM   2992 N  NH2  . ARG   B 2 160 ? 106.444 68.468  94.230  1.00 39.75  ? 150 ARG   B NH2  1 
ATOM   2993 N  N    . PHE   B 2 161 ? 112.336 64.092  91.148  1.00 42.27  ? 151 PHE   B N    1 
ATOM   2994 C  CA   . PHE   B 2 161 ? 113.512 63.248  90.987  1.00 35.56  ? 151 PHE   B CA   1 
ATOM   2995 C  C    . PHE   B 2 161 ? 113.266 61.845  91.528  1.00 35.33  ? 151 PHE   B C    1 
ATOM   2996 O  O    . PHE   B 2 161 ? 112.675 61.668  92.597  1.00 39.05  ? 151 PHE   B O    1 
ATOM   2997 C  CB   . PHE   B 2 161 ? 114.711 63.862  91.710  1.00 28.32  ? 151 PHE   B CB   1 
ATOM   2998 C  CG   . PHE   B 2 161 ? 115.370 64.981  90.961  1.00 28.85  ? 151 PHE   B CG   1 
ATOM   2999 C  CD1  . PHE   B 2 161 ? 116.348 64.721  90.017  1.00 31.01  ? 151 PHE   B CD1  1 
ATOM   3000 C  CD2  . PHE   B 2 161 ? 115.025 66.296  91.215  1.00 31.73  ? 151 PHE   B CD2  1 
ATOM   3001 C  CE1  . PHE   B 2 161 ? 116.960 65.753  89.333  1.00 35.40  ? 151 PHE   B CE1  1 
ATOM   3002 C  CE2  . PHE   B 2 161 ? 115.635 67.330  90.535  1.00 26.08  ? 151 PHE   B CE2  1 
ATOM   3003 C  CZ   . PHE   B 2 161 ? 116.603 67.058  89.592  1.00 32.51  ? 151 PHE   B CZ   1 
ATOM   3004 N  N    . LEU   B 2 162 ? 113.730 60.843  90.783  1.00 41.75  ? 152 LEU   B N    1 
ATOM   3005 C  CA   . LEU   B 2 162 ? 113.881 59.495  91.318  1.00 46.97  ? 152 LEU   B CA   1 
ATOM   3006 C  C    . LEU   B 2 162 ? 115.266 59.285  91.914  1.00 49.66  ? 152 LEU   B C    1 
ATOM   3007 O  O    . LEU   B 2 162 ? 115.405 58.650  92.964  1.00 50.74  ? 152 LEU   B O    1 
ATOM   3008 C  CB   . LEU   B 2 162 ? 113.622 58.449  90.230  1.00 44.07  ? 152 LEU   B CB   1 
ATOM   3009 C  CG   . LEU   B 2 162 ? 112.174 58.020  89.992  1.00 45.57  ? 152 LEU   B CG   1 
ATOM   3010 C  CD1  . LEU   B 2 162 ? 111.382 59.132  89.340  1.00 49.81  ? 152 LEU   B CD1  1 
ATOM   3011 C  CD2  . LEU   B 2 162 ? 112.127 56.759  89.145  1.00 49.10  ? 152 LEU   B CD2  1 
ATOM   3012 N  N    . ASP   B 2 163 ? 116.288 59.812  91.251  1.00 54.71  ? 153 ASP   B N    1 
ATOM   3013 C  CA   . ASP   B 2 163 ? 117.660 59.808  91.738  1.00 50.20  ? 153 ASP   B CA   1 
ATOM   3014 C  C    . ASP   B 2 163 ? 118.392 60.944  91.033  1.00 50.46  ? 153 ASP   B C    1 
ATOM   3015 O  O    . ASP   B 2 163 ? 117.768 61.819  90.424  1.00 59.67  ? 153 ASP   B O    1 
ATOM   3016 C  CB   . ASP   B 2 163 ? 118.324 58.446  91.508  1.00 54.16  ? 153 ASP   B CB   1 
ATOM   3017 C  CG   . ASP   B 2 163 ? 118.330 58.036  90.049  1.00 64.22  ? 153 ASP   B CG   1 
ATOM   3018 O  OD1  . ASP   B 2 163 ? 119.162 58.564  89.283  1.00 65.80  ? 153 ASP   B OD1  1 
ATOM   3019 O  OD2  . ASP   B 2 163 ? 117.502 57.182  89.667  1.00 64.27  ? 153 ASP   B OD2  1 
ATOM   3020 N  N    . ASP   B 2 164 ? 119.723 60.940  91.118  1.00 45.53  ? 154 ASP   B N    1 
ATOM   3021 C  CA   . ASP   B 2 164 ? 120.493 62.011  90.498  1.00 46.64  ? 154 ASP   B CA   1 
ATOM   3022 C  C    . ASP   B 2 164 ? 120.453 61.953  88.977  1.00 53.42  ? 154 ASP   B C    1 
ATOM   3023 O  O    . ASP   B 2 164 ? 120.787 62.948  88.325  1.00 57.49  ? 154 ASP   B O    1 
ATOM   3024 C  CB   . ASP   B 2 164 ? 121.945 61.961  90.976  1.00 50.97  ? 154 ASP   B CB   1 
ATOM   3025 C  CG   . ASP   B 2 164 ? 122.178 62.796  92.218  1.00 58.96  ? 154 ASP   B CG   1 
ATOM   3026 O  OD1  . ASP   B 2 164 ? 121.219 63.439  92.693  1.00 68.08  ? 154 ASP   B OD1  1 
ATOM   3027 O  OD2  . ASP   B 2 164 ? 123.321 62.810  92.721  1.00 56.18  ? 154 ASP   B OD2  1 
ATOM   3028 N  N    . ASN   B 2 165 ? 120.055 60.819  88.397  1.00 57.91  ? 155 ASN   B N    1 
ATOM   3029 C  CA   . ASN   B 2 165 ? 120.062 60.649  86.952  1.00 53.76  ? 155 ASN   B CA   1 
ATOM   3030 C  C    . ASN   B 2 165 ? 118.676 60.502  86.336  1.00 56.63  ? 155 ASN   B C    1 
ATOM   3031 O  O    . ASN   B 2 165 ? 118.549 60.635  85.114  1.00 59.51  ? 155 ASN   B O    1 
ATOM   3032 C  CB   . ASN   B 2 165 ? 120.913 59.428  86.571  1.00 54.03  ? 155 ASN   B CB   1 
ATOM   3033 C  CG   . ASN   B 2 165 ? 121.271 59.403  85.101  1.00 62.38  ? 155 ASN   B CG   1 
ATOM   3034 O  OD1  . ASN   B 2 165 ? 121.378 60.448  84.461  1.00 61.00  ? 155 ASN   B OD1  1 
ATOM   3035 N  ND2  . ASN   B 2 165 ? 121.456 58.207  84.555  1.00 64.10  ? 155 ASN   B ND2  1 
ATOM   3036 N  N    . GLN   B 2 166 ? 117.642 60.238  87.129  1.00 53.12  ? 156 GLN   B N    1 
ATOM   3037 C  CA   . GLN   B 2 166 ? 116.299 60.027  86.608  1.00 50.19  ? 156 GLN   B CA   1 
ATOM   3038 C  C    . GLN   B 2 166 ? 115.327 61.021  87.225  1.00 47.94  ? 156 GLN   B C    1 
ATOM   3039 O  O    . GLN   B 2 166 ? 115.402 61.318  88.421  1.00 55.76  ? 156 GLN   B O    1 
ATOM   3040 C  CB   . GLN   B 2 166 ? 115.822 58.597  86.881  1.00 52.72  ? 156 GLN   B CB   1 
ATOM   3041 C  CG   . GLN   B 2 166 ? 116.626 57.527  86.164  1.00 58.56  ? 156 GLN   B CG   1 
ATOM   3042 C  CD   . GLN   B 2 166 ? 116.202 56.125  86.549  1.00 66.01  ? 156 GLN   B CD   1 
ATOM   3043 O  OE1  . GLN   B 2 166 ? 115.698 55.896  87.649  1.00 65.09  ? 156 GLN   B OE1  1 
ATOM   3044 N  NE2  . GLN   B 2 166 ? 116.403 55.176  85.643  1.00 61.93  ? 156 GLN   B NE2  1 
ATOM   3045 N  N    . ILE   B 2 167 ? 114.414 61.531  86.402  1.00 40.45  ? 157 ILE   B N    1 
ATOM   3046 C  CA   . ILE   B 2 167 ? 113.363 62.437  86.851  1.00 41.33  ? 157 ILE   B CA   1 
ATOM   3047 C  C    . ILE   B 2 167 ? 112.105 62.162  86.037  1.00 37.99  ? 157 ILE   B C    1 
ATOM   3048 O  O    . ILE   B 2 167 ? 112.182 61.837  84.848  1.00 49.08  ? 157 ILE   B O    1 
ATOM   3049 C  CB   . ILE   B 2 167 ? 113.806 63.913  86.729  1.00 37.83  ? 157 ILE   B CB   1 
ATOM   3050 C  CG1  . ILE   B 2 167 ? 112.726 64.858  87.261  1.00 34.59  ? 157 ILE   B CG1  1 
ATOM   3051 C  CG2  . ILE   B 2 167 ? 114.168 64.251  85.293  1.00 41.76  ? 157 ILE   B CG2  1 
ATOM   3052 C  CD1  . ILE   B 2 167 ? 113.094 66.320  87.165  1.00 42.38  ? 157 ILE   B CD1  1 
ATOM   3053 N  N    . VAL   B 2 168 ? 110.946 62.282  86.680  1.00 31.72  ? 158 VAL   B N    1 
ATOM   3054 C  CA   . VAL   B 2 168 ? 109.652 62.131  86.023  1.00 29.44  ? 158 VAL   B CA   1 
ATOM   3055 C  C    . VAL   B 2 168 ? 109.016 63.509  85.929  1.00 36.15  ? 158 VAL   B C    1 
ATOM   3056 O  O    . VAL   B 2 168 ? 108.972 64.246  86.921  1.00 45.35  ? 158 VAL   B O    1 
ATOM   3057 C  CB   . VAL   B 2 168 ? 108.735 61.152  86.778  1.00 31.78  ? 158 VAL   B CB   1 
ATOM   3058 C  CG1  . VAL   B 2 168 ? 107.307 61.267  86.274  1.00 40.97  ? 158 VAL   B CG1  1 
ATOM   3059 C  CG2  . VAL   B 2 168 ? 109.224 59.733  86.602  1.00 44.02  ? 158 VAL   B CG2  1 
ATOM   3060 N  N    . THR   B 2 169 ? 108.525 63.855  84.743  1.00 48.06  ? 159 THR   B N    1 
ATOM   3061 C  CA   . THR   B 2 169 ? 107.856 65.126  84.510  1.00 43.49  ? 159 THR   B CA   1 
ATOM   3062 C  C    . THR   B 2 169 ? 106.458 64.883  83.961  1.00 47.37  ? 159 THR   B C    1 
ATOM   3063 O  O    . THR   B 2 169 ? 106.251 63.984  83.140  1.00 57.47  ? 159 THR   B O    1 
ATOM   3064 C  CB   . THR   B 2 169 ? 108.649 65.999  83.534  1.00 35.79  ? 159 THR   B CB   1 
ATOM   3065 O  OG1  . THR   B 2 169 ? 108.788 65.315  82.283  1.00 50.54  ? 159 THR   B OG1  1 
ATOM   3066 C  CG2  . THR   B 2 169 ? 110.027 66.307  84.094  1.00 47.08  ? 159 THR   B CG2  1 
ATOM   3067 N  N    . SER   B 2 170 ? 105.505 65.690  84.415  1.00 49.76  ? 160 SER   B N    1 
ATOM   3068 C  CA   . SER   B 2 170 ? 104.172 65.743  83.835  1.00 45.38  ? 160 SER   B CA   1 
ATOM   3069 C  C    . SER   B 2 170 ? 103.979 67.087  83.150  1.00 47.14  ? 160 SER   B C    1 
ATOM   3070 O  O    . SER   B 2 170 ? 104.456 68.117  83.637  1.00 49.49  ? 160 SER   B O    1 
ATOM   3071 C  CB   . SER   B 2 170 ? 103.094 65.539  84.900  1.00 40.71  ? 160 SER   B CB   1 
ATOM   3072 O  OG   . SER   B 2 170 ? 103.081 66.612  85.823  1.00 46.83  ? 160 SER   B OG   1 
ATOM   3073 N  N    . SER   B 2 171 ? 103.279 67.075  82.020  1.00 46.42  ? 161 SER   B N    1 
ATOM   3074 C  CA   . SER   B 2 171 ? 103.131 68.257  81.188  1.00 50.85  ? 161 SER   B CA   1 
ATOM   3075 C  C    . SER   B 2 171 ? 101.660 68.491  80.876  1.00 54.64  ? 161 SER   B C    1 
ATOM   3076 O  O    . SER   B 2 171 ? 100.804 67.634  81.110  1.00 54.70  ? 161 SER   B O    1 
ATOM   3077 C  CB   . SER   B 2 171 ? 103.937 68.132  79.889  1.00 47.17  ? 161 SER   B CB   1 
ATOM   3078 O  OG   . SER   B 2 171 ? 103.820 69.307  79.106  1.00 47.41  ? 161 SER   B OG   1 
ATOM   3079 N  N    . GLY   B 2 172 ? 101.377 69.676  80.343  1.00 57.20  ? 162 GLY   B N    1 
ATOM   3080 C  CA   . GLY   B 2 172 ? 100.067 70.027  79.841  1.00 54.20  ? 162 GLY   B CA   1 
ATOM   3081 C  C    . GLY   B 2 172 ? 99.732  69.490  78.471  1.00 58.90  ? 162 GLY   B C    1 
ATOM   3082 O  O    . GLY   B 2 172 ? 98.624  69.722  77.981  1.00 59.82  ? 162 GLY   B O    1 
ATOM   3083 N  N    . ASP   B 2 173 ? 100.657 68.773  77.833  1.00 60.72  ? 163 ASP   B N    1 
ATOM   3084 C  CA   . ASP   B 2 173 ? 100.390 68.094  76.573  1.00 58.79  ? 163 ASP   B CA   1 
ATOM   3085 C  C    . ASP   B 2 173 ? 99.801  66.701  76.767  1.00 52.29  ? 163 ASP   B C    1 
ATOM   3086 O  O    . ASP   B 2 173 ? 99.900  65.866  75.860  1.00 53.26  ? 163 ASP   B O    1 
ATOM   3087 C  CB   . ASP   B 2 173 ? 101.668 68.024  75.729  1.00 57.93  ? 163 ASP   B CB   1 
ATOM   3088 C  CG   . ASP   B 2 173 ? 102.775 67.215  76.389  1.00 62.47  ? 163 ASP   B CG   1 
ATOM   3089 O  OD1  . ASP   B 2 173 ? 102.547 66.623  77.464  1.00 61.18  ? 163 ASP   B OD1  1 
ATOM   3090 O  OD2  . ASP   B 2 173 ? 103.887 67.172  75.823  1.00 66.95  ? 163 ASP   B OD2  1 
ATOM   3091 N  N    . THR   B 2 174 ? 99.225  66.429  77.940  1.00 48.50  ? 164 THR   B N    1 
ATOM   3092 C  CA   . THR   B 2 174 ? 98.485  65.215  78.286  1.00 57.49  ? 164 THR   B CA   1 
ATOM   3093 C  C    . THR   B 2 174 ? 99.381  64.003  78.507  1.00 63.24  ? 164 THR   B C    1 
ATOM   3094 O  O    . THR   B 2 174 ? 98.868  62.886  78.646  1.00 62.75  ? 164 THR   B O    1 
ATOM   3095 C  CB   . THR   B 2 174 ? 97.414  64.860  77.244  1.00 62.91  ? 164 THR   B CB   1 
ATOM   3096 O  OG1  . THR   B 2 174 ? 98.040  64.451  76.021  1.00 66.97  ? 164 THR   B OG1  1 
ATOM   3097 C  CG2  . THR   B 2 174 ? 96.505  66.052  76.972  1.00 56.89  ? 164 THR   B CG2  1 
ATOM   3098 N  N    . THR   B 2 175 ? 100.701 64.179  78.545  1.00 57.33  ? 165 THR   B N    1 
ATOM   3099 C  CA   . THR   B 2 175 ? 101.621 63.060  78.691  1.00 55.11  ? 165 THR   B CA   1 
ATOM   3100 C  C    . THR   B 2 175 ? 102.562 63.295  79.864  1.00 56.97  ? 165 THR   B C    1 
ATOM   3101 O  O    . THR   B 2 175 ? 102.883 64.436  80.209  1.00 57.88  ? 165 THR   B O    1 
ATOM   3102 C  CB   . THR   B 2 175 ? 102.450 62.837  77.416  1.00 56.83  ? 165 THR   B CB   1 
ATOM   3103 O  OG1  . THR   B 2 175 ? 103.274 63.984  77.173  1.00 60.29  ? 165 THR   B OG1  1 
ATOM   3104 C  CG2  . THR   B 2 175 ? 101.540 62.610  76.219  1.00 59.39  ? 165 THR   B CG2  1 
ATOM   3105 N  N    . CYS   B 2 176 ? 102.999 62.196  80.474  1.00 55.44  ? 166 CYS   B N    1 
ATOM   3106 C  CA   . CYS   B 2 176 ? 104.099 62.190  81.425  1.00 46.80  ? 166 CYS   B CA   1 
ATOM   3107 C  C    . CYS   B 2 176 ? 105.305 61.506  80.795  1.00 52.55  ? 166 CYS   B C    1 
ATOM   3108 O  O    . CYS   B 2 176 ? 105.162 60.657  79.910  1.00 65.62  ? 166 CYS   B O    1 
ATOM   3109 C  CB   . CYS   B 2 176 ? 103.709 61.477  82.723  1.00 41.99  ? 166 CYS   B CB   1 
ATOM   3110 S  SG   . CYS   B 2 176 ? 102.256 62.165  83.546  1.00 58.89  ? 166 CYS   B SG   1 
ATOM   3111 N  N    . ALA   B 2 177 ? 106.498 61.878  81.252  1.00 42.86  ? 167 ALA   B N    1 
ATOM   3112 C  CA   . ALA   B 2 177 ? 107.723 61.311  80.711  1.00 42.58  ? 167 ALA   B CA   1 
ATOM   3113 C  C    . ALA   B 2 177 ? 108.695 60.971  81.831  1.00 49.90  ? 167 ALA   B C    1 
ATOM   3114 O  O    . ALA   B 2 177 ? 108.765 61.663  82.849  1.00 56.02  ? 167 ALA   B O    1 
ATOM   3115 C  CB   . ALA   B 2 177 ? 108.393 62.268  79.717  1.00 40.56  ? 167 ALA   B CB   1 
ATOM   3116 N  N    . LEU   B 2 178 ? 109.442 59.890  81.627  1.00 45.30  ? 168 LEU   B N    1 
ATOM   3117 C  CA   . LEU   B 2 178 ? 110.586 59.539  82.458  1.00 38.51  ? 168 LEU   B CA   1 
ATOM   3118 C  C    . LEU   B 2 178 ? 111.860 59.867  81.692  1.00 46.46  ? 168 LEU   B C    1 
ATOM   3119 O  O    . LEU   B 2 178 ? 112.020 59.445  80.543  1.00 58.23  ? 168 LEU   B O    1 
ATOM   3120 C  CB   . LEU   B 2 178 ? 110.558 58.057  82.834  1.00 38.20  ? 168 LEU   B CB   1 
ATOM   3121 C  CG   . LEU   B 2 178 ? 111.790 57.506  83.556  1.00 42.55  ? 168 LEU   B CG   1 
ATOM   3122 C  CD1  . LEU   B 2 178 ? 112.007 58.202  84.887  1.00 43.64  ? 168 LEU   B CD1  1 
ATOM   3123 C  CD2  . LEU   B 2 178 ? 111.668 56.004  83.747  1.00 50.27  ? 168 LEU   B CD2  1 
ATOM   3124 N  N    . TRP   B 2 179 ? 112.763 60.608  82.327  1.00 42.35  ? 169 TRP   B N    1 
ATOM   3125 C  CA   . TRP   B 2 179 ? 113.936 61.145  81.654  1.00 39.30  ? 169 TRP   B CA   1 
ATOM   3126 C  C    . TRP   B 2 179 ? 115.210 60.520  82.206  1.00 49.42  ? 169 TRP   B C    1 
ATOM   3127 O  O    . TRP   B 2 179 ? 115.312 60.249  83.406  1.00 52.27  ? 169 TRP   B O    1 
ATOM   3128 C  CB   . TRP   B 2 179 ? 114.008 62.665  81.817  1.00 42.85  ? 169 TRP   B CB   1 
ATOM   3129 C  CG   . TRP   B 2 179 ? 112.830 63.391  81.255  1.00 43.31  ? 169 TRP   B CG   1 
ATOM   3130 C  CD1  . TRP   B 2 179 ? 111.606 63.538  81.837  1.00 46.10  ? 169 TRP   B CD1  1 
ATOM   3131 C  CD2  . TRP   B 2 179 ? 112.761 64.072  79.998  1.00 42.05  ? 169 TRP   B CD2  1 
ATOM   3132 N  NE1  . TRP   B 2 179 ? 110.779 64.270  81.021  1.00 47.07  ? 169 TRP   B NE1  1 
ATOM   3133 C  CE2  . TRP   B 2 179 ? 111.464 64.609  79.885  1.00 44.89  ? 169 TRP   B CE2  1 
ATOM   3134 C  CE3  . TRP   B 2 179 ? 113.669 64.280  78.956  1.00 42.42  ? 169 TRP   B CE3  1 
ATOM   3135 C  CZ2  . TRP   B 2 179 ? 111.053 65.339  78.774  1.00 44.99  ? 169 TRP   B CZ2  1 
ATOM   3136 C  CZ3  . TRP   B 2 179 ? 113.259 65.006  77.855  1.00 48.40  ? 169 TRP   B CZ3  1 
ATOM   3137 C  CH2  . TRP   B 2 179 ? 111.963 65.526  77.772  1.00 48.39  ? 169 TRP   B CH2  1 
ATOM   3138 N  N    . ASP   B 2 180 ? 116.176 60.290  81.318  1.00 66.09  ? 170 ASP   B N    1 
ATOM   3139 C  CA   . ASP   B 2 180 ? 117.556 60.009  81.697  1.00 62.32  ? 170 ASP   B CA   1 
ATOM   3140 C  C    . ASP   B 2 180 ? 118.337 61.315  81.600  1.00 56.88  ? 170 ASP   B C    1 
ATOM   3141 O  O    . ASP   B 2 180 ? 118.579 61.819  80.499  1.00 59.33  ? 170 ASP   B O    1 
ATOM   3142 C  CB   . ASP   B 2 180 ? 118.160 58.931  80.799  1.00 64.20  ? 170 ASP   B CB   1 
ATOM   3143 C  CG   . ASP   B 2 180 ? 119.572 58.555  81.203  1.00 71.06  ? 170 ASP   B CG   1 
ATOM   3144 O  OD1  . ASP   B 2 180 ? 119.994 58.922  82.320  1.00 66.09  ? 170 ASP   B OD1  1 
ATOM   3145 O  OD2  . ASP   B 2 180 ? 120.262 57.891  80.402  1.00 76.23  ? 170 ASP   B OD2  1 
ATOM   3146 N  N    . ILE   B 2 181 ? 118.722 61.866  82.753  1.00 53.66  ? 171 ILE   B N    1 
ATOM   3147 C  CA   . ILE   B 2 181 ? 119.314 63.200  82.775  1.00 57.96  ? 171 ILE   B CA   1 
ATOM   3148 C  C    . ILE   B 2 181 ? 120.677 63.204  82.092  1.00 63.81  ? 171 ILE   B C    1 
ATOM   3149 O  O    . ILE   B 2 181 ? 121.035 64.164  81.399  1.00 62.95  ? 171 ILE   B O    1 
ATOM   3150 C  CB   . ILE   B 2 181 ? 119.401 63.719  84.222  1.00 60.27  ? 171 ILE   B CB   1 
ATOM   3151 C  CG1  . ILE   B 2 181 ? 118.005 63.800  84.841  1.00 59.04  ? 171 ILE   B CG1  1 
ATOM   3152 C  CG2  . ILE   B 2 181 ? 120.076 65.081  84.268  1.00 57.84  ? 171 ILE   B CG2  1 
ATOM   3153 C  CD1  . ILE   B 2 181 ? 118.003 64.259  86.278  1.00 51.20  ? 171 ILE   B CD1  1 
ATOM   3154 N  N    . GLU   B 2 182 ? 121.456 62.132  82.266  1.00 71.14  ? 172 GLU   B N    1 
ATOM   3155 C  CA   . GLU   B 2 182 ? 122.805 62.104  81.706  1.00 67.75  ? 172 GLU   B CA   1 
ATOM   3156 C  C    . GLU   B 2 182 ? 122.780 62.158  80.183  1.00 69.77  ? 172 GLU   B C    1 
ATOM   3157 O  O    . GLU   B 2 182 ? 123.582 62.871  79.568  1.00 70.95  ? 172 GLU   B O    1 
ATOM   3158 C  CB   . GLU   B 2 182 ? 123.546 60.855  82.184  1.00 67.29  ? 172 GLU   B CB   1 
ATOM   3159 C  CG   . GLU   B 2 182 ? 125.016 60.819  81.798  1.00 70.29  ? 172 GLU   B CG   1 
ATOM   3160 C  CD   . GLU   B 2 182 ? 125.849 61.830  82.563  1.00 76.60  ? 172 GLU   B CD   1 
ATOM   3161 O  OE1  . GLU   B 2 182 ? 125.392 62.302  83.625  1.00 73.45  ? 172 GLU   B OE1  1 
ATOM   3162 O  OE2  . GLU   B 2 182 ? 126.963 62.155  82.099  1.00 75.66  ? 172 GLU   B OE2  1 
ATOM   3163 N  N    . THR   B 2 183 ? 121.868 61.417  79.557  1.00 68.43  ? 173 THR   B N    1 
ATOM   3164 C  CA   . THR   B 2 183 ? 121.748 61.418  78.106  1.00 69.36  ? 173 THR   B CA   1 
ATOM   3165 C  C    . THR   B 2 183 ? 120.793 62.482  77.582  1.00 69.43  ? 173 THR   B C    1 
ATOM   3166 O  O    . THR   B 2 183 ? 120.805 62.763  76.379  1.00 68.80  ? 173 THR   B O    1 
ATOM   3167 C  CB   . THR   B 2 183 ? 121.289 60.042  77.611  1.00 67.05  ? 173 THR   B CB   1 
ATOM   3168 O  OG1  . THR   B 2 183 ? 120.031 59.713  78.214  1.00 67.14  ? 173 THR   B OG1  1 
ATOM   3169 C  CG2  . THR   B 2 183 ? 122.313 58.978  77.974  1.00 64.05  ? 173 THR   B CG2  1 
ATOM   3170 N  N    . GLY   B 2 184 ? 119.974 63.076  78.446  1.00 70.47  ? 174 GLY   B N    1 
ATOM   3171 C  CA   . GLY   B 2 184 ? 119.055 64.114  78.025  1.00 66.07  ? 174 GLY   B CA   1 
ATOM   3172 C  C    . GLY   B 2 184 ? 117.854 63.629  77.249  1.00 66.13  ? 174 GLY   B C    1 
ATOM   3173 O  O    . GLY   B 2 184 ? 117.127 64.451  76.684  1.00 64.96  ? 174 GLY   B O    1 
ATOM   3174 N  N    . GLN   B 2 185 ? 117.622 62.321  77.201  1.00 68.17  ? 175 GLN   B N    1 
ATOM   3175 C  CA   . GLN   B 2 185 ? 116.529 61.734  76.443  1.00 68.04  ? 175 GLN   B CA   1 
ATOM   3176 C  C    . GLN   B 2 185 ? 115.510 61.120  77.393  1.00 69.46  ? 175 GLN   B C    1 
ATOM   3177 O  O    . GLN   B 2 185 ? 115.859 60.613  78.463  1.00 73.37  ? 175 GLN   B O    1 
ATOM   3178 C  CB   . GLN   B 2 185 ? 117.040 60.668  75.469  1.00 70.36  ? 175 GLN   B CB   1 
ATOM   3179 C  CG   . GLN   B 2 185 ? 118.112 61.160  74.510  1.00 74.14  ? 175 GLN   B CG   1 
ATOM   3180 C  CD   . GLN   B 2 185 ? 117.629 62.288  73.619  1.00 77.55  ? 175 GLN   B CD   1 
ATOM   3181 O  OE1  . GLN   B 2 185 ? 116.448 62.369  73.282  1.00 76.37  ? 175 GLN   B OE1  1 
ATOM   3182 N  NE2  . GLN   B 2 185 ? 118.545 63.169  73.232  1.00 73.90  ? 175 GLN   B NE2  1 
ATOM   3183 N  N    . GLN   B 2 186 ? 114.242 61.167  76.991  1.00 59.97  ? 176 GLN   B N    1 
ATOM   3184 C  CA   . GLN   B 2 186 ? 113.173 60.556  77.774  1.00 60.35  ? 176 GLN   B CA   1 
ATOM   3185 C  C    . GLN   B 2 186 ? 113.111 59.068  77.451  1.00 56.05  ? 176 GLN   B C    1 
ATOM   3186 O  O    . GLN   B 2 186 ? 112.764 58.681  76.330  1.00 56.74  ? 176 GLN   B O    1 
ATOM   3187 C  CB   . GLN   B 2 186 ? 111.841 61.242  77.488  1.00 56.20  ? 176 GLN   B CB   1 
ATOM   3188 C  CG   . GLN   B 2 186 ? 111.657 61.677  76.044  1.00 55.94  ? 176 GLN   B CG   1 
ATOM   3189 C  CD   . GLN   B 2 186 ? 110.347 62.405  75.818  1.00 63.62  ? 176 GLN   B CD   1 
ATOM   3190 O  OE1  . GLN   B 2 186 ? 110.280 63.365  75.051  1.00 64.17  ? 176 GLN   B OE1  1 
ATOM   3191 N  NE2  . GLN   B 2 186 ? 109.294 61.950  76.487  1.00 60.52  ? 176 GLN   B NE2  1 
ATOM   3192 N  N    . THR   B 2 187 ? 113.455 58.231  78.432  1.00 53.43  ? 177 THR   B N    1 
ATOM   3193 C  CA   . THR   B 2 187 ? 113.479 56.791  78.200  1.00 56.98  ? 177 THR   B CA   1 
ATOM   3194 C  C    . THR   B 2 187 ? 112.071 56.232  78.042  1.00 58.59  ? 177 THR   B C    1 
ATOM   3195 O  O    . THR   B 2 187 ? 111.836 55.352  77.206  1.00 66.05  ? 177 THR   B O    1 
ATOM   3196 C  CB   . THR   B 2 187 ? 114.208 56.084  79.342  1.00 59.96  ? 177 THR   B CB   1 
ATOM   3197 O  OG1  . THR   B 2 187 ? 113.480 56.269  80.562  1.00 59.46  ? 177 THR   B OG1  1 
ATOM   3198 C  CG2  . THR   B 2 187 ? 115.611 56.645  79.505  1.00 58.47  ? 177 THR   B CG2  1 
ATOM   3199 N  N    . THR   B 2 188 ? 111.125 56.727  78.835  1.00 54.59  ? 178 THR   B N    1 
ATOM   3200 C  CA   . THR   B 2 188 ? 109.750 56.254  78.809  1.00 58.85  ? 178 THR   B CA   1 
ATOM   3201 C  C    . THR   B 2 188 ? 108.804 57.440  78.688  1.00 56.10  ? 178 THR   B C    1 
ATOM   3202 O  O    . THR   B 2 188 ? 109.023 58.484  79.307  1.00 61.85  ? 178 THR   B O    1 
ATOM   3203 C  CB   . THR   B 2 188 ? 109.420 55.445  80.071  1.00 60.33  ? 178 THR   B CB   1 
ATOM   3204 O  OG1  . THR   B 2 188 ? 110.373 54.386  80.224  1.00 63.45  ? 178 THR   B OG1  1 
ATOM   3205 C  CG2  . THR   B 2 188 ? 108.028 54.848  79.980  1.00 54.52  ? 178 THR   B CG2  1 
ATOM   3206 N  N    . THR   B 2 189 ? 107.756 57.272  77.885  1.00 54.02  ? 179 THR   B N    1 
ATOM   3207 C  CA   . THR   B 2 189 ? 106.695 58.258  77.745  1.00 57.13  ? 179 THR   B CA   1 
ATOM   3208 C  C    . THR   B 2 189 ? 105.390 57.640  78.224  1.00 53.50  ? 179 THR   B C    1 
ATOM   3209 O  O    . THR   B 2 189 ? 105.027 56.540  77.796  1.00 56.25  ? 179 THR   B O    1 
ATOM   3210 C  CB   . THR   B 2 189 ? 106.559 58.731  76.296  1.00 58.11  ? 179 THR   B CB   1 
ATOM   3211 O  OG1  . THR   B 2 189 ? 107.814 59.254  75.842  1.00 59.48  ? 179 THR   B OG1  1 
ATOM   3212 C  CG2  . THR   B 2 189 ? 105.500 59.815  76.187  1.00 53.05  ? 179 THR   B CG2  1 
ATOM   3213 N  N    . PHE   B 2 190 ? 104.690 58.345  79.108  1.00 52.81  ? 180 PHE   B N    1 
ATOM   3214 C  CA   . PHE   B 2 190 ? 103.450 57.860  79.705  1.00 54.46  ? 180 PHE   B CA   1 
ATOM   3215 C  C    . PHE   B 2 190 ? 102.280 58.603  79.072  1.00 61.40  ? 180 PHE   B C    1 
ATOM   3216 O  O    . PHE   B 2 190 ? 102.054 59.782  79.364  1.00 61.14  ? 180 PHE   B O    1 
ATOM   3217 C  CB   . PHE   B 2 190 ? 103.466 58.049  81.220  1.00 58.84  ? 180 PHE   B CB   1 
ATOM   3218 C  CG   . PHE   B 2 190 ? 104.609 57.358  81.907  1.00 62.33  ? 180 PHE   B CG   1 
ATOM   3219 C  CD1  . PHE   B 2 190 ? 105.833 57.989  82.052  1.00 60.53  ? 180 PHE   B CD1  1 
ATOM   3220 C  CD2  . PHE   B 2 190 ? 104.460 56.076  82.408  1.00 62.21  ? 180 PHE   B CD2  1 
ATOM   3221 C  CE1  . PHE   B 2 190 ? 106.886 57.355  82.683  1.00 58.90  ? 180 PHE   B CE1  1 
ATOM   3222 C  CE2  . PHE   B 2 190 ? 105.510 55.438  83.041  1.00 59.76  ? 180 PHE   B CE2  1 
ATOM   3223 C  CZ   . PHE   B 2 190 ? 106.724 56.079  83.178  1.00 55.70  ? 180 PHE   B CZ   1 
ATOM   3224 N  N    . THR   B 2 191 ? 101.543 57.913  78.207  1.00 63.61  ? 181 THR   B N    1 
ATOM   3225 C  CA   . THR   B 2 191 ? 100.408 58.480  77.496  1.00 64.36  ? 181 THR   B CA   1 
ATOM   3226 C  C    . THR   B 2 191 ? 99.120  57.802  77.944  1.00 62.65  ? 181 THR   B C    1 
ATOM   3227 O  O    . THR   B 2 191 ? 99.126  56.648  78.383  1.00 60.92  ? 181 THR   B O    1 
ATOM   3228 C  CB   . THR   B 2 191 ? 100.570 58.326  75.981  1.00 60.49  ? 181 THR   B CB   1 
ATOM   3229 O  OG1  . THR   B 2 191 ? 100.609 56.935  75.642  1.00 62.22  ? 181 THR   B OG1  1 
ATOM   3230 C  CG2  . THR   B 2 191 ? 101.856 58.989  75.514  1.00 57.09  ? 181 THR   B CG2  1 
ATOM   3231 N  N    . GLY   B 2 192 ? 98.010  58.528  77.826  1.00 56.57  ? 182 GLY   B N    1 
ATOM   3232 C  CA   . GLY   B 2 192 ? 96.718  57.976  78.182  1.00 57.09  ? 182 GLY   B CA   1 
ATOM   3233 C  C    . GLY   B 2 192 ? 95.761  58.975  78.800  1.00 60.82  ? 182 GLY   B C    1 
ATOM   3234 O  O    . GLY   B 2 192 ? 94.545  58.763  78.788  1.00 63.38  ? 182 GLY   B O    1 
ATOM   3235 N  N    . HIS   B 2 193 ? 96.292  60.067  79.341  1.00 60.66  ? 183 HIS   B N    1 
ATOM   3236 C  CA   . HIS   B 2 193 ? 95.442  61.147  79.821  1.00 59.29  ? 183 HIS   B CA   1 
ATOM   3237 C  C    . HIS   B 2 193 ? 94.877  61.938  78.649  1.00 61.25  ? 183 HIS   B C    1 
ATOM   3238 O  O    . HIS   B 2 193 ? 95.577  62.219  77.673  1.00 67.53  ? 183 HIS   B O    1 
ATOM   3239 C  CB   . HIS   B 2 193 ? 96.228  62.072  80.749  1.00 64.00  ? 183 HIS   B CB   1 
ATOM   3240 C  CG   . HIS   B 2 193 ? 96.288  61.598  82.168  1.00 64.60  ? 183 HIS   B CG   1 
ATOM   3241 N  ND1  . HIS   B 2 193 ? 95.164  61.452  82.952  1.00 57.93  ? 183 HIS   B ND1  1 
ATOM   3242 C  CD2  . HIS   B 2 193 ? 97.338  61.242  82.945  1.00 63.34  ? 183 HIS   B CD2  1 
ATOM   3243 C  CE1  . HIS   B 2 193 ? 95.519  61.026  84.150  1.00 54.93  ? 183 HIS   B CE1  1 
ATOM   3244 N  NE2  . HIS   B 2 193 ? 96.832  60.889  84.173  1.00 57.09  ? 183 HIS   B NE2  1 
ATOM   3245 N  N    . THR   B 2 194 ? 93.596  62.290  78.743  1.00 59.16  ? 184 THR   B N    1 
ATOM   3246 C  CA   . THR   B 2 194 ? 92.938  63.084  77.715  1.00 61.02  ? 184 THR   B CA   1 
ATOM   3247 C  C    . THR   B 2 194 ? 92.911  64.572  78.038  1.00 65.70  ? 184 THR   B C    1 
ATOM   3248 O  O    . THR   B 2 194 ? 92.385  65.354  77.239  1.00 70.18  ? 184 THR   B O    1 
ATOM   3249 C  CB   . THR   B 2 194 ? 91.506  62.583  77.494  1.00 61.53  ? 184 THR   B CB   1 
ATOM   3250 O  OG1  . THR   B 2 194 ? 90.789  62.615  78.734  1.00 66.74  ? 184 THR   B OG1  1 
ATOM   3251 C  CG2  . THR   B 2 194 ? 91.518  61.159  76.960  1.00 60.42  ? 184 THR   B CG2  1 
ATOM   3252 N  N    . GLY   B 2 195 ? 93.460  64.984  79.181  1.00 59.52  ? 185 GLY   B N    1 
ATOM   3253 C  CA   . GLY   B 2 195 ? 93.552  66.386  79.530  1.00 57.51  ? 185 GLY   B CA   1 
ATOM   3254 C  C    . GLY   B 2 195 ? 94.940  66.736  80.036  1.00 61.42  ? 185 GLY   B C    1 
ATOM   3255 O  O    . GLY   B 2 195 ? 95.823  65.882  80.131  1.00 67.03  ? 185 GLY   B O    1 
ATOM   3256 N  N    . ASP   B 2 196 ? 95.105  68.016  80.362  1.00 63.02  ? 186 ASP   B N    1 
ATOM   3257 C  CA   . ASP   B 2 196 ? 96.382  68.499  80.874  1.00 57.03  ? 186 ASP   B CA   1 
ATOM   3258 C  C    . ASP   B 2 196 ? 96.689  67.852  82.217  1.00 53.81  ? 186 ASP   B C    1 
ATOM   3259 O  O    . ASP   B 2 196 ? 95.909  67.976  83.166  1.00 55.91  ? 186 ASP   B O    1 
ATOM   3260 C  CB   . ASP   B 2 196 ? 96.349  70.020  81.009  1.00 55.71  ? 186 ASP   B CB   1 
ATOM   3261 C  CG   . ASP   B 2 196 ? 95.887  70.708  79.741  1.00 65.57  ? 186 ASP   B CG   1 
ATOM   3262 O  OD1  . ASP   B 2 196 ? 95.620  70.003  78.745  1.00 69.26  ? 186 ASP   B OD1  1 
ATOM   3263 O  OD2  . ASP   B 2 196 ? 95.788  71.953  79.739  1.00 59.99  ? 186 ASP   B OD2  1 
ATOM   3264 N  N    . VAL   B 2 197 ? 97.827  67.171  82.302  1.00 53.10  ? 187 VAL   B N    1 
ATOM   3265 C  CA   . VAL   B 2 197 ? 98.272  66.581  83.561  1.00 54.33  ? 187 VAL   B CA   1 
ATOM   3266 C  C    . VAL   B 2 197 ? 98.830  67.688  84.446  1.00 51.22  ? 187 VAL   B C    1 
ATOM   3267 O  O    . VAL   B 2 197 ? 99.773  68.388  84.061  1.00 49.06  ? 187 VAL   B O    1 
ATOM   3268 C  CB   . VAL   B 2 197 ? 99.315  65.481  83.321  1.00 44.87  ? 187 VAL   B CB   1 
ATOM   3269 C  CG1  . VAL   B 2 197 ? 99.579  64.719  84.607  1.00 41.41  ? 187 VAL   B CG1  1 
ATOM   3270 C  CG2  . VAL   B 2 197 ? 98.850  64.540  82.224  1.00 44.71  ? 187 VAL   B CG2  1 
ATOM   3271 N  N    . MET   B 2 198 ? 98.248  67.851  85.634  1.00 48.89  ? 188 MET   B N    1 
ATOM   3272 C  CA   . MET   B 2 198 ? 98.579  68.977  86.497  1.00 46.54  ? 188 MET   B CA   1 
ATOM   3273 C  C    . MET   B 2 198 ? 99.540  68.630  87.626  1.00 45.75  ? 188 MET   B C    1 
ATOM   3274 O  O    . MET   B 2 198 ? 100.196 69.535  88.153  1.00 56.76  ? 188 MET   B O    1 
ATOM   3275 C  CB   . MET   B 2 198 ? 97.303  69.579  87.098  1.00 49.24  ? 188 MET   B CB   1 
ATOM   3276 C  CG   . MET   B 2 198 ? 96.363  70.184  86.071  1.00 56.86  ? 188 MET   B CG   1 
ATOM   3277 S  SD   . MET   B 2 198 ? 97.176  71.406  85.023  1.00 72.99  ? 188 MET   B SD   1 
ATOM   3278 C  CE   . MET   B 2 198 ? 97.765  72.571  86.249  1.00 50.74  ? 188 MET   B CE   1 
ATOM   3279 N  N    . SER   B 2 199 ? 99.643  67.361  88.014  1.00 34.15  ? 189 SER   B N    1 
ATOM   3280 C  CA   . SER   B 2 199 ? 100.485 66.999  89.146  1.00 41.96  ? 189 SER   B CA   1 
ATOM   3281 C  C    . SER   B 2 199 ? 100.884 65.536  89.036  1.00 41.76  ? 189 SER   B C    1 
ATOM   3282 O  O    . SER   B 2 199 ? 100.270 64.757  88.303  1.00 49.58  ? 189 SER   B O    1 
ATOM   3283 C  CB   . SER   B 2 199 ? 99.774  67.261  90.477  1.00 47.34  ? 189 SER   B CB   1 
ATOM   3284 O  OG   . SER   B 2 199 ? 98.591  66.490  90.581  1.00 62.05  ? 189 SER   B OG   1 
ATOM   3285 N  N    . LEU   B 2 200 ? 101.928 65.177  89.781  1.00 39.41  ? 190 LEU   B N    1 
ATOM   3286 C  CA   . LEU   B 2 200 ? 102.325 63.787  89.943  1.00 32.58  ? 190 LEU   B CA   1 
ATOM   3287 C  C    . LEU   B 2 200 ? 102.929 63.607  91.328  1.00 30.65  ? 190 LEU   B C    1 
ATOM   3288 O  O    . LEU   B 2 200 ? 103.455 64.554  91.919  1.00 51.87  ? 190 LEU   B O    1 
ATOM   3289 C  CB   . LEU   B 2 200 ? 103.321 63.349  88.858  1.00 36.28  ? 190 LEU   B CB   1 
ATOM   3290 C  CG   . LEU   B 2 200 ? 104.742 63.923  88.879  1.00 35.56  ? 190 LEU   B CG   1 
ATOM   3291 C  CD1  . LEU   B 2 200 ? 105.710 62.997  89.605  1.00 43.14  ? 190 LEU   B CD1  1 
ATOM   3292 C  CD2  . LEU   B 2 200 ? 105.230 64.194  87.469  1.00 29.97  ? 190 LEU   B CD2  1 
ATOM   3293 N  N    . SER   B 2 201 ? 102.844 62.382  91.842  1.00 26.72  ? 191 SER   B N    1 
ATOM   3294 C  CA   . SER   B 2 201 ? 103.461 62.029  93.112  1.00 36.85  ? 191 SER   B CA   1 
ATOM   3295 C  C    . SER   B 2 201 ? 104.165 60.689  92.973  1.00 40.18  ? 191 SER   B C    1 
ATOM   3296 O  O    . SER   B 2 201 ? 103.625 59.757  92.373  1.00 55.25  ? 191 SER   B O    1 
ATOM   3297 C  CB   . SER   B 2 201 ? 102.423 61.963  94.239  1.00 46.80  ? 191 SER   B CB   1 
ATOM   3298 O  OG   . SER   B 2 201 ? 103.023 61.582  95.464  1.00 55.08  ? 191 SER   B OG   1 
ATOM   3299 N  N    . LEU   B 2 202 ? 105.367 60.597  93.535  1.00 45.11  ? 192 LEU   B N    1 
ATOM   3300 C  CA   . LEU   B 2 202 ? 106.141 59.364  93.510  1.00 38.67  ? 192 LEU   B CA   1 
ATOM   3301 C  C    . LEU   B 2 202 ? 105.834 58.503  94.727  1.00 47.16  ? 192 LEU   B C    1 
ATOM   3302 O  O    . LEU   B 2 202 ? 105.668 59.011  95.840  1.00 53.19  ? 192 LEU   B O    1 
ATOM   3303 C  CB   . LEU   B 2 202 ? 107.639 59.670  93.462  1.00 44.56  ? 192 LEU   B CB   1 
ATOM   3304 C  CG   . LEU   B 2 202 ? 108.200 60.186  92.138  1.00 49.82  ? 192 LEU   B CG   1 
ATOM   3305 C  CD1  . LEU   B 2 202 ? 109.675 60.501  92.286  1.00 46.84  ? 192 LEU   B CD1  1 
ATOM   3306 C  CD2  . LEU   B 2 202 ? 107.980 59.170  91.035  1.00 51.99  ? 192 LEU   B CD2  1 
ATOM   3307 N  N    . ALA   B 2 203 ? 105.759 57.194  94.506  1.00 46.93  ? 193 ALA   B N    1 
ATOM   3308 C  CA   . ALA   B 2 203 ? 105.627 56.258  95.607  1.00 47.62  ? 193 ALA   B CA   1 
ATOM   3309 C  C    . ALA   B 2 203 ? 106.921 56.216  96.421  1.00 52.62  ? 193 ALA   B C    1 
ATOM   3310 O  O    . ALA   B 2 203 ? 107.999 56.510  95.898  1.00 65.08  ? 193 ALA   B O    1 
ATOM   3311 C  CB   . ALA   B 2 203 ? 105.293 54.863  95.086  1.00 51.67  ? 193 ALA   B CB   1 
ATOM   3312 N  N    . PRO   B 2 204 ? 106.835 55.877  97.711  1.00 55.27  ? 194 PRO   B N    1 
ATOM   3313 C  CA   . PRO   B 2 204 ? 108.046 55.889  98.551  1.00 62.50  ? 194 PRO   B CA   1 
ATOM   3314 C  C    . PRO   B 2 204 ? 109.163 54.998  98.034  1.00 62.72  ? 194 PRO   B C    1 
ATOM   3315 O  O    . PRO   B 2 204 ? 110.341 55.338  98.207  1.00 60.02  ? 194 PRO   B O    1 
ATOM   3316 C  CB   . PRO   B 2 204 ? 107.525 55.408  99.912  1.00 57.50  ? 194 PRO   B CB   1 
ATOM   3317 C  CG   . PRO   B 2 204 ? 106.091 55.804  99.917  1.00 56.15  ? 194 PRO   B CG   1 
ATOM   3318 C  CD   . PRO   B 2 204 ? 105.618 55.629  98.503  1.00 51.42  ? 194 PRO   B CD   1 
ATOM   3319 N  N    . ASP   B 2 205 ? 108.837 53.872  97.403  1.00 60.86  ? 195 ASP   B N    1 
ATOM   3320 C  CA   . ASP   B 2 205 ? 109.841 53.002  96.805  1.00 61.32  ? 195 ASP   B CA   1 
ATOM   3321 C  C    . ASP   B 2 205 ? 110.209 53.408  95.383  1.00 65.63  ? 195 ASP   B C    1 
ATOM   3322 O  O    . ASP   B 2 205 ? 111.080 52.772  94.780  1.00 64.78  ? 195 ASP   B O    1 
ATOM   3323 C  CB   . ASP   B 2 205 ? 109.353 51.550  96.817  1.00 65.00  ? 195 ASP   B CB   1 
ATOM   3324 C  CG   . ASP   B 2 205 ? 108.075 51.359  96.025  1.00 69.20  ? 195 ASP   B CG   1 
ATOM   3325 O  OD1  . ASP   B 2 205 ? 107.296 52.328  95.909  1.00 68.07  ? 195 ASP   B OD1  1 
ATOM   3326 O  OD2  . ASP   B 2 205 ? 107.848 50.240  95.519  1.00 69.57  ? 195 ASP   B OD2  1 
ATOM   3327 N  N    . THR   B 2 206 ? 109.563 54.442  94.840  1.00 62.61  ? 196 THR   B N    1 
ATOM   3328 C  CA   . THR   B 2 206 ? 109.851 54.975  93.506  1.00 61.24  ? 196 THR   B CA   1 
ATOM   3329 C  C    . THR   B 2 206 ? 109.697 53.920  92.412  1.00 60.15  ? 196 THR   B C    1 
ATOM   3330 O  O    . THR   B 2 206 ? 110.363 53.988  91.376  1.00 64.16  ? 196 THR   B O    1 
ATOM   3331 C  CB   . THR   B 2 206 ? 111.248 55.604  93.438  1.00 63.84  ? 196 THR   B CB   1 
ATOM   3332 O  OG1  . THR   B 2 206 ? 112.246 54.584  93.567  1.00 67.60  ? 196 THR   B OG1  1 
ATOM   3333 C  CG2  . THR   B 2 206 ? 111.427 56.626  94.551  1.00 58.10  ? 196 THR   B CG2  1 
ATOM   3334 N  N    . ARG   B 2 207 ? 108.823 52.936  92.624  1.00 58.64  ? 197 ARG   B N    1 
ATOM   3335 C  CA   . ARG   B 2 207 ? 108.482 51.989  91.571  1.00 63.85  ? 197 ARG   B CA   1 
ATOM   3336 C  C    . ARG   B 2 207 ? 107.187 52.337  90.853  1.00 69.35  ? 197 ARG   B C    1 
ATOM   3337 O  O    . ARG   B 2 207 ? 106.967 51.855  89.736  1.00 71.32  ? 197 ARG   B O    1 
ATOM   3338 C  CB   . ARG   B 2 207 ? 108.371 50.570  92.143  1.00 67.44  ? 197 ARG   B CB   1 
ATOM   3339 C  CG   . ARG   B 2 207 ? 109.686 49.996  92.643  1.00 70.39  ? 197 ARG   B CG   1 
ATOM   3340 C  CD   . ARG   B 2 207 ? 109.495 48.596  93.203  1.00 71.07  ? 197 ARG   B CD   1 
ATOM   3341 N  NE   . ARG   B 2 207 ? 110.756 48.002  93.632  1.00 75.89  ? 197 ARG   B NE   1 
ATOM   3342 C  CZ   . ARG   B 2 207 ? 111.519 47.232  92.869  1.00 76.20  ? 197 ARG   B CZ   1 
ATOM   3343 N  NH1  . ARG   B 2 207 ? 111.180 46.937  91.625  1.00 71.80  ? 197 ARG   B NH1  1 
ATOM   3344 N  NH2  . ARG   B 2 207 ? 112.652 46.745  93.367  1.00 73.57  ? 197 ARG   B NH2  1 
ATOM   3345 N  N    . LEU   B 2 208 ? 106.336 53.158  91.462  1.00 58.48  ? 198 LEU   B N    1 
ATOM   3346 C  CA   . LEU   B 2 208 ? 105.081 53.592  90.869  1.00 54.70  ? 198 LEU   B CA   1 
ATOM   3347 C  C    . LEU   B 2 208 ? 104.929 55.091  91.076  1.00 50.96  ? 198 LEU   B C    1 
ATOM   3348 O  O    . LEU   B 2 208 ? 105.559 55.682  91.956  1.00 56.01  ? 198 LEU   B O    1 
ATOM   3349 C  CB   . LEU   B 2 208 ? 103.880 52.853  91.478  1.00 55.84  ? 198 LEU   B CB   1 
ATOM   3350 C  CG   . LEU   B 2 208 ? 103.895 51.324  91.450  1.00 54.59  ? 198 LEU   B CG   1 
ATOM   3351 C  CD1  . LEU   B 2 208 ? 102.722 50.766  92.239  1.00 56.36  ? 198 LEU   B CD1  1 
ATOM   3352 C  CD2  . LEU   B 2 208 ? 103.866 50.815  90.019  1.00 52.65  ? 198 LEU   B CD2  1 
ATOM   3353 N  N    . PHE   B 2 209 ? 104.086 55.708  90.252  1.00 42.40  ? 199 PHE   B N    1 
ATOM   3354 C  CA   . PHE   B 2 209 ? 103.696 57.088  90.491  1.00 42.36  ? 199 PHE   B CA   1 
ATOM   3355 C  C    . PHE   B 2 209 ? 102.300 57.326  89.934  1.00 49.21  ? 199 PHE   B C    1 
ATOM   3356 O  O    . PHE   B 2 209 ? 101.907 56.739  88.923  1.00 57.58  ? 199 PHE   B O    1 
ATOM   3357 C  CB   . PHE   B 2 209 ? 104.702 58.076  89.882  1.00 42.85  ? 199 PHE   B CB   1 
ATOM   3358 C  CG   . PHE   B 2 209 ? 104.606 58.212  88.391  1.00 44.16  ? 199 PHE   B CG   1 
ATOM   3359 C  CD1  . PHE   B 2 209 ? 105.247 57.311  87.559  1.00 46.73  ? 199 PHE   B CD1  1 
ATOM   3360 C  CD2  . PHE   B 2 209 ? 103.894 59.253  87.819  1.00 47.07  ? 199 PHE   B CD2  1 
ATOM   3361 C  CE1  . PHE   B 2 209 ? 105.170 57.438  86.188  1.00 49.53  ? 199 PHE   B CE1  1 
ATOM   3362 C  CE2  . PHE   B 2 209 ? 103.811 59.384  86.448  1.00 50.24  ? 199 PHE   B CE2  1 
ATOM   3363 C  CZ   . PHE   B 2 209 ? 104.450 58.475  85.631  1.00 51.05  ? 199 PHE   B CZ   1 
ATOM   3364 N  N    . VAL   B 2 210 ? 101.559 58.194  90.614  1.00 43.07  ? 200 VAL   B N    1 
ATOM   3365 C  CA   . VAL   B 2 210 ? 100.220 58.595  90.206  1.00 33.23  ? 200 VAL   B CA   1 
ATOM   3366 C  C    . VAL   B 2 210 ? 100.284 59.998  89.625  1.00 39.36  ? 200 VAL   B C    1 
ATOM   3367 O  O    . VAL   B 2 210 ? 101.097 60.831  90.042  1.00 60.14  ? 200 VAL   B O    1 
ATOM   3368 C  CB   . VAL   B 2 210 ? 99.229  58.524  91.386  1.00 36.35  ? 200 VAL   B CB   1 
ATOM   3369 C  CG1  . VAL   B 2 210 ? 98.975  57.081  91.774  1.00 52.24  ? 200 VAL   B CG1  1 
ATOM   3370 C  CG2  . VAL   B 2 210 ? 99.771  59.295  92.574  1.00 38.15  ? 200 VAL   B CG2  1 
ATOM   3371 N  N    . SER   B 2 211 ? 99.423  60.265  88.647  1.00 37.55  ? 201 SER   B N    1 
ATOM   3372 C  CA   . SER   B 2 211 ? 99.312  61.585  88.043  1.00 36.23  ? 201 SER   B CA   1 
ATOM   3373 C  C    . SER   B 2 211 ? 97.847  61.978  87.938  1.00 43.21  ? 201 SER   B C    1 
ATOM   3374 O  O    . SER   B 2 211 ? 96.990  61.141  87.641  1.00 54.57  ? 201 SER   B O    1 
ATOM   3375 C  CB   . SER   B 2 211 ? 99.963  61.621  86.657  1.00 39.45  ? 201 SER   B CB   1 
ATOM   3376 O  OG   . SER   B 2 211 ? 99.348  60.693  85.782  1.00 50.32  ? 201 SER   B OG   1 
ATOM   3377 N  N    . GLY   B 2 212 ? 97.566  63.254  88.184  1.00 45.63  ? 202 GLY   B N    1 
ATOM   3378 C  CA   . GLY   B 2 212 ? 96.227  63.803  88.060  1.00 50.99  ? 202 GLY   B CA   1 
ATOM   3379 C  C    . GLY   B 2 212 ? 96.169  64.808  86.921  1.00 57.51  ? 202 GLY   B C    1 
ATOM   3380 O  O    . GLY   B 2 212 ? 97.049  65.661  86.789  1.00 60.22  ? 202 GLY   B O    1 
ATOM   3381 N  N    . ALA   B 2 213 ? 95.127  64.691  86.108  1.00 52.77  ? 203 ALA   B N    1 
ATOM   3382 C  CA   . ALA   B 2 213 ? 94.958  65.515  84.921  1.00 48.90  ? 203 ALA   B CA   1 
ATOM   3383 C  C    . ALA   B 2 213 ? 93.662  66.313  85.022  1.00 56.37  ? 203 ALA   B C    1 
ATOM   3384 O  O    . ALA   B 2 213 ? 92.940  66.252  86.021  1.00 59.32  ? 203 ALA   B O    1 
ATOM   3385 C  CB   . ALA   B 2 213 ? 94.977  64.658  83.653  1.00 41.57  ? 203 ALA   B CB   1 
ATOM   3386 N  N    . CYS   B 2 214 ? 93.372  67.070  83.967  1.00 58.15  ? 204 CYS   B N    1 
ATOM   3387 C  CA   . CYS   B 2 214 ? 92.156  67.868  83.888  1.00 56.35  ? 204 CYS   B CA   1 
ATOM   3388 C  C    . CYS   B 2 214 ? 90.960  67.085  83.363  1.00 65.39  ? 204 CYS   B C    1 
ATOM   3389 O  O    . CYS   B 2 214 ? 89.864  67.648  83.270  1.00 67.45  ? 204 CYS   B O    1 
ATOM   3390 C  CB   . CYS   B 2 214 ? 92.390  69.098  83.005  1.00 57.17  ? 204 CYS   B CB   1 
ATOM   3391 S  SG   . CYS   B 2 214 ? 93.627  70.248  83.644  1.00 72.21  ? 204 CYS   B SG   1 
ATOM   3392 N  N    . ASP   B 2 215 ? 91.137  65.810  83.019  1.00 63.01  ? 205 ASP   B N    1 
ATOM   3393 C  CA   . ASP   B 2 215 ? 90.020  64.924  82.722  1.00 58.29  ? 205 ASP   B CA   1 
ATOM   3394 C  C    . ASP   B 2 215 ? 89.387  64.325  83.975  1.00 60.29  ? 205 ASP   B C    1 
ATOM   3395 O  O    . ASP   B 2 215 ? 88.649  63.337  83.866  1.00 59.42  ? 205 ASP   B O    1 
ATOM   3396 C  CB   . ASP   B 2 215 ? 90.470  63.813  81.769  1.00 53.89  ? 205 ASP   B CB   1 
ATOM   3397 C  CG   . ASP   B 2 215 ? 91.615  62.987  82.324  1.00 60.24  ? 205 ASP   B CG   1 
ATOM   3398 O  OD1  . ASP   B 2 215 ? 92.069  63.266  83.453  1.00 67.61  ? 205 ASP   B OD1  1 
ATOM   3399 O  OD2  . ASP   B 2 215 ? 92.064  62.053  81.628  1.00 60.21  ? 205 ASP   B OD2  1 
ATOM   3400 N  N    . ALA   B 2 216 ? 89.674  64.894  85.147  1.00 53.93  ? 206 ALA   B N    1 
ATOM   3401 C  CA   . ALA   B 2 216 ? 89.074  64.478  86.416  1.00 55.97  ? 206 ALA   B CA   1 
ATOM   3402 C  C    . ALA   B 2 216 ? 89.397  63.025  86.757  1.00 60.16  ? 206 ALA   B C    1 
ATOM   3403 O  O    . ALA   B 2 216 ? 88.628  62.356  87.451  1.00 60.94  ? 206 ALA   B O    1 
ATOM   3404 C  CB   . ALA   B 2 216 ? 87.559  64.702  86.418  1.00 57.32  ? 206 ALA   B CB   1 
ATOM   3405 N  N    . SER   B 2 217 ? 90.532  62.523  86.277  1.00 58.70  ? 207 SER   B N    1 
ATOM   3406 C  CA   . SER   B 2 217 ? 90.925  61.142  86.511  1.00 57.36  ? 207 SER   B CA   1 
ATOM   3407 C  C    . SER   B 2 217 ? 92.369  61.084  86.986  1.00 59.17  ? 207 SER   B C    1 
ATOM   3408 O  O    . SER   B 2 217 ? 93.195  61.927  86.624  1.00 53.88  ? 207 SER   B O    1 
ATOM   3409 C  CB   . SER   B 2 217 ? 90.762  60.286  85.248  1.00 57.41  ? 207 SER   B CB   1 
ATOM   3410 O  OG   . SER   B 2 217 ? 91.692  60.667  84.250  1.00 60.02  ? 207 SER   B OG   1 
ATOM   3411 N  N    . ALA   B 2 218 ? 92.662  60.077  87.804  1.00 57.20  ? 208 ALA   B N    1 
ATOM   3412 C  CA   . ALA   B 2 218 ? 94.004  59.824  88.308  1.00 51.91  ? 208 ALA   B CA   1 
ATOM   3413 C  C    . ALA   B 2 218 ? 94.455  58.455  87.823  1.00 56.36  ? 208 ALA   B C    1 
ATOM   3414 O  O    . ALA   B 2 218 ? 93.746  57.462  88.013  1.00 59.07  ? 208 ALA   B O    1 
ATOM   3415 C  CB   . ALA   B 2 218 ? 94.046  59.892  89.836  1.00 50.72  ? 208 ALA   B CB   1 
ATOM   3416 N  N    . LYS   B 2 219 ? 95.628  58.404  87.201  1.00 55.08  ? 209 LYS   B N    1 
ATOM   3417 C  CA   . LYS   B 2 219 ? 96.170  57.172  86.649  1.00 55.35  ? 209 LYS   B CA   1 
ATOM   3418 C  C    . LYS   B 2 219 ? 97.417  56.746  87.410  1.00 53.14  ? 209 LYS   B C    1 
ATOM   3419 O  O    . LYS   B 2 219 ? 98.269  57.575  87.743  1.00 63.80  ? 209 LYS   B O    1 
ATOM   3420 C  CB   . LYS   B 2 219 ? 96.498  57.336  85.163  1.00 56.42  ? 209 LYS   B CB   1 
ATOM   3421 C  CG   . LYS   B 2 219 ? 95.281  57.579  84.288  1.00 57.22  ? 209 LYS   B CG   1 
ATOM   3422 C  CD   . LYS   B 2 219 ? 95.662  57.654  82.821  1.00 55.99  ? 209 LYS   B CD   1 
ATOM   3423 C  CE   . LYS   B 2 219 ? 94.443  57.897  81.952  1.00 58.32  ? 209 LYS   B CE   1 
ATOM   3424 N  NZ   . LYS   B 2 219 ? 93.423  56.826  82.125  1.00 59.33  ? 209 LYS   B NZ   1 
ATOM   3425 N  N    . LEU   B 2 220 ? 97.516  55.448  87.680  1.00 51.66  ? 210 LEU   B N    1 
ATOM   3426 C  CA   . LEU   B 2 220 ? 98.676  54.858  88.336  1.00 53.05  ? 210 LEU   B CA   1 
ATOM   3427 C  C    . LEU   B 2 220 ? 99.578  54.245  87.273  1.00 59.07  ? 210 LEU   B C    1 
ATOM   3428 O  O    . LEU   B 2 220 ? 99.138  53.384  86.503  1.00 69.76  ? 210 LEU   B O    1 
ATOM   3429 C  CB   . LEU   B 2 220 ? 98.250  53.801  89.354  1.00 52.19  ? 210 LEU   B CB   1 
ATOM   3430 C  CG   . LEU   B 2 220 ? 99.374  52.956  89.957  1.00 52.80  ? 210 LEU   B CG   1 
ATOM   3431 C  CD1  . LEU   B 2 220 ? 100.346 53.827  90.733  1.00 59.13  ? 210 LEU   B CD1  1 
ATOM   3432 C  CD2  . LEU   B 2 220 ? 98.807  51.860  90.841  1.00 59.75  ? 210 LEU   B CD2  1 
ATOM   3433 N  N    . TRP   B 2 221 ? 100.831 54.686  87.231  1.00 51.34  ? 211 TRP   B N    1 
ATOM   3434 C  CA   . TRP   B 2 221 ? 101.772 54.277  86.199  1.00 52.81  ? 211 TRP   B CA   1 
ATOM   3435 C  C    . TRP   B 2 221 ? 102.891 53.448  86.813  1.00 58.81  ? 211 TRP   B C    1 
ATOM   3436 O  O    . TRP   B 2 221 ? 103.333 53.718  87.934  1.00 66.84  ? 211 TRP   B O    1 
ATOM   3437 C  CB   . TRP   B 2 221 ? 102.369 55.491  85.485  1.00 54.26  ? 211 TRP   B CB   1 
ATOM   3438 C  CG   . TRP   B 2 221 ? 101.359 56.496  85.030  1.00 54.65  ? 211 TRP   B CG   1 
ATOM   3439 C  CD1  . TRP   B 2 221 ? 100.789 57.483  85.781  1.00 56.71  ? 211 TRP   B CD1  1 
ATOM   3440 C  CD2  . TRP   B 2 221 ? 100.801 56.620  83.717  1.00 60.14  ? 211 TRP   B CD2  1 
ATOM   3441 N  NE1  . TRP   B 2 221 ? 99.911  58.211  85.018  1.00 61.40  ? 211 TRP   B NE1  1 
ATOM   3442 C  CE2  . TRP   B 2 221 ? 99.900  57.701  83.746  1.00 62.54  ? 211 TRP   B CE2  1 
ATOM   3443 C  CE3  . TRP   B 2 221 ? 100.975 55.919  82.520  1.00 58.73  ? 211 TRP   B CE3  1 
ATOM   3444 C  CZ2  . TRP   B 2 221 ? 99.176  58.099  82.626  1.00 58.89  ? 211 TRP   B CZ2  1 
ATOM   3445 C  CZ3  . TRP   B 2 221 ? 100.257 56.316  81.410  1.00 56.19  ? 211 TRP   B CZ3  1 
ATOM   3446 C  CH2  . TRP   B 2 221 ? 99.368  57.395  81.470  1.00 58.53  ? 211 TRP   B CH2  1 
ATOM   3447 N  N    . ASP   B 2 222 ? 103.341 52.437  86.076  1.00 71.31  ? 212 ASP   B N    1 
ATOM   3448 C  CA   . ASP   B 2 222 ? 104.530 51.678  86.443  1.00 73.00  ? 212 ASP   B CA   1 
ATOM   3449 C  C    . ASP   B 2 222 ? 105.747 52.329  85.797  1.00 75.77  ? 212 ASP   B C    1 
ATOM   3450 O  O    . ASP   B 2 222 ? 105.783 52.512  84.576  1.00 78.80  ? 212 ASP   B O    1 
ATOM   3451 C  CB   . ASP   B 2 222 ? 104.399 50.220  86.007  1.00 77.31  ? 212 ASP   B CB   1 
ATOM   3452 C  CG   . ASP   B 2 222 ? 105.298 49.291  86.799  1.00 82.63  ? 212 ASP   B CG   1 
ATOM   3453 O  OD1  . ASP   B 2 222 ? 106.348 49.753  87.293  1.00 81.30  ? 212 ASP   B OD1  1 
ATOM   3454 O  OD2  . ASP   B 2 222 ? 104.954 48.097  86.927  1.00 84.88  ? 212 ASP   B OD2  1 
ATOM   3455 N  N    . VAL   B 2 223 ? 106.736 52.685  86.618  1.00 69.18  ? 213 VAL   B N    1 
ATOM   3456 C  CA   . VAL   B 2 223 ? 107.899 53.409  86.113  1.00 68.87  ? 213 VAL   B CA   1 
ATOM   3457 C  C    . VAL   B 2 223 ? 108.710 52.528  85.170  1.00 71.89  ? 213 VAL   B C    1 
ATOM   3458 O  O    . VAL   B 2 223 ? 109.075 52.945  84.065  1.00 69.29  ? 213 VAL   B O    1 
ATOM   3459 C  CB   . VAL   B 2 223 ? 108.756 53.924  87.282  1.00 64.90  ? 213 VAL   B CB   1 
ATOM   3460 C  CG1  . VAL   B 2 223 ? 109.965 54.680  86.760  1.00 69.33  ? 213 VAL   B CG1  1 
ATOM   3461 C  CG2  . VAL   B 2 223 ? 107.925 54.807  88.199  1.00 63.32  ? 213 VAL   B CG2  1 
ATOM   3462 N  N    . ARG   B 2 224 ? 109.009 51.299  85.595  1.00 85.82  ? 214 ARG   B N    1 
ATOM   3463 C  CA   . ARG   B 2 224 ? 109.858 50.425  84.791  1.00 87.40  ? 214 ARG   B CA   1 
ATOM   3464 C  C    . ARG   B 2 224 ? 109.121 49.915  83.558  1.00 87.86  ? 214 ARG   B C    1 
ATOM   3465 O  O    . ARG   B 2 224 ? 109.665 49.928  82.448  1.00 87.52  ? 214 ARG   B O    1 
ATOM   3466 C  CB   . ARG   B 2 224 ? 110.365 49.260  85.640  1.00 87.27  ? 214 ARG   B CB   1 
ATOM   3467 C  CG   . ARG   B 2 224 ? 111.359 49.671  86.714  1.00 84.56  ? 214 ARG   B CG   1 
ATOM   3468 C  CD   . ARG   B 2 224 ? 112.505 50.475  86.120  1.00 84.95  ? 214 ARG   B CD   1 
ATOM   3469 N  NE   . ARG   B 2 224 ? 113.464 50.896  87.134  1.00 91.34  ? 214 ARG   B NE   1 
ATOM   3470 C  CZ   . ARG   B 2 224 ? 114.501 51.689  86.901  1.00 92.00  ? 214 ARG   B CZ   1 
ATOM   3471 N  NH1  . ARG   B 2 224 ? 114.742 52.174  85.694  1.00 92.57  ? 214 ARG   B NH1  1 
ATOM   3472 N  NH2  . ARG   B 2 224 ? 115.314 52.006  87.904  1.00 87.23  ? 214 ARG   B NH2  1 
ATOM   3473 N  N    . GLU   B 2 225 ? 107.878 49.460  83.732  1.00 88.92  ? 215 GLU   B N    1 
ATOM   3474 C  CA   . GLU   B 2 225 ? 107.145 48.884  82.609  1.00 89.24  ? 215 GLU   B CA   1 
ATOM   3475 C  C    . GLU   B 2 225 ? 106.675 49.963  81.641  1.00 89.44  ? 215 GLU   B C    1 
ATOM   3476 O  O    . GLU   B 2 225 ? 106.682 49.757  80.422  1.00 92.78  ? 215 GLU   B O    1 
ATOM   3477 C  CB   . GLU   B 2 225 ? 105.961 48.064  83.122  1.00 90.59  ? 215 GLU   B CB   1 
ATOM   3478 C  CG   . GLU   B 2 225 ? 105.306 47.188  82.067  1.00 94.47  ? 215 GLU   B CG   1 
ATOM   3479 C  CD   . GLU   B 2 225 ? 106.191 46.038  81.627  1.00 96.82  ? 215 GLU   B CD   1 
ATOM   3480 O  OE1  . GLU   B 2 225 ? 107.107 45.661  82.388  1.00 94.58  ? 215 GLU   B OE1  1 
ATOM   3481 O  OE2  . GLU   B 2 225 ? 105.971 45.510  80.516  1.00 96.28  ? 215 GLU   B OE2  1 
ATOM   3482 N  N    . GLY   B 2 226 ? 106.266 51.117  82.160  1.00 92.08  ? 216 GLY   B N    1 
ATOM   3483 C  CA   . GLY   B 2 226 ? 105.926 52.247  81.321  1.00 93.27  ? 216 GLY   B CA   1 
ATOM   3484 C  C    . GLY   B 2 226 ? 104.496 52.308  80.838  1.00 92.38  ? 216 GLY   B C    1 
ATOM   3485 O  O    . GLY   B 2 226 ? 104.214 53.042  79.884  1.00 91.41  ? 216 GLY   B O    1 
ATOM   3486 N  N    . MET   B 2 227 ? 103.582 51.566  81.456  1.00 88.69  ? 217 MET   B N    1 
ATOM   3487 C  CA   . MET   B 2 227 ? 102.176 51.592  81.086  1.00 90.02  ? 217 MET   B CA   1 
ATOM   3488 C  C    . MET   B 2 227 ? 101.325 51.990  82.285  1.00 90.85  ? 217 MET   B C    1 
ATOM   3489 O  O    . MET   B 2 227 ? 101.780 51.971  83.432  1.00 90.83  ? 217 MET   B O    1 
ATOM   3490 C  CB   . MET   B 2 227 ? 101.720 50.232  80.536  1.00 89.68  ? 217 MET   B CB   1 
ATOM   3491 C  CG   . MET   B 2 227 ? 102.329 49.028  81.240  1.00 92.00  ? 217 MET   B CG   1 
ATOM   3492 S  SD   . MET   B 2 227 ? 101.627 48.691  82.866  1.00 104.14 ? 217 MET   B SD   1 
ATOM   3493 C  CE   . MET   B 2 227 ? 99.982  48.149  82.415  1.00 90.33  ? 217 MET   B CE   1 
ATOM   3494 N  N    . CYS   B 2 228 ? 100.075 52.353  82.005  1.00 81.30  ? 218 CYS   B N    1 
ATOM   3495 C  CA   . CYS   B 2 228 ? 99.129  52.702  83.056  1.00 77.00  ? 218 CYS   B CA   1 
ATOM   3496 C  C    . CYS   B 2 228 ? 98.537  51.427  83.641  1.00 75.77  ? 218 CYS   B C    1 
ATOM   3497 O  O    . CYS   B 2 228 ? 97.945  50.620  82.915  1.00 84.54  ? 218 CYS   B O    1 
ATOM   3498 C  CB   . CYS   B 2 228 ? 98.030  53.607  82.505  1.00 77.36  ? 218 CYS   B CB   1 
ATOM   3499 S  SG   . CYS   B 2 228 ? 96.712  53.985  83.682  1.00 82.79  ? 218 CYS   B SG   1 
ATOM   3500 N  N    . ARG   B 2 229 ? 98.688  51.247  84.953  1.00 70.41  ? 219 ARG   B N    1 
ATOM   3501 C  CA   . ARG   B 2 229 ? 98.142  50.062  85.605  1.00 75.39  ? 219 ARG   B CA   1 
ATOM   3502 C  C    . ARG   B 2 229 ? 96.670  50.238  85.959  1.00 79.49  ? 219 ARG   B C    1 
ATOM   3503 O  O    . ARG   B 2 229 ? 95.850  49.356  85.681  1.00 84.39  ? 219 ARG   B O    1 
ATOM   3504 C  CB   . ARG   B 2 229 ? 98.957  49.729  86.856  1.00 77.02  ? 219 ARG   B CB   1 
ATOM   3505 C  CG   . ARG   B 2 229 ? 100.432 49.493  86.586  1.00 81.51  ? 219 ARG   B CG   1 
ATOM   3506 C  CD   . ARG   B 2 229 ? 101.193 49.239  87.875  1.00 85.80  ? 219 ARG   B CD   1 
ATOM   3507 N  NE   . ARG   B 2 229 ? 100.697 48.060  88.574  1.00 85.31  ? 219 ARG   B NE   1 
ATOM   3508 C  CZ   . ARG   B 2 229 ? 101.172 46.834  88.402  1.00 85.98  ? 219 ARG   B CZ   1 
ATOM   3509 N  NH1  . ARG   B 2 229 ? 102.162 46.589  87.559  1.00 80.78  ? 219 ARG   B NH1  1 
ATOM   3510 N  NH2  . ARG   B 2 229 ? 100.641 45.830  89.093  1.00 86.86  ? 219 ARG   B NH2  1 
ATOM   3511 N  N    . GLN   B 2 230 ? 96.315  51.366  86.571  1.00 71.16  ? 220 GLN   B N    1 
ATOM   3512 C  CA   . GLN   B 2 230 ? 94.951  51.597  87.025  1.00 68.42  ? 220 GLN   B CA   1 
ATOM   3513 C  C    . GLN   B 2 230 ? 94.553  53.041  86.760  1.00 69.12  ? 220 GLN   B C    1 
ATOM   3514 O  O    . GLN   B 2 230 ? 95.399  53.938  86.709  1.00 76.02  ? 220 GLN   B O    1 
ATOM   3515 C  CB   . GLN   B 2 230 ? 94.794  51.286  88.523  1.00 63.37  ? 220 GLN   B CB   1 
ATOM   3516 C  CG   . GLN   B 2 230 ? 95.243  49.888  88.929  1.00 70.11  ? 220 GLN   B CG   1 
ATOM   3517 C  CD   . GLN   B 2 230 ? 95.261  49.691  90.432  1.00 75.38  ? 220 GLN   B CD   1 
ATOM   3518 O  OE1  . GLN   B 2 230 ? 96.140  49.016  90.970  1.00 80.92  ? 220 GLN   B OE1  1 
ATOM   3519 N  NE2  . GLN   B 2 230 ? 94.289  50.277  91.118  1.00 72.26  ? 220 GLN   B NE2  1 
ATOM   3520 N  N    . THR   B 2 231 ? 93.250  53.253  86.589  1.00 68.97  ? 221 THR   B N    1 
ATOM   3521 C  CA   . THR   B 2 231 ? 92.671  54.576  86.397  1.00 68.12  ? 221 THR   B CA   1 
ATOM   3522 C  C    . THR   B 2 231 ? 91.632  54.823  87.481  1.00 68.61  ? 221 THR   B C    1 
ATOM   3523 O  O    . THR   B 2 231 ? 90.773  53.970  87.727  1.00 75.22  ? 221 THR   B O    1 
ATOM   3524 C  CB   . THR   B 2 231 ? 92.034  54.707  85.010  1.00 72.75  ? 221 THR   B CB   1 
ATOM   3525 O  OG1  . THR   B 2 231 ? 93.034  54.512  84.003  1.00 74.01  ? 221 THR   B OG1  1 
ATOM   3526 C  CG2  . THR   B 2 231 ? 91.412  56.083  84.836  1.00 67.30  ? 221 THR   B CG2  1 
ATOM   3527 N  N    . PHE   B 2 232 ? 91.711  55.986  88.124  1.00 63.96  ? 222 PHE   B N    1 
ATOM   3528 C  CA   . PHE   B 2 232 ? 90.825  56.342  89.226  1.00 64.77  ? 222 PHE   B CA   1 
ATOM   3529 C  C    . PHE   B 2 232 ? 89.991  57.548  88.821  1.00 65.14  ? 222 PHE   B C    1 
ATOM   3530 O  O    . PHE   B 2 232 ? 90.541  58.599  88.478  1.00 71.79  ? 222 PHE   B O    1 
ATOM   3531 C  CB   . PHE   B 2 232 ? 91.625  56.647  90.493  1.00 68.14  ? 222 PHE   B CB   1 
ATOM   3532 C  CG   . PHE   B 2 232 ? 92.472  55.501  90.966  1.00 67.65  ? 222 PHE   B CG   1 
ATOM   3533 C  CD1  . PHE   B 2 232 ? 91.958  54.558  91.839  1.00 60.92  ? 222 PHE   B CD1  1 
ATOM   3534 C  CD2  . PHE   B 2 232 ? 93.781  55.366  90.536  1.00 66.02  ? 222 PHE   B CD2  1 
ATOM   3535 C  CE1  . PHE   B 2 232 ? 92.735  53.505  92.276  1.00 61.80  ? 222 PHE   B CE1  1 
ATOM   3536 C  CE2  . PHE   B 2 232 ? 94.562  54.314  90.969  1.00 65.39  ? 222 PHE   B CE2  1 
ATOM   3537 C  CZ   . PHE   B 2 232 ? 94.039  53.383  91.841  1.00 65.90  ? 222 PHE   B CZ   1 
ATOM   3538 N  N    . THR   B 2 233 ? 88.671  57.394  88.863  1.00 62.77  ? 223 THR   B N    1 
ATOM   3539 C  CA   . THR   B 2 233 ? 87.733  58.463  88.559  1.00 64.73  ? 223 THR   B CA   1 
ATOM   3540 C  C    . THR   B 2 233 ? 86.838  58.727  89.764  1.00 65.31  ? 223 THR   B C    1 
ATOM   3541 O  O    . THR   B 2 233 ? 86.839  57.982  90.747  1.00 68.92  ? 223 THR   B O    1 
ATOM   3542 C  CB   . THR   B 2 233 ? 86.879  58.121  87.331  1.00 68.85  ? 223 THR   B CB   1 
ATOM   3543 O  OG1  . THR   B 2 233 ? 86.203  56.876  87.547  1.00 70.65  ? 223 THR   B OG1  1 
ATOM   3544 C  CG2  . THR   B 2 233 ? 87.752  58.011  86.091  1.00 64.82  ? 223 THR   B CG2  1 
ATOM   3545 N  N    . GLY   B 2 234 ? 86.063  59.805  89.673  1.00 59.96  ? 224 GLY   B N    1 
ATOM   3546 C  CA   . GLY   B 2 234 ? 85.193  60.205  90.761  1.00 60.98  ? 224 GLY   B CA   1 
ATOM   3547 C  C    . GLY   B 2 234 ? 85.128  61.705  90.960  1.00 69.11  ? 224 GLY   B C    1 
ATOM   3548 O  O    . GLY   B 2 234 ? 84.137  62.226  91.479  1.00 70.62  ? 224 GLY   B O    1 
ATOM   3549 N  N    . HIS   B 2 235 ? 86.178  62.411  90.551  1.00 63.23  ? 225 HIS   B N    1 
ATOM   3550 C  CA   . HIS   B 2 235 ? 86.151  63.865  90.560  1.00 55.69  ? 225 HIS   B CA   1 
ATOM   3551 C  C    . HIS   B 2 235 ? 85.264  64.401  89.442  1.00 61.72  ? 225 HIS   B C    1 
ATOM   3552 O  O    . HIS   B 2 235 ? 85.055  63.750  88.414  1.00 66.58  ? 225 HIS   B O    1 
ATOM   3553 C  CB   . HIS   B 2 235 ? 87.563  64.428  90.420  1.00 56.33  ? 225 HIS   B CB   1 
ATOM   3554 C  CG   . HIS   B 2 235 ? 88.280  64.590  91.723  1.00 59.36  ? 225 HIS   B CG   1 
ATOM   3555 N  ND1  . HIS   B 2 235 ? 87.826  65.424  92.722  1.00 51.04  ? 225 HIS   B ND1  1 
ATOM   3556 C  CD2  . HIS   B 2 235 ? 89.421  64.031  92.189  1.00 63.09  ? 225 HIS   B CD2  1 
ATOM   3557 C  CE1  . HIS   B 2 235 ? 88.658  65.372  93.747  1.00 54.57  ? 225 HIS   B CE1  1 
ATOM   3558 N  NE2  . HIS   B 2 235 ? 89.633  64.533  93.450  1.00 62.11  ? 225 HIS   B NE2  1 
ATOM   3559 N  N    . GLU   B 2 236 ? 84.736  65.605  89.656  1.00 62.91  ? 226 GLU   B N    1 
ATOM   3560 C  CA   . GLU   B 2 236 ? 83.879  66.265  88.681  1.00 63.91  ? 226 GLU   B CA   1 
ATOM   3561 C  C    . GLU   B 2 236 ? 84.580  67.382  87.919  1.00 63.01  ? 226 GLU   B C    1 
ATOM   3562 O  O    . GLU   B 2 236 ? 83.996  67.924  86.974  1.00 68.42  ? 226 GLU   B O    1 
ATOM   3563 C  CB   . GLU   B 2 236 ? 82.630  66.828  89.368  1.00 66.20  ? 226 GLU   B CB   1 
ATOM   3564 C  CG   . GLU   B 2 236 ? 81.862  65.806  90.190  1.00 68.18  ? 226 GLU   B CG   1 
ATOM   3565 C  CD   . GLU   B 2 236 ? 80.702  66.420  90.948  1.00 76.74  ? 226 GLU   B CD   1 
ATOM   3566 O  OE1  . GLU   B 2 236 ? 80.395  67.606  90.709  1.00 76.60  ? 226 GLU   B OE1  1 
ATOM   3567 O  OE2  . GLU   B 2 236 ? 80.096  65.715  91.783  1.00 80.76  ? 226 GLU   B OE2  1 
ATOM   3568 N  N    . SER   B 2 237 ? 85.806  67.738  88.297  1.00 56.90  ? 227 SER   B N    1 
ATOM   3569 C  CA   . SER   B 2 237 ? 86.540  68.799  87.623  1.00 60.54  ? 227 SER   B CA   1 
ATOM   3570 C  C    . SER   B 2 237 ? 88.021  68.444  87.616  1.00 62.78  ? 227 SER   B C    1 
ATOM   3571 O  O    . SER   B 2 237 ? 88.426  67.372  88.074  1.00 63.09  ? 227 SER   B O    1 
ATOM   3572 C  CB   . SER   B 2 237 ? 86.288  70.154  88.292  1.00 62.92  ? 227 SER   B CB   1 
ATOM   3573 O  OG   . SER   B 2 237 ? 86.633  70.116  89.666  1.00 68.24  ? 227 SER   B OG   1 
ATOM   3574 N  N    . ASP   B 2 238 ? 88.829  69.357  87.079  1.00 62.24  ? 228 ASP   B N    1 
ATOM   3575 C  CA   . ASP   B 2 238 ? 90.259  69.118  86.937  1.00 56.05  ? 228 ASP   B CA   1 
ATOM   3576 C  C    . ASP   B 2 238 ? 90.907  68.836  88.286  1.00 57.03  ? 228 ASP   B C    1 
ATOM   3577 O  O    . ASP   B 2 238 ? 90.642  69.522  89.276  1.00 58.89  ? 228 ASP   B O    1 
ATOM   3578 C  CB   . ASP   B 2 238 ? 90.932  70.324  86.283  1.00 59.02  ? 228 ASP   B CB   1 
ATOM   3579 C  CG   . ASP   B 2 238 ? 90.020  71.045  85.313  1.00 69.20  ? 228 ASP   B CG   1 
ATOM   3580 O  OD1  . ASP   B 2 238 ? 88.899  70.551  85.068  1.00 73.13  ? 228 ASP   B OD1  1 
ATOM   3581 O  OD2  . ASP   B 2 238 ? 90.423  72.109  84.800  1.00 70.77  ? 228 ASP   B OD2  1 
ATOM   3582 N  N    . ILE   B 2 239 ? 91.767  67.823  88.317  1.00 54.26  ? 229 ILE   B N    1 
ATOM   3583 C  CA   . ILE   B 2 239 ? 92.581  67.543  89.495  1.00 54.32  ? 229 ILE   B CA   1 
ATOM   3584 C  C    . ILE   B 2 239 ? 93.833  68.407  89.447  1.00 53.71  ? 229 ILE   B C    1 
ATOM   3585 O  O    . ILE   B 2 239 ? 94.555  68.422  88.443  1.00 46.68  ? 229 ILE   B O    1 
ATOM   3586 C  CB   . ILE   B 2 239 ? 92.938  66.051  89.567  1.00 50.66  ? 229 ILE   B CB   1 
ATOM   3587 C  CG1  . ILE   B 2 239 ? 91.674  65.205  89.714  1.00 41.71  ? 229 ILE   B CG1  1 
ATOM   3588 C  CG2  . ILE   B 2 239 ? 93.894  65.788  90.720  1.00 53.27  ? 229 ILE   B CG2  1 
ATOM   3589 C  CD1  . ILE   B 2 239 ? 91.946  63.723  89.826  1.00 52.01  ? 229 ILE   B CD1  1 
ATOM   3590 N  N    . ASN   B 2 240 ? 94.099  69.129  90.537  1.00 45.47  ? 230 ASN   B N    1 
ATOM   3591 C  CA   . ASN   B 2 240 ? 95.246  70.021  90.606  1.00 38.42  ? 230 ASN   B CA   1 
ATOM   3592 C  C    . ASN   B 2 240 ? 96.382  69.496  91.468  1.00 43.03  ? 230 ASN   B C    1 
ATOM   3593 O  O    . ASN   B 2 240 ? 97.518  69.948  91.300  1.00 56.16  ? 230 ASN   B O    1 
ATOM   3594 C  CB   . ASN   B 2 240 ? 94.826  71.397  91.141  1.00 34.42  ? 230 ASN   B CB   1 
ATOM   3595 C  CG   . ASN   B 2 240 ? 93.699  72.012  90.344  1.00 43.56  ? 230 ASN   B CG   1 
ATOM   3596 O  OD1  . ASN   B 2 240 ? 93.580  71.792  89.139  1.00 49.66  ? 230 ASN   B OD1  1 
ATOM   3597 N  ND2  . ASN   B 2 240 ? 92.864  72.796  91.013  1.00 49.37  ? 230 ASN   B ND2  1 
ATOM   3598 N  N    . ALA   B 2 241 ? 96.110  68.568  92.380  1.00 35.85  ? 231 ALA   B N    1 
ATOM   3599 C  CA   . ALA   B 2 241 ? 97.105  68.117  93.338  1.00 27.71  ? 231 ALA   B CA   1 
ATOM   3600 C  C    . ALA   B 2 241 ? 96.919  66.635  93.619  1.00 30.22  ? 231 ALA   B C    1 
ATOM   3601 O  O    . ALA   B 2 241 ? 95.816  66.097  93.499  1.00 38.19  ? 231 ALA   B O    1 
ATOM   3602 C  CB   . ALA   B 2 241 ? 97.018  68.907  94.643  1.00 38.44  ? 231 ALA   B CB   1 
ATOM   3603 N  N    . ILE   B 2 242 ? 98.014  65.982  93.998  1.00 32.54  ? 232 ILE   B N    1 
ATOM   3604 C  CA   . ILE   B 2 242 ? 98.004  64.550  94.267  1.00 35.02  ? 232 ILE   B CA   1 
ATOM   3605 C  C    . ILE   B 2 242 ? 99.177  64.239  95.187  1.00 40.82  ? 232 ILE   B C    1 
ATOM   3606 O  O    . ILE   B 2 242 ? 100.232 64.874  95.106  1.00 47.15  ? 232 ILE   B O    1 
ATOM   3607 C  CB   . ILE   B 2 242 ? 98.047  63.737  92.951  1.00 35.28  ? 232 ILE   B CB   1 
ATOM   3608 C  CG1  . ILE   B 2 242 ? 97.549  62.310  93.176  1.00 35.81  ? 232 ILE   B CG1  1 
ATOM   3609 C  CG2  . ILE   B 2 242 ? 99.442  63.737  92.347  1.00 35.08  ? 232 ILE   B CG2  1 
ATOM   3610 C  CD1  . ILE   B 2 242 ? 97.158  61.606  91.897  1.00 36.64  ? 232 ILE   B CD1  1 
ATOM   3611 N  N    . CYS   B 2 243 ? 98.975  63.278  96.088  1.00 40.79  ? 233 CYS   B N    1 
ATOM   3612 C  CA   . CYS   B 2 243 ? 99.992  62.937  97.074  1.00 33.47  ? 233 CYS   B CA   1 
ATOM   3613 C  C    . CYS   B 2 243 ? 99.804  61.496  97.520  1.00 37.95  ? 233 CYS   B C    1 
ATOM   3614 O  O    . CYS   B 2 243 ? 98.694  61.097  97.883  1.00 50.95  ? 233 CYS   B O    1 
ATOM   3615 C  CB   . CYS   B 2 243 ? 99.926  63.878  98.282  1.00 38.09  ? 233 CYS   B CB   1 
ATOM   3616 S  SG   . CYS   B 2 243 ? 101.213 63.591  99.519  1.00 59.22  ? 233 CYS   B SG   1 
ATOM   3617 N  N    . PHE   B 2 244 ? 100.891 60.729  97.499  1.00 35.45  ? 234 PHE   B N    1 
ATOM   3618 C  CA   . PHE   B 2 244 ? 100.854 59.341  97.939  1.00 35.68  ? 234 PHE   B CA   1 
ATOM   3619 C  C    . PHE   B 2 244 ? 100.736 59.242  99.456  1.00 35.73  ? 234 PHE   B C    1 
ATOM   3620 O  O    . PHE   B 2 244 ? 101.273 60.066  100.202 1.00 34.50  ? 234 PHE   B O    1 
ATOM   3621 C  CB   . PHE   B 2 244 ? 102.109 58.603  97.475  1.00 37.41  ? 234 PHE   B CB   1 
ATOM   3622 C  CG   . PHE   B 2 244 ? 101.859 57.605  96.382  1.00 38.73  ? 234 PHE   B CG   1 
ATOM   3623 C  CD1  . PHE   B 2 244 ? 101.293 56.376  96.668  1.00 33.77  ? 234 PHE   B CD1  1 
ATOM   3624 C  CD2  . PHE   B 2 244 ? 102.198 57.892  95.072  1.00 43.22  ? 234 PHE   B CD2  1 
ATOM   3625 C  CE1  . PHE   B 2 244 ? 101.064 55.454  95.667  1.00 42.64  ? 234 PHE   B CE1  1 
ATOM   3626 C  CE2  . PHE   B 2 244 ? 101.972 56.973  94.067  1.00 42.50  ? 234 PHE   B CE2  1 
ATOM   3627 C  CZ   . PHE   B 2 244 ? 101.404 55.753  94.366  1.00 40.88  ? 234 PHE   B CZ   1 
ATOM   3628 N  N    . PHE   B 2 245 ? 100.022 58.214  99.908  1.00 53.43  ? 235 PHE   B N    1 
ATOM   3629 C  CA   . PHE   B 2 245 ? 100.017 57.870  101.319 1.00 53.24  ? 235 PHE   B CA   1 
ATOM   3630 C  C    . PHE   B 2 245 ? 101.405 57.375  101.727 1.00 51.08  ? 235 PHE   B C    1 
ATOM   3631 O  O    . PHE   B 2 245 ? 102.121 56.781  100.916 1.00 56.73  ? 235 PHE   B O    1 
ATOM   3632 C  CB   . PHE   B 2 245 ? 98.966  56.798  101.603 1.00 53.79  ? 235 PHE   B CB   1 
ATOM   3633 C  CG   . PHE   B 2 245 ? 98.401  56.847  102.995 1.00 49.44  ? 235 PHE   B CG   1 
ATOM   3634 C  CD1  . PHE   B 2 245 ? 97.505  57.837  103.358 1.00 48.83  ? 235 PHE   B CD1  1 
ATOM   3635 C  CD2  . PHE   B 2 245 ? 98.757  55.898  103.937 1.00 52.45  ? 235 PHE   B CD2  1 
ATOM   3636 C  CE1  . PHE   B 2 245 ? 96.982  57.883  104.636 1.00 53.25  ? 235 PHE   B CE1  1 
ATOM   3637 C  CE2  . PHE   B 2 245 ? 98.238  55.939  105.215 1.00 52.91  ? 235 PHE   B CE2  1 
ATOM   3638 C  CZ   . PHE   B 2 245 ? 97.349  56.932  105.565 1.00 55.94  ? 235 PHE   B CZ   1 
ATOM   3639 N  N    . PRO   B 2 246 ? 101.817 57.624  102.973 1.00 46.61  ? 236 PRO   B N    1 
ATOM   3640 C  CA   . PRO   B 2 246 ? 103.204 57.310  103.360 1.00 53.38  ? 236 PRO   B CA   1 
ATOM   3641 C  C    . PRO   B 2 246 ? 103.596 55.851  103.184 1.00 53.63  ? 236 PRO   B C    1 
ATOM   3642 O  O    . PRO   B 2 246 ? 104.788 55.567  103.008 1.00 58.24  ? 236 PRO   B O    1 
ATOM   3643 C  CB   . PRO   B 2 246 ? 103.250 57.732  104.833 1.00 56.35  ? 236 PRO   B CB   1 
ATOM   3644 C  CG   . PRO   B 2 246 ? 102.250 58.825  104.926 1.00 50.35  ? 236 PRO   B CG   1 
ATOM   3645 C  CD   . PRO   B 2 246 ? 101.136 58.438  103.994 1.00 52.38  ? 236 PRO   B CD   1 
ATOM   3646 N  N    . ASN   B 2 247 ? 102.650 54.916  103.225 1.00 54.75  ? 237 ASN   B N    1 
ATOM   3647 C  CA   . ASN   B 2 247 ? 102.978 53.513  103.006 1.00 55.67  ? 237 ASN   B CA   1 
ATOM   3648 C  C    . ASN   B 2 247 ? 102.905 53.108  101.540 1.00 58.70  ? 237 ASN   B C    1 
ATOM   3649 O  O    . ASN   B 2 247 ? 103.251 51.970  101.208 1.00 62.08  ? 237 ASN   B O    1 
ATOM   3650 C  CB   . ASN   B 2 247 ? 102.052 52.612  103.833 1.00 58.84  ? 237 ASN   B CB   1 
ATOM   3651 C  CG   . ASN   B 2 247 ? 100.622 52.616  103.325 1.00 64.07  ? 237 ASN   B CG   1 
ATOM   3652 O  OD1  . ASN   B 2 247 ? 100.191 53.551  102.651 1.00 65.52  ? 237 ASN   B OD1  1 
ATOM   3653 N  ND2  . ASN   B 2 247 ? 99.878  51.566  103.650 1.00 61.50  ? 237 ASN   B ND2  1 
ATOM   3654 N  N    . GLY   B 2 248 ? 102.467 54.006  100.660 1.00 54.90  ? 238 GLY   B N    1 
ATOM   3655 C  CA   . GLY   B 2 248 ? 102.433 53.740  99.238  1.00 49.93  ? 238 GLY   B CA   1 
ATOM   3656 C  C    . GLY   B 2 248 ? 101.219 52.986  98.743  1.00 56.30  ? 238 GLY   B C    1 
ATOM   3657 O  O    . GLY   B 2 248 ? 101.140 52.702  97.541  1.00 62.80  ? 238 GLY   B O    1 
ATOM   3658 N  N    . ASN   B 2 249 ? 100.273 52.650  99.617  1.00 63.40  ? 239 ASN   B N    1 
ATOM   3659 C  CA   . ASN   B 2 249 ? 99.096  51.884  99.232  1.00 64.19  ? 239 ASN   B CA   1 
ATOM   3660 C  C    . ASN   B 2 249 ? 97.879  52.754  98.945  1.00 63.56  ? 239 ASN   B C    1 
ATOM   3661 O  O    . ASN   B 2 249 ? 96.808  52.214  98.652  1.00 68.71  ? 239 ASN   B O    1 
ATOM   3662 C  CB   . ASN   B 2 249 ? 98.753  50.863  100.321 1.00 68.27  ? 239 ASN   B CB   1 
ATOM   3663 C  CG   . ASN   B 2 249 ? 99.709  49.686  100.339 1.00 70.63  ? 239 ASN   B CG   1 
ATOM   3664 O  OD1  . ASN   B 2 249 ? 100.259 49.304  99.306  1.00 69.34  ? 239 ASN   B OD1  1 
ATOM   3665 N  ND2  . ASN   B 2 249 ? 99.911  49.106  101.515 1.00 69.20  ? 239 ASN   B ND2  1 
ATOM   3666 N  N    . ALA   B 2 250 ? 98.010  54.075  99.021  1.00 52.10  ? 240 ALA   B N    1 
ATOM   3667 C  CA   . ALA   B 2 250 ? 96.887  54.965  98.761  1.00 47.84  ? 240 ALA   B CA   1 
ATOM   3668 C  C    . ALA   B 2 250 ? 97.426  56.320  98.328  1.00 50.64  ? 240 ALA   B C    1 
ATOM   3669 O  O    . ALA   B 2 250 ? 98.615  56.613  98.471  1.00 63.98  ? 240 ALA   B O    1 
ATOM   3670 C  CB   . ALA   B 2 250 ? 95.985  55.101  99.992  1.00 51.68  ? 240 ALA   B CB   1 
ATOM   3671 N  N    . PHE   B 2 251 ? 96.533  57.142  97.780  1.00 42.52  ? 241 PHE   B N    1 
ATOM   3672 C  CA   . PHE   B 2 251 ? 96.871  58.517  97.448  1.00 39.59  ? 241 PHE   B CA   1 
ATOM   3673 C  C    . PHE   B 2 251 ? 95.621  59.378  97.549  1.00 40.13  ? 241 PHE   B C    1 
ATOM   3674 O  O    . PHE   B 2 251 ? 94.494  58.888  97.444  1.00 53.38  ? 241 PHE   B O    1 
ATOM   3675 C  CB   . PHE   B 2 251 ? 97.495  58.628  96.050  1.00 40.57  ? 241 PHE   B CB   1 
ATOM   3676 C  CG   . PHE   B 2 251 ? 96.561  58.261  94.935  1.00 40.83  ? 241 PHE   B CG   1 
ATOM   3677 C  CD1  . PHE   B 2 251 ? 96.380  56.939  94.570  1.00 37.25  ? 241 PHE   B CD1  1 
ATOM   3678 C  CD2  . PHE   B 2 251 ? 95.875  59.242  94.240  1.00 43.60  ? 241 PHE   B CD2  1 
ATOM   3679 C  CE1  . PHE   B 2 251 ? 95.526  56.604  93.540  1.00 41.39  ? 241 PHE   B CE1  1 
ATOM   3680 C  CE2  . PHE   B 2 251 ? 95.020  58.911  93.211  1.00 42.37  ? 241 PHE   B CE2  1 
ATOM   3681 C  CZ   . PHE   B 2 251 ? 94.846  57.592  92.861  1.00 41.87  ? 241 PHE   B CZ   1 
ATOM   3682 N  N    . ALA   B 2 252 ? 95.835  60.675  97.759  1.00 37.89  ? 242 ALA   B N    1 
ATOM   3683 C  CA   . ALA   B 2 252 ? 94.760  61.651  97.837  1.00 34.70  ? 242 ALA   B CA   1 
ATOM   3684 C  C    . ALA   B 2 252 ? 94.905  62.671  96.716  1.00 36.18  ? 242 ALA   B C    1 
ATOM   3685 O  O    . ALA   B 2 252 ? 96.019  63.024  96.319  1.00 53.50  ? 242 ALA   B O    1 
ATOM   3686 C  CB   . ALA   B 2 252 ? 94.746  62.366  99.192  1.00 40.99  ? 242 ALA   B CB   1 
ATOM   3687 N  N    . THR   B 2 253 ? 93.769  63.142  96.209  1.00 39.55  ? 243 THR   B N    1 
ATOM   3688 C  CA   . THR   B 2 253 ? 93.741  64.126  95.139  1.00 46.78  ? 243 THR   B CA   1 
ATOM   3689 C  C    . THR   B 2 253 ? 92.962  65.360  95.575  1.00 56.56  ? 243 THR   B C    1 
ATOM   3690 O  O    . THR   B 2 253 ? 92.134  65.310  96.487  1.00 58.35  ? 243 THR   B O    1 
ATOM   3691 C  CB   . THR   B 2 253 ? 93.108  63.550  93.864  1.00 47.47  ? 243 THR   B CB   1 
ATOM   3692 O  OG1  . THR   B 2 253 ? 91.751  63.177  94.131  1.00 60.51  ? 243 THR   B OG1  1 
ATOM   3693 C  CG2  . THR   B 2 253 ? 93.878  62.332  93.388  1.00 54.11  ? 243 THR   B CG2  1 
ATOM   3694 N  N    . GLY   B 2 254 ? 93.243  66.476  94.906  1.00 55.86  ? 244 GLY   B N    1 
ATOM   3695 C  CA   . GLY   B 2 254 ? 92.473  67.690  95.093  1.00 55.94  ? 244 GLY   B CA   1 
ATOM   3696 C  C    . GLY   B 2 254 ? 92.050  68.298  93.773  1.00 55.64  ? 244 GLY   B C    1 
ATOM   3697 O  O    . GLY   B 2 254 ? 92.869  68.431  92.859  1.00 59.54  ? 244 GLY   B O    1 
ATOM   3698 N  N    . SER   B 2 255 ? 90.782  68.674  93.653  1.00 50.15  ? 245 SER   B N    1 
ATOM   3699 C  CA   . SER   B 2 255 ? 90.224  69.155  92.398  1.00 49.14  ? 245 SER   B CA   1 
ATOM   3700 C  C    . SER   B 2 255 ? 89.618  70.543  92.584  1.00 52.72  ? 245 SER   B C    1 
ATOM   3701 O  O    . SER   B 2 255 ? 89.592  71.097  93.686  1.00 66.16  ? 245 SER   B O    1 
ATOM   3702 C  CB   . SER   B 2 255 ? 89.183  68.177  91.852  1.00 58.22  ? 245 SER   B CB   1 
ATOM   3703 O  OG   . SER   B 2 255 ? 88.647  68.638  90.625  1.00 69.00  ? 245 SER   B OG   1 
ATOM   3704 N  N    . ASP   B 2 256 ? 89.125  71.101  91.478  1.00 50.59  ? 246 ASP   B N    1 
ATOM   3705 C  CA   . ASP   B 2 256 ? 88.430  72.382  91.497  1.00 54.07  ? 246 ASP   B CA   1 
ATOM   3706 C  C    . ASP   B 2 256 ? 87.011  72.290  92.040  1.00 60.11  ? 246 ASP   B C    1 
ATOM   3707 O  O    . ASP   B 2 256 ? 86.373  73.331  92.229  1.00 64.90  ? 246 ASP   B O    1 
ATOM   3708 C  CB   . ASP   B 2 256 ? 88.386  72.979  90.088  1.00 58.60  ? 246 ASP   B CB   1 
ATOM   3709 C  CG   . ASP   B 2 256 ? 89.763  73.270  89.536  1.00 68.34  ? 246 ASP   B CG   1 
ATOM   3710 O  OD1  . ASP   B 2 256 ? 90.753  73.025  90.253  1.00 69.70  ? 246 ASP   B OD1  1 
ATOM   3711 O  OD2  . ASP   B 2 256 ? 89.855  73.749  88.386  1.00 71.09  ? 246 ASP   B OD2  1 
ATOM   3712 N  N    . ASP   B 2 257 ? 86.497  71.085  92.291  1.00 57.15  ? 247 ASP   B N    1 
ATOM   3713 C  CA   . ASP   B 2 257 ? 85.157  70.916  92.833  1.00 60.08  ? 247 ASP   B CA   1 
ATOM   3714 C  C    . ASP   B 2 257 ? 85.117  70.998  94.356  1.00 61.14  ? 247 ASP   B C    1 
ATOM   3715 O  O    . ASP   B 2 257 ? 84.143  70.539  94.963  1.00 60.49  ? 247 ASP   B O    1 
ATOM   3716 C  CB   . ASP   B 2 257 ? 84.558  69.590  92.357  1.00 59.60  ? 247 ASP   B CB   1 
ATOM   3717 C  CG   . ASP   B 2 257 ? 85.353  68.385  92.822  1.00 67.09  ? 247 ASP   B CG   1 
ATOM   3718 O  OD1  . ASP   B 2 257 ? 86.445  68.568  93.397  1.00 66.84  ? 247 ASP   B OD1  1 
ATOM   3719 O  OD2  . ASP   B 2 257 ? 84.880  67.247  92.617  1.00 71.76  ? 247 ASP   B OD2  1 
ATOM   3720 N  N    . ALA   B 2 258 ? 86.158  71.557  94.978  1.00 58.25  ? 248 ALA   B N    1 
ATOM   3721 C  CA   . ALA   B 2 258 ? 86.200  71.792  96.422  1.00 57.84  ? 248 ALA   B CA   1 
ATOM   3722 C  C    . ALA   B 2 258 ? 86.149  70.493  97.222  1.00 62.73  ? 248 ALA   B C    1 
ATOM   3723 O  O    . ALA   B 2 258 ? 85.675  70.475  98.360  1.00 69.15  ? 248 ALA   B O    1 
ATOM   3724 C  CB   . ALA   B 2 258 ? 85.079  72.737  96.869  1.00 61.74  ? 248 ALA   B CB   1 
ATOM   3725 N  N    . THR   B 2 259 ? 86.635  69.395  96.647  1.00 52.43  ? 249 THR   B N    1 
ATOM   3726 C  CA   . THR   B 2 259 ? 86.617  68.104  97.317  1.00 51.58  ? 249 THR   B CA   1 
ATOM   3727 C  C    . THR   B 2 259 ? 87.993  67.459  97.247  1.00 59.83  ? 249 THR   B C    1 
ATOM   3728 O  O    . THR   B 2 259 ? 88.746  67.660  96.291  1.00 60.37  ? 249 THR   B O    1 
ATOM   3729 C  CB   . THR   B 2 259 ? 85.587  67.143  96.695  1.00 50.62  ? 249 THR   B CB   1 
ATOM   3730 O  OG1  . THR   B 2 259 ? 85.990  66.808  95.362  1.00 60.67  ? 249 THR   B OG1  1 
ATOM   3731 C  CG2  . THR   B 2 259 ? 84.206  67.777  96.654  1.00 56.42  ? 249 THR   B CG2  1 
ATOM   3732 N  N    . CYS   B 2 260 ? 88.307  66.676  98.275  1.00 62.52  ? 250 CYS   B N    1 
ATOM   3733 C  CA   . CYS   B 2 260 ? 89.467  65.797  98.288  1.00 53.65  ? 250 CYS   B CA   1 
ATOM   3734 C  C    . CYS   B 2 260 ? 88.997  64.355  98.398  1.00 54.30  ? 250 CYS   B C    1 
ATOM   3735 O  O    . CYS   B 2 260 ? 88.084  64.049  99.170  1.00 66.51  ? 250 CYS   B O    1 
ATOM   3736 C  CB   . CYS   B 2 260 ? 90.410  66.123  99.452  1.00 60.17  ? 250 CYS   B CB   1 
ATOM   3737 S  SG   . CYS   B 2 260 ? 91.655  67.382  99.101  1.00 64.38  ? 250 CYS   B SG   1 
ATOM   3738 N  N    . ARG   B 2 261 ? 89.621  63.472  97.625  1.00 39.52  ? 251 ARG   B N    1 
ATOM   3739 C  CA   . ARG   B 2 261 ? 89.248  62.066  97.591  1.00 48.25  ? 251 ARG   B CA   1 
ATOM   3740 C  C    . ARG   B 2 261 ? 90.457  61.216  97.946  1.00 55.62  ? 251 ARG   B C    1 
ATOM   3741 O  O    . ARG   B 2 261 ? 91.579  61.509  97.522  1.00 67.62  ? 251 ARG   B O    1 
ATOM   3742 C  CB   . ARG   B 2 261 ? 88.722  61.657  96.211  1.00 56.76  ? 251 ARG   B CB   1 
ATOM   3743 C  CG   . ARG   B 2 261 ? 87.840  62.690  95.538  1.00 61.62  ? 251 ARG   B CG   1 
ATOM   3744 C  CD   . ARG   B 2 261 ? 86.367  62.434  95.790  1.00 64.21  ? 251 ARG   B CD   1 
ATOM   3745 N  NE   . ARG   B 2 261 ? 85.525  63.335  95.012  1.00 61.10  ? 251 ARG   B NE   1 
ATOM   3746 C  CZ   . ARG   B 2 261 ? 84.205  63.244  94.930  1.00 64.00  ? 251 ARG   B CZ   1 
ATOM   3747 N  NH1  . ARG   B 2 261 ? 83.537  62.294  95.562  1.00 63.34  ? 251 ARG   B NH1  1 
ATOM   3748 N  NH2  . ARG   B 2 261 ? 83.539  64.128  94.192  1.00 64.99  ? 251 ARG   B NH2  1 
ATOM   3749 N  N    . LEU   B 2 262 ? 90.225  60.164  98.725  1.00 42.21  ? 252 LEU   B N    1 
ATOM   3750 C  CA   . LEU   B 2 262 ? 91.265  59.213  99.099  1.00 37.17  ? 252 LEU   B CA   1 
ATOM   3751 C  C    . LEU   B 2 262 ? 91.035  57.939  98.298  1.00 47.70  ? 252 LEU   B C    1 
ATOM   3752 O  O    . LEU   B 2 262 ? 90.063  57.216  98.537  1.00 60.75  ? 252 LEU   B O    1 
ATOM   3753 C  CB   . LEU   B 2 262 ? 91.244  58.937  100.601 1.00 43.28  ? 252 LEU   B CB   1 
ATOM   3754 C  CG   . LEU   B 2 262 ? 92.268  57.923  101.114 1.00 46.54  ? 252 LEU   B CG   1 
ATOM   3755 C  CD1  . LEU   B 2 262 ? 93.682  58.435  100.896 1.00 48.81  ? 252 LEU   B CD1  1 
ATOM   3756 C  CD2  . LEU   B 2 262 ? 92.030  57.611  102.580 1.00 43.50  ? 252 LEU   B CD2  1 
ATOM   3757 N  N    . PHE   B 2 263 ? 91.926  57.666  97.351  1.00 46.88  ? 253 PHE   B N    1 
ATOM   3758 C  CA   . PHE   B 2 263 ? 91.846  56.465  96.537  1.00 46.74  ? 253 PHE   B CA   1 
ATOM   3759 C  C    . PHE   B 2 263 ? 92.804  55.403  97.059  1.00 53.20  ? 253 PHE   B C    1 
ATOM   3760 O  O    . PHE   B 2 263 ? 93.893  55.709  97.550  1.00 63.31  ? 253 PHE   B O    1 
ATOM   3761 C  CB   . PHE   B 2 263 ? 92.172  56.777  95.075  1.00 50.08  ? 253 PHE   B CB   1 
ATOM   3762 C  CG   . PHE   B 2 263 ? 91.287  57.825  94.463  1.00 52.50  ? 253 PHE   B CG   1 
ATOM   3763 C  CD1  . PHE   B 2 263 ? 90.000  57.516  94.062  1.00 54.55  ? 253 PHE   B CD1  1 
ATOM   3764 C  CD2  . PHE   B 2 263 ? 91.745  59.119  94.288  1.00 52.55  ? 253 PHE   B CD2  1 
ATOM   3765 C  CE1  . PHE   B 2 263 ? 89.186  58.478  93.497  1.00 56.27  ? 253 PHE   B CE1  1 
ATOM   3766 C  CE2  . PHE   B 2 263 ? 90.935  60.085  93.724  1.00 49.10  ? 253 PHE   B CE2  1 
ATOM   3767 C  CZ   . PHE   B 2 263 ? 89.654  59.764  93.328  1.00 52.28  ? 253 PHE   B CZ   1 
ATOM   3768 N  N    . ASP   B 2 264 ? 92.385  54.147  96.948  1.00 65.86  ? 254 ASP   B N    1 
ATOM   3769 C  CA   . ASP   B 2 264 ? 93.198  53.004  97.339  1.00 62.75  ? 254 ASP   B CA   1 
ATOM   3770 C  C    . ASP   B 2 264 ? 93.701  52.297  96.090  1.00 67.06  ? 254 ASP   B C    1 
ATOM   3771 O  O    . ASP   B 2 264 ? 92.934  52.071  95.149  1.00 73.76  ? 254 ASP   B O    1 
ATOM   3772 C  CB   . ASP   B 2 264 ? 92.403  52.030  98.209  1.00 70.87  ? 254 ASP   B CB   1 
ATOM   3773 C  CG   . ASP   B 2 264 ? 93.281  50.975  98.852  1.00 81.77  ? 254 ASP   B CG   1 
ATOM   3774 O  OD1  . ASP   B 2 264 ? 93.970  51.296  99.843  1.00 78.29  ? 254 ASP   B OD1  1 
ATOM   3775 O  OD2  . ASP   B 2 264 ? 93.284  49.826  98.364  1.00 87.51  ? 254 ASP   B OD2  1 
ATOM   3776 N  N    . LEU   B 2 265 ? 94.989  51.953  96.083  1.00 63.23  ? 255 LEU   B N    1 
ATOM   3777 C  CA   . LEU   B 2 265 ? 95.556  51.266  94.928  1.00 65.84  ? 255 LEU   B CA   1 
ATOM   3778 C  C    . LEU   B 2 265 ? 95.008  49.849  94.816  1.00 68.29  ? 255 LEU   B C    1 
ATOM   3779 O  O    . LEU   B 2 265 ? 94.587  49.417  93.736  1.00 70.38  ? 255 LEU   B O    1 
ATOM   3780 C  CB   . LEU   B 2 265 ? 97.081  51.251  95.021  1.00 67.03  ? 255 LEU   B CB   1 
ATOM   3781 C  CG   . LEU   B 2 265 ? 97.776  52.611  94.962  1.00 66.72  ? 255 LEU   B CG   1 
ATOM   3782 C  CD1  . LEU   B 2 265 ? 99.282  52.430  94.868  1.00 66.64  ? 255 LEU   B CD1  1 
ATOM   3783 C  CD2  . LEU   B 2 265 ? 97.254  53.435  93.799  1.00 64.87  ? 255 LEU   B CD2  1 
ATOM   3784 N  N    . ARG   B 2 266 ? 95.009  49.109  95.926  1.00 78.55  ? 256 ARG   B N    1 
ATOM   3785 C  CA   . ARG   B 2 266 ? 94.634  47.700  95.883  1.00 83.80  ? 256 ARG   B CA   1 
ATOM   3786 C  C    . ARG   B 2 266 ? 93.127  47.518  95.743  1.00 85.86  ? 256 ARG   B C    1 
ATOM   3787 O  O    . ARG   B 2 266 ? 92.675  46.613  95.032  1.00 86.15  ? 256 ARG   B O    1 
ATOM   3788 C  CB   . ARG   B 2 266 ? 95.143  46.988  97.136  1.00 80.34  ? 256 ARG   B CB   1 
ATOM   3789 C  CG   . ARG   B 2 266 ? 96.657  46.966  97.265  1.00 81.04  ? 256 ARG   B CG   1 
ATOM   3790 C  CD   . ARG   B 2 266 ? 97.090  46.277  98.548  1.00 81.99  ? 256 ARG   B CD   1 
ATOM   3791 N  NE   . ARG   B 2 266 ? 96.641  46.999  99.732  1.00 84.68  ? 256 ARG   B NE   1 
ATOM   3792 C  CZ   . ARG   B 2 266 ? 96.895  46.626  100.979 1.00 85.57  ? 256 ARG   B CZ   1 
ATOM   3793 N  NH1  . ARG   B 2 266 ? 97.594  45.535  101.245 1.00 83.96  ? 256 ARG   B NH1  1 
ATOM   3794 N  NH2  . ARG   B 2 266 ? 96.435  47.366  101.984 1.00 83.25  ? 256 ARG   B NH2  1 
ATOM   3795 N  N    . ALA   B 2 267 ? 92.333  48.361  96.408  1.00 79.78  ? 257 ALA   B N    1 
ATOM   3796 C  CA   . ALA   B 2 267 ? 90.888  48.323  96.223  1.00 76.27  ? 257 ALA   B CA   1 
ATOM   3797 C  C    . ALA   B 2 267 ? 90.439  48.973  94.921  1.00 77.99  ? 257 ALA   B C    1 
ATOM   3798 O  O    . ALA   B 2 267 ? 89.297  48.757  94.502  1.00 81.81  ? 257 ALA   B O    1 
ATOM   3799 C  CB   . ALA   B 2 267 ? 90.188  49.002  97.402  1.00 77.30  ? 257 ALA   B CB   1 
ATOM   3800 N  N    . ASP   B 2 268 ? 91.308  49.757  94.281  1.00 81.61  ? 258 ASP   B N    1 
ATOM   3801 C  CA   . ASP   B 2 268 ? 91.060  50.306  92.946  1.00 83.23  ? 258 ASP   B CA   1 
ATOM   3802 C  C    . ASP   B 2 268 ? 89.787  51.152  92.908  1.00 83.84  ? 258 ASP   B C    1 
ATOM   3803 O  O    . ASP   B 2 268 ? 89.024  51.114  91.941  1.00 86.21  ? 258 ASP   B O    1 
ATOM   3804 C  CB   . ASP   B 2 268 ? 91.005  49.188  91.900  1.00 86.59  ? 258 ASP   B CB   1 
ATOM   3805 C  CG   . ASP   B 2 268 ? 91.123  49.708  90.479  1.00 91.39  ? 258 ASP   B CG   1 
ATOM   3806 O  OD1  . ASP   B 2 268 ? 92.195  50.239  90.128  1.00 90.99  ? 258 ASP   B OD1  1 
ATOM   3807 O  OD2  . ASP   B 2 268 ? 90.143  49.582  89.715  1.00 88.83  ? 258 ASP   B OD2  1 
ATOM   3808 N  N    . GLN   B 2 269 ? 89.552  51.929  93.963  1.00 75.59  ? 259 GLN   B N    1 
ATOM   3809 C  CA   . GLN   B 2 269 ? 88.354  52.758  94.025  1.00 76.24  ? 259 GLN   B CA   1 
ATOM   3810 C  C    . GLN   B 2 269 ? 88.533  53.825  95.096  1.00 76.79  ? 259 GLN   B C    1 
ATOM   3811 O  O    . GLN   B 2 269 ? 89.454  53.770  95.914  1.00 81.85  ? 259 GLN   B O    1 
ATOM   3812 C  CB   . GLN   B 2 269 ? 87.101  51.920  94.299  1.00 78.77  ? 259 GLN   B CB   1 
ATOM   3813 C  CG   . GLN   B 2 269 ? 87.002  51.384  95.714  1.00 78.82  ? 259 GLN   B CG   1 
ATOM   3814 C  CD   . GLN   B 2 269 ? 85.702  50.646  95.961  1.00 82.48  ? 259 GLN   B CD   1 
ATOM   3815 O  OE1  . GLN   B 2 269 ? 84.949  50.980  96.876  1.00 86.39  ? 259 GLN   B OE1  1 
ATOM   3816 N  NE2  . GLN   B 2 269 ? 85.430  49.637  95.142  1.00 79.62  ? 259 GLN   B NE2  1 
ATOM   3817 N  N    . GLU   B 2 270 ? 87.629  54.801  95.075  1.00 65.05  ? 260 GLU   B N    1 
ATOM   3818 C  CA   . GLU   B 2 270 ? 87.615  55.852  96.082  1.00 63.75  ? 260 GLU   B CA   1 
ATOM   3819 C  C    . GLU   B 2 270 ? 87.179  55.295  97.432  1.00 67.77  ? 260 GLU   B C    1 
ATOM   3820 O  O    . GLU   B 2 270 ? 86.285  54.448  97.513  1.00 73.76  ? 260 GLU   B O    1 
ATOM   3821 C  CB   . GLU   B 2 270 ? 86.679  56.980  95.647  1.00 62.18  ? 260 GLU   B CB   1 
ATOM   3822 C  CG   . GLU   B 2 270 ? 86.446  58.052  96.698  1.00 67.08  ? 260 GLU   B CG   1 
ATOM   3823 C  CD   . GLU   B 2 270 ? 85.486  59.125  96.228  1.00 74.16  ? 260 GLU   B CD   1 
ATOM   3824 O  OE1  . GLU   B 2 270 ? 85.344  59.300  94.999  1.00 70.68  ? 260 GLU   B OE1  1 
ATOM   3825 O  OE2  . GLU   B 2 270 ? 84.871  59.793  97.085  1.00 72.12  ? 260 GLU   B OE2  1 
ATOM   3826 N  N    . LEU   B 2 271 ? 87.817  55.777  98.498  1.00 61.47  ? 261 LEU   B N    1 
ATOM   3827 C  CA   . LEU   B 2 271 ? 87.494  55.347  99.851  1.00 61.65  ? 261 LEU   B CA   1 
ATOM   3828 C  C    . LEU   B 2 271 ? 86.823  56.418  100.695 1.00 68.79  ? 261 LEU   B C    1 
ATOM   3829 O  O    . LEU   B 2 271 ? 86.028  56.079  101.574 1.00 79.74  ? 261 LEU   B O    1 
ATOM   3830 C  CB   . LEU   B 2 271 ? 88.757  54.878  100.584 1.00 63.74  ? 261 LEU   B CB   1 
ATOM   3831 C  CG   . LEU   B 2 271 ? 89.524  53.692  100.004 1.00 68.09  ? 261 LEU   B CG   1 
ATOM   3832 C  CD1  . LEU   B 2 271 ? 90.547  53.201  101.013 1.00 69.01  ? 261 LEU   B CD1  1 
ATOM   3833 C  CD2  . LEU   B 2 271 ? 88.579  52.575  99.602  1.00 69.46  ? 261 LEU   B CD2  1 
ATOM   3834 N  N    . MET   B 2 272 ? 87.115  57.693  100.453 1.00 66.21  ? 262 MET   B N    1 
ATOM   3835 C  CA   . MET   B 2 272 ? 86.619  58.751  101.320 1.00 68.68  ? 262 MET   B CA   1 
ATOM   3836 C  C    . MET   B 2 272 ? 86.688  60.079  100.581 1.00 70.62  ? 262 MET   B C    1 
ATOM   3837 O  O    . MET   B 2 272 ? 87.590  60.306  99.771  1.00 74.30  ? 262 MET   B O    1 
ATOM   3838 C  CB   . MET   B 2 272 ? 87.425  58.810  102.623 1.00 61.79  ? 262 MET   B CB   1 
ATOM   3839 C  CG   . MET   B 2 272 ? 87.005  59.895  103.594 1.00 65.56  ? 262 MET   B CG   1 
ATOM   3840 S  SD   . MET   B 2 272 ? 87.450  59.471  105.286 1.00 90.02  ? 262 MET   B SD   1 
ATOM   3841 C  CE   . MET   B 2 272 ? 86.245  58.194  105.630 1.00 75.00  ? 262 MET   B CE   1 
ATOM   3842 N  N    . THR   B 2 273 ? 85.722  60.948  100.868 1.00 63.21  ? 263 THR   B N    1 
ATOM   3843 C  CA   . THR   B 2 273 ? 85.660  62.286  100.298 1.00 59.27  ? 263 THR   B CA   1 
ATOM   3844 C  C    . THR   B 2 273 ? 85.794  63.319  101.408 1.00 61.76  ? 263 THR   B C    1 
ATOM   3845 O  O    . THR   B 2 273 ? 85.179  63.184  102.470 1.00 65.61  ? 263 THR   B O    1 
ATOM   3846 C  CB   . THR   B 2 273 ? 84.347  62.503  99.536  1.00 60.45  ? 263 THR   B CB   1 
ATOM   3847 O  OG1  . THR   B 2 273 ? 84.176  61.461  98.568  1.00 66.78  ? 263 THR   B OG1  1 
ATOM   3848 C  CG2  . THR   B 2 273 ? 84.355  63.847  98.825  1.00 60.43  ? 263 THR   B CG2  1 
ATOM   3849 N  N    . TYR   B 2 274 ? 86.596  64.351  101.157 1.00 58.48  ? 264 TYR   B N    1 
ATOM   3850 C  CA   . TYR   B 2 274 ? 86.873  65.407  102.130 1.00 58.20  ? 264 TYR   B CA   1 
ATOM   3851 C  C    . TYR   B 2 274 ? 86.337  66.716  101.558 1.00 60.63  ? 264 TYR   B C    1 
ATOM   3852 O  O    . TYR   B 2 274 ? 87.031  67.407  100.808 1.00 61.32  ? 264 TYR   B O    1 
ATOM   3853 C  CB   . TYR   B 2 274 ? 88.370  65.505  102.434 1.00 58.59  ? 264 TYR   B CB   1 
ATOM   3854 C  CG   . TYR   B 2 274 ? 89.016  64.195  102.819 1.00 56.51  ? 264 TYR   B CG   1 
ATOM   3855 C  CD1  . TYR   B 2 274 ? 88.952  63.724  104.122 1.00 54.82  ? 264 TYR   B CD1  1 
ATOM   3856 C  CD2  . TYR   B 2 274 ? 89.700  63.435  101.880 1.00 54.32  ? 264 TYR   B CD2  1 
ATOM   3857 C  CE1  . TYR   B 2 274 ? 89.544  62.528  104.478 1.00 53.77  ? 264 TYR   B CE1  1 
ATOM   3858 C  CE2  . TYR   B 2 274 ? 90.295  62.238  102.226 1.00 51.92  ? 264 TYR   B CE2  1 
ATOM   3859 C  CZ   . TYR   B 2 274 ? 90.214  61.790  103.526 1.00 53.56  ? 264 TYR   B CZ   1 
ATOM   3860 O  OH   . TYR   B 2 274 ? 90.806  60.599  103.875 1.00 63.62  ? 264 TYR   B OH   1 
ATOM   3861 N  N    . SER   B 2 275 ? 85.100  67.057  101.912 1.00 71.29  ? 265 SER   B N    1 
ATOM   3862 C  CA   . SER   B 2 275 ? 84.485  68.290  101.446 1.00 69.76  ? 265 SER   B CA   1 
ATOM   3863 C  C    . SER   B 2 275 ? 83.591  68.866  102.535 1.00 71.42  ? 265 SER   B C    1 
ATOM   3864 O  O    . SER   B 2 275 ? 83.113  68.153  103.420 1.00 75.33  ? 265 SER   B O    1 
ATOM   3865 C  CB   . SER   B 2 275 ? 83.669  68.065  100.168 1.00 72.45  ? 265 SER   B CB   1 
ATOM   3866 O  OG   . SER   B 2 275 ? 82.604  67.160  100.396 1.00 70.42  ? 265 SER   B OG   1 
ATOM   3867 N  N    . HIS   B 2 276 ? 83.374  70.176  102.453 1.00 86.37  ? 266 HIS   B N    1 
ATOM   3868 C  CA   . HIS   B 2 276 ? 82.508  70.893  103.375 1.00 87.63  ? 266 HIS   B CA   1 
ATOM   3869 C  C    . HIS   B 2 276 ? 81.591  71.811  102.578 1.00 89.46  ? 266 HIS   B C    1 
ATOM   3870 O  O    . HIS   B 2 276 ? 81.928  72.239  101.470 1.00 91.71  ? 266 HIS   B O    1 
ATOM   3871 C  CB   . HIS   B 2 276 ? 83.313  71.704  104.398 1.00 86.82  ? 266 HIS   B CB   1 
ATOM   3872 C  CG   . HIS   B 2 276 ? 82.569  71.982  105.666 1.00 87.06  ? 266 HIS   B CG   1 
ATOM   3873 N  ND1  . HIS   B 2 276 ? 81.674  73.023  105.793 1.00 87.96  ? 266 HIS   B ND1  1 
ATOM   3874 C  CD2  . HIS   B 2 276 ? 82.584  71.352  106.865 1.00 87.79  ? 266 HIS   B CD2  1 
ATOM   3875 C  CE1  . HIS   B 2 276 ? 81.171  73.022  107.015 1.00 89.43  ? 266 HIS   B CE1  1 
ATOM   3876 N  NE2  . HIS   B 2 276 ? 81.707  72.018  107.685 1.00 89.95  ? 266 HIS   B NE2  1 
ATOM   3877 N  N    . ASP   B 2 277 ? 80.423  72.109  103.151 1.00 93.67  ? 267 ASP   B N    1 
ATOM   3878 C  CA   . ASP   B 2 277 ? 79.462  72.959  102.456 1.00 93.78  ? 267 ASP   B CA   1 
ATOM   3879 C  C    . ASP   B 2 277 ? 79.959  74.394  102.327 1.00 92.12  ? 267 ASP   B C    1 
ATOM   3880 O  O    . ASP   B 2 277 ? 79.678  75.054  101.321 1.00 90.92  ? 267 ASP   B O    1 
ATOM   3881 C  CB   . ASP   B 2 277 ? 78.116  72.928  103.179 1.00 97.68  ? 267 ASP   B CB   1 
ATOM   3882 C  CG   . ASP   B 2 277 ? 77.589  71.520  103.369 1.00 98.72  ? 267 ASP   B CG   1 
ATOM   3883 O  OD1  . ASP   B 2 277 ? 78.201  70.756  104.144 1.00 98.91  ? 267 ASP   B OD1  1 
ATOM   3884 O  OD2  . ASP   B 2 277 ? 76.564  71.177  102.743 1.00 96.43  ? 267 ASP   B OD2  1 
ATOM   3885 N  N    . ASN   B 2 278 ? 80.689  74.894  103.327 1.00 89.20  ? 268 ASN   B N    1 
ATOM   3886 C  CA   . ASN   B 2 278 ? 81.244  76.240  103.234 1.00 92.07  ? 268 ASN   B CA   1 
ATOM   3887 C  C    . ASN   B 2 278 ? 82.318  76.340  102.158 1.00 93.98  ? 268 ASN   B C    1 
ATOM   3888 O  O    . ASN   B 2 278 ? 82.517  77.416  101.582 1.00 92.69  ? 268 ASN   B O    1 
ATOM   3889 C  CB   . ASN   B 2 278 ? 81.807  76.673  104.588 1.00 91.39  ? 268 ASN   B CB   1 
ATOM   3890 C  CG   . ASN   B 2 278 ? 80.732  76.817  105.647 1.00 92.13  ? 268 ASN   B CG   1 
ATOM   3891 O  OD1  . ASN   B 2 278 ? 80.380  75.853  106.325 1.00 93.00  ? 268 ASN   B OD1  1 
ATOM   3892 N  ND2  . ASN   B 2 278 ? 80.204  78.026  105.793 1.00 94.54  ? 268 ASN   B ND2  1 
ATOM   3893 N  N    . ILE   B 2 279 ? 83.015  75.244  101.875 1.00 84.48  ? 269 ILE   B N    1 
ATOM   3894 C  CA   . ILE   B 2 279 ? 84.123  75.261  100.925 1.00 80.93  ? 269 ILE   B CA   1 
ATOM   3895 C  C    . ILE   B 2 279 ? 83.561  75.149  99.514  1.00 83.37  ? 269 ILE   B C    1 
ATOM   3896 O  O    . ILE   B 2 279 ? 82.937  74.142  99.161  1.00 82.52  ? 269 ILE   B O    1 
ATOM   3897 C  CB   . ILE   B 2 279 ? 85.117  74.129  101.216 1.00 83.28  ? 269 ILE   B CB   1 
ATOM   3898 C  CG1  . ILE   B 2 279 ? 85.602  74.208  102.664 1.00 82.78  ? 269 ILE   B CG1  1 
ATOM   3899 C  CG2  . ILE   B 2 279 ? 86.290  74.194  100.253 1.00 81.47  ? 269 ILE   B CG2  1 
ATOM   3900 C  CD1  . ILE   B 2 279 ? 86.534  73.086  103.059 1.00 80.10  ? 269 ILE   B CD1  1 
ATOM   3901 N  N    . ILE   B 2 280 ? 83.782  76.183  98.703  1.00 75.57  ? 270 ILE   B N    1 
ATOM   3902 C  CA   . ILE   B 2 280 ? 83.285  76.211  97.332  1.00 75.97  ? 270 ILE   B CA   1 
ATOM   3903 C  C    . ILE   B 2 280 ? 84.415  76.570  96.376  1.00 73.92  ? 270 ILE   B C    1 
ATOM   3904 O  O    . ILE   B 2 280 ? 84.186  76.774  95.179  1.00 73.95  ? 270 ILE   B O    1 
ATOM   3905 C  CB   . ILE   B 2 280 ? 82.112  77.198  97.183  1.00 73.88  ? 270 ILE   B CB   1 
ATOM   3906 C  CG1  . ILE   B 2 280 ? 82.557  78.614  97.551  1.00 72.69  ? 270 ILE   B CG1  1 
ATOM   3907 C  CG2  . ILE   B 2 280 ? 80.928  76.761  98.035  1.00 70.65  ? 270 ILE   B CG2  1 
ATOM   3908 C  CD1  . ILE   B 2 280 ? 81.476  79.659  97.376  1.00 75.69  ? 270 ILE   B CD1  1 
ATOM   3909 N  N    . CYS   B 2 281 ? 85.636  76.649  96.892  1.00 62.70  ? 271 CYS   B N    1 
ATOM   3910 C  CA   . CYS   B 2 281 ? 86.787  77.065  96.106  1.00 62.30  ? 271 CYS   B CA   1 
ATOM   3911 C  C    . CYS   B 2 281 ? 87.637  75.862  95.713  1.00 61.13  ? 271 CYS   B C    1 
ATOM   3912 O  O    . CYS   B 2 281 ? 87.556  74.788  96.313  1.00 58.52  ? 271 CYS   B O    1 
ATOM   3913 C  CB   . CYS   B 2 281 ? 87.637  78.072  96.884  1.00 57.68  ? 271 CYS   B CB   1 
ATOM   3914 S  SG   . CYS   B 2 281 ? 88.327  77.419  98.419  1.00 64.26  ? 271 CYS   B SG   1 
ATOM   3915 N  N    . GLY   B 2 282 ? 88.464  76.061  94.689  1.00 60.74  ? 272 GLY   B N    1 
ATOM   3916 C  CA   . GLY   B 2 282 ? 89.314  74.991  94.213  1.00 54.80  ? 272 GLY   B CA   1 
ATOM   3917 C  C    . GLY   B 2 282 ? 90.452  74.683  95.166  1.00 57.36  ? 272 GLY   B C    1 
ATOM   3918 O  O    . GLY   B 2 282 ? 90.823  75.480  96.029  1.00 69.69  ? 272 GLY   B O    1 
ATOM   3919 N  N    . ILE   B 2 283 ? 91.016  73.490  94.999  1.00 42.16  ? 273 ILE   B N    1 
ATOM   3920 C  CA   . ILE   B 2 283 ? 92.132  73.013  95.807  1.00 38.80  ? 273 ILE   B CA   1 
ATOM   3921 C  C    . ILE   B 2 283 ? 93.395  73.056  94.960  1.00 39.94  ? 273 ILE   B C    1 
ATOM   3922 O  O    . ILE   B 2 283 ? 93.387  72.626  93.801  1.00 55.50  ? 273 ILE   B O    1 
ATOM   3923 C  CB   . ILE   B 2 283 ? 91.865  71.594  96.336  1.00 35.51  ? 273 ILE   B CB   1 
ATOM   3924 C  CG1  . ILE   B 2 283 ? 90.588  71.590  97.174  1.00 40.61  ? 273 ILE   B CG1  1 
ATOM   3925 C  CG2  . ILE   B 2 283 ? 93.045  71.094  97.150  1.00 38.82  ? 273 ILE   B CG2  1 
ATOM   3926 C  CD1  . ILE   B 2 283 ? 90.206  70.238  97.704  1.00 52.95  ? 273 ILE   B CD1  1 
ATOM   3927 N  N    . THR   B 2 284 ? 94.479  73.575  95.538  1.00 30.66  ? 274 THR   B N    1 
ATOM   3928 C  CA   . THR   B 2 284 ? 95.728  73.764  94.813  1.00 33.72  ? 274 THR   B CA   1 
ATOM   3929 C  C    . THR   B 2 284 ? 96.810  72.760  95.174  1.00 38.70  ? 274 THR   B C    1 
ATOM   3930 O  O    . THR   B 2 284 ? 97.621  72.414  94.314  1.00 49.48  ? 274 THR   B O    1 
ATOM   3931 C  CB   . THR   B 2 284 ? 96.273  75.177  95.051  1.00 35.84  ? 274 THR   B CB   1 
ATOM   3932 O  OG1  . THR   B 2 284 ? 96.380  75.418  96.459  1.00 45.79  ? 274 THR   B OG1  1 
ATOM   3933 C  CG2  . THR   B 2 284 ? 95.344  76.206  94.438  1.00 37.48  ? 274 THR   B CG2  1 
ATOM   3934 N  N    . SER   B 2 285 ? 96.847  72.290  96.419  1.00 38.03  ? 275 SER   B N    1 
ATOM   3935 C  CA   . SER   B 2 285 ? 97.927  71.432  96.880  1.00 28.83  ? 275 SER   B CA   1 
ATOM   3936 C  C    . SER   B 2 285 ? 97.411  70.525  97.986  1.00 33.25  ? 275 SER   B C    1 
ATOM   3937 O  O    . SER   B 2 285 ? 96.530  70.908  98.759  1.00 47.35  ? 275 SER   B O    1 
ATOM   3938 C  CB   . SER   B 2 285 ? 99.121  72.253  97.372  1.00 41.11  ? 275 SER   B CB   1 
ATOM   3939 O  OG   . SER   B 2 285 ? 98.726  73.165  98.381  1.00 58.30  ? 275 SER   B OG   1 
ATOM   3940 N  N    . VAL   B 2 286 ? 97.972  69.318  98.055  1.00 32.25  ? 276 VAL   B N    1 
ATOM   3941 C  CA   . VAL   B 2 286 ? 97.623  68.344  99.081  1.00 32.54  ? 276 VAL   B CA   1 
ATOM   3942 C  C    . VAL   B 2 286 ? 98.893  67.653  99.555  1.00 39.78  ? 276 VAL   B C    1 
ATOM   3943 O  O    . VAL   B 2 286 ? 99.847  67.470  98.792  1.00 49.20  ? 276 VAL   B O    1 
ATOM   3944 C  CB   . VAL   B 2 286 ? 96.598  67.294  98.587  1.00 26.61  ? 276 VAL   B CB   1 
ATOM   3945 C  CG1  . VAL   B 2 286 ? 95.253  67.940  98.298  1.00 41.27  ? 276 VAL   B CG1  1 
ATOM   3946 C  CG2  . VAL   B 2 286 ? 97.124  66.560  97.366  1.00 39.92  ? 276 VAL   B CG2  1 
ATOM   3947 N  N    . SER   B 2 287 ? 98.906  67.281  100.832 1.00 42.22  ? 277 SER   B N    1 
ATOM   3948 C  CA   . SER   B 2 287 ? 100.026 66.545  101.400 1.00 37.57  ? 277 SER   B CA   1 
ATOM   3949 C  C    . SER   B 2 287 ? 99.549  65.815  102.646 1.00 36.39  ? 277 SER   B C    1 
ATOM   3950 O  O    . SER   B 2 287 ? 98.514  66.149  103.227 1.00 47.38  ? 277 SER   B O    1 
ATOM   3951 C  CB   . SER   B 2 287 ? 101.202 67.470  101.730 1.00 44.08  ? 277 SER   B CB   1 
ATOM   3952 O  OG   . SER   B 2 287 ? 102.293 66.735  102.255 1.00 58.53  ? 277 SER   B OG   1 
ATOM   3953 N  N    . PHE   B 2 288 ? 100.325 64.815  103.048 1.00 30.32  ? 278 PHE   B N    1 
ATOM   3954 C  CA   . PHE   B 2 288 ? 100.052 64.027  104.239 1.00 36.38  ? 278 PHE   B CA   1 
ATOM   3955 C  C    . PHE   B 2 288 ? 101.107 64.292  105.304 1.00 48.04  ? 278 PHE   B C    1 
ATOM   3956 O  O    . PHE   B 2 288 ? 102.251 64.638  104.998 1.00 60.14  ? 278 PHE   B O    1 
ATOM   3957 C  CB   . PHE   B 2 288 ? 100.023 62.530  103.917 1.00 35.94  ? 278 PHE   B CB   1 
ATOM   3958 C  CG   . PHE   B 2 288 ? 98.739  62.063  103.299 1.00 40.49  ? 278 PHE   B CG   1 
ATOM   3959 C  CD1  . PHE   B 2 288 ? 97.660  61.715  104.092 1.00 46.95  ? 278 PHE   B CD1  1 
ATOM   3960 C  CD2  . PHE   B 2 288 ? 98.615  61.957  101.925 1.00 46.27  ? 278 PHE   B CD2  1 
ATOM   3961 C  CE1  . PHE   B 2 288 ? 96.478  61.279  103.527 1.00 40.17  ? 278 PHE   B CE1  1 
ATOM   3962 C  CE2  . PHE   B 2 288 ? 97.435  61.521  101.355 1.00 45.71  ? 278 PHE   B CE2  1 
ATOM   3963 C  CZ   . PHE   B 2 288 ? 96.366  61.182  102.158 1.00 39.40  ? 278 PHE   B CZ   1 
ATOM   3964 N  N    . SER   B 2 289 ? 100.709 64.124  106.562 1.00 52.54  ? 279 SER   B N    1 
ATOM   3965 C  CA   . SER   B 2 289 ? 101.672 64.105  107.649 1.00 48.92  ? 279 SER   B CA   1 
ATOM   3966 C  C    . SER   B 2 289 ? 102.466 62.800  107.617 1.00 56.74  ? 279 SER   B C    1 
ATOM   3967 O  O    . SER   B 2 289 ? 102.177 61.883  106.842 1.00 55.30  ? 279 SER   B O    1 
ATOM   3968 C  CB   . SER   B 2 289 ? 100.969 64.273  108.995 1.00 48.86  ? 279 SER   B CB   1 
ATOM   3969 O  OG   . SER   B 2 289 ? 100.050 63.220  109.225 1.00 63.56  ? 279 SER   B OG   1 
ATOM   3970 N  N    . LYS   B 2 290 ? 103.491 62.728  108.470 1.00 57.62  ? 280 LYS   B N    1 
ATOM   3971 C  CA   . LYS   B 2 290 ? 104.424 61.606  108.406 1.00 52.56  ? 280 LYS   B CA   1 
ATOM   3972 C  C    . LYS   B 2 290 ? 103.717 60.280  108.658 1.00 52.89  ? 280 LYS   B C    1 
ATOM   3973 O  O    . LYS   B 2 290 ? 103.998 59.281  107.986 1.00 56.80  ? 280 LYS   B O    1 
ATOM   3974 C  CB   . LYS   B 2 290 ? 105.556 61.805  109.413 1.00 47.91  ? 280 LYS   B CB   1 
ATOM   3975 C  CG   . LYS   B 2 290 ? 106.644 60.747  109.331 1.00 50.87  ? 280 LYS   B CG   1 
ATOM   3976 C  CD   . LYS   B 2 290 ? 107.733 60.990  110.359 1.00 55.63  ? 280 LYS   B CD   1 
ATOM   3977 C  CE   . LYS   B 2 290 ? 108.870 59.994  110.204 1.00 54.79  ? 280 LYS   B CE   1 
ATOM   3978 N  NZ   . LYS   B 2 290 ? 109.481 60.062  108.849 1.00 60.61  ? 280 LYS   B NZ   1 
ATOM   3979 N  N    . SER   B 2 291 ? 102.795 60.250  109.620 1.00 48.70  ? 281 SER   B N    1 
ATOM   3980 C  CA   . SER   B 2 291 ? 102.016 59.046  109.876 1.00 53.39  ? 281 SER   B CA   1 
ATOM   3981 C  C    . SER   B 2 291 ? 100.837 58.886  108.928 1.00 57.51  ? 281 SER   B C    1 
ATOM   3982 O  O    . SER   B 2 291 ? 100.202 57.826  108.933 1.00 65.15  ? 281 SER   B O    1 
ATOM   3983 C  CB   . SER   B 2 291 ? 101.508 59.046  111.319 1.00 55.40  ? 281 SER   B CB   1 
ATOM   3984 O  OG   . SER   B 2 291 ? 100.640 60.141  111.552 1.00 57.79  ? 281 SER   B OG   1 
ATOM   3985 N  N    . GLY   B 2 292 ? 100.526 59.901  108.125 1.00 60.55  ? 282 GLY   B N    1 
ATOM   3986 C  CA   . GLY   B 2 292 ? 99.394  59.839  107.226 1.00 56.92  ? 282 GLY   B CA   1 
ATOM   3987 C  C    . GLY   B 2 292 ? 98.054  60.129  107.863 1.00 57.93  ? 282 GLY   B C    1 
ATOM   3988 O  O    . GLY   B 2 292 ? 97.036  60.101  107.160 1.00 60.56  ? 282 GLY   B O    1 
ATOM   3989 N  N    . ARG   B 2 293 ? 98.017  60.405  109.168 1.00 61.04  ? 283 ARG   B N    1 
ATOM   3990 C  CA   . ARG   B 2 293 ? 96.746  60.656  109.840 1.00 57.91  ? 283 ARG   B CA   1 
ATOM   3991 C  C    . ARG   B 2 293 ? 96.149  62.001  109.448 1.00 58.45  ? 283 ARG   B C    1 
ATOM   3992 O  O    . ARG   B 2 293 ? 94.923  62.164  109.474 1.00 72.49  ? 283 ARG   B O    1 
ATOM   3993 C  CB   . ARG   B 2 293 ? 96.938  60.577  111.356 1.00 60.05  ? 283 ARG   B CB   1 
ATOM   3994 C  CG   . ARG   B 2 293 ? 95.666  60.761  112.165 1.00 60.32  ? 283 ARG   B CG   1 
ATOM   3995 C  CD   . ARG   B 2 293 ? 94.601  59.766  111.744 1.00 62.91  ? 283 ARG   B CD   1 
ATOM   3996 N  NE   . ARG   B 2 293 ? 93.309  60.051  112.357 1.00 62.93  ? 283 ARG   B NE   1 
ATOM   3997 C  CZ   . ARG   B 2 293 ? 92.895  59.531  113.505 1.00 62.39  ? 283 ARG   B CZ   1 
ATOM   3998 N  NH1  . ARG   B 2 293 ? 93.649  58.692  114.196 1.00 62.87  ? 283 ARG   B NH1  1 
ATOM   3999 N  NH2  . ARG   B 2 293 ? 91.694  59.863  113.970 1.00 65.77  ? 283 ARG   B NH2  1 
ATOM   4000 N  N    . LEU   B 2 294 ? 96.981  62.967  109.071 1.00 44.92  ? 284 LEU   B N    1 
ATOM   4001 C  CA   . LEU   B 2 294 ? 96.519  64.296  108.699 1.00 46.90  ? 284 LEU   B CA   1 
ATOM   4002 C  C    . LEU   B 2 294 ? 96.670  64.503  107.199 1.00 47.65  ? 284 LEU   B C    1 
ATOM   4003 O  O    . LEU   B 2 294 ? 97.702  64.158  106.614 1.00 61.20  ? 284 LEU   B O    1 
ATOM   4004 C  CB   . LEU   B 2 294 ? 97.294  65.379  109.454 1.00 49.18  ? 284 LEU   B CB   1 
ATOM   4005 C  CG   . LEU   B 2 294 ? 97.123  65.408  110.974 1.00 52.82  ? 284 LEU   B CG   1 
ATOM   4006 C  CD1  . LEU   B 2 294 ? 97.958  66.522  111.581 1.00 57.56  ? 284 LEU   B CD1  1 
ATOM   4007 C  CD2  . LEU   B 2 294 ? 95.659  65.569  111.345 1.00 51.63  ? 284 LEU   B CD2  1 
ATOM   4008 N  N    . LEU   B 2 295 ? 95.636  65.070  106.583 1.00 43.60  ? 285 LEU   B N    1 
ATOM   4009 C  CA   . LEU   B 2 295 ? 95.662  65.483  105.185 1.00 41.06  ? 285 LEU   B CA   1 
ATOM   4010 C  C    . LEU   B 2 295 ? 95.562  67.003  105.133 1.00 36.11  ? 285 LEU   B C    1 
ATOM   4011 O  O    . LEU   B 2 295 ? 94.539  67.576  105.521 1.00 51.20  ? 285 LEU   B O    1 
ATOM   4012 C  CB   . LEU   B 2 295 ? 94.526  64.829  104.402 1.00 40.22  ? 285 LEU   B CB   1 
ATOM   4013 C  CG   . LEU   B 2 295 ? 94.381  65.232  102.933 1.00 40.88  ? 285 LEU   B CG   1 
ATOM   4014 C  CD1  . LEU   B 2 295 ? 95.654  64.932  102.163 1.00 42.81  ? 285 LEU   B CD1  1 
ATOM   4015 C  CD2  . LEU   B 2 295 ? 93.191  64.530  102.300 1.00 44.02  ? 285 LEU   B CD2  1 
ATOM   4016 N  N    . LEU   B 2 296 ? 96.620  67.651  104.657 1.00 35.83  ? 286 LEU   B N    1 
ATOM   4017 C  CA   . LEU   B 2 296 ? 96.668  69.103  104.555 1.00 41.26  ? 286 LEU   B CA   1 
ATOM   4018 C  C    . LEU   B 2 296 ? 96.411  69.510  103.111 1.00 45.92  ? 286 LEU   B C    1 
ATOM   4019 O  O    . LEU   B 2 296 ? 97.055  68.994  102.192 1.00 59.04  ? 286 LEU   B O    1 
ATOM   4020 C  CB   . LEU   B 2 296 ? 98.017  69.650  105.027 1.00 41.45  ? 286 LEU   B CB   1 
ATOM   4021 C  CG   . LEU   B 2 296 ? 98.355  69.565  106.519 1.00 51.63  ? 286 LEU   B CG   1 
ATOM   4022 C  CD1  . LEU   B 2 296 ? 98.831  68.175  106.918 1.00 55.95  ? 286 LEU   B CD1  1 
ATOM   4023 C  CD2  . LEU   B 2 296 ? 99.390  70.613  106.891 1.00 49.96  ? 286 LEU   B CD2  1 
ATOM   4024 N  N    . ALA   B 2 297 ? 95.472  70.433  102.916 1.00 34.61  ? 287 ALA   B N    1 
ATOM   4025 C  CA   . ALA   B 2 297 ? 95.070  70.874  101.588 1.00 27.43  ? 287 ALA   B CA   1 
ATOM   4026 C  C    . ALA   B 2 297 ? 95.079  72.393  101.531 1.00 29.52  ? 287 ALA   B C    1 
ATOM   4027 O  O    . ALA   B 2 297 ? 94.581  73.055  102.446 1.00 50.48  ? 287 ALA   B O    1 
ATOM   4028 C  CB   . ALA   B 2 297 ? 93.682  70.338  101.224 1.00 37.11  ? 287 ALA   B CB   1 
ATOM   4029 N  N    . GLY   B 2 298 ? 95.644  72.940  100.460 1.00 29.05  ? 288 GLY   B N    1 
ATOM   4030 C  CA   . GLY   B 2 298 ? 95.611  74.371  100.208 1.00 36.55  ? 288 GLY   B CA   1 
ATOM   4031 C  C    . GLY   B 2 298 ? 94.461  74.728  99.282  1.00 38.05  ? 288 GLY   B C    1 
ATOM   4032 O  O    . GLY   B 2 298 ? 94.125  73.972  98.371  1.00 50.17  ? 288 GLY   B O    1 
ATOM   4033 N  N    . TYR   B 2 299 ? 93.868  75.894  99.523  1.00 38.32  ? 289 TYR   B N    1 
ATOM   4034 C  CA   . TYR   B 2 299 ? 92.629  76.288  98.871  1.00 31.92  ? 289 TYR   B CA   1 
ATOM   4035 C  C    . TYR   B 2 299 ? 92.782  77.669  98.249  1.00 42.05  ? 289 TYR   B C    1 
ATOM   4036 O  O    . TYR   B 2 299 ? 93.707  78.421  98.566  1.00 56.24  ? 289 TYR   B O    1 
ATOM   4037 C  CB   . TYR   B 2 299 ? 91.453  76.283  99.854  1.00 33.76  ? 289 TYR   B CB   1 
ATOM   4038 C  CG   . TYR   B 2 299 ? 91.056  74.907  100.335 1.00 39.35  ? 289 TYR   B CG   1 
ATOM   4039 C  CD1  . TYR   B 2 299 ? 91.747  74.284  101.364 1.00 40.63  ? 289 TYR   B CD1  1 
ATOM   4040 C  CD2  . TYR   B 2 299 ? 89.985  74.234  99.764  1.00 46.25  ? 289 TYR   B CD2  1 
ATOM   4041 C  CE1  . TYR   B 2 299 ? 91.386  73.027  101.807 1.00 47.87  ? 289 TYR   B CE1  1 
ATOM   4042 C  CE2  . TYR   B 2 299 ? 89.616  72.977  100.202 1.00 45.71  ? 289 TYR   B CE2  1 
ATOM   4043 C  CZ   . TYR   B 2 299 ? 90.320  72.379  101.222 1.00 48.60  ? 289 TYR   B CZ   1 
ATOM   4044 O  OH   . TYR   B 2 299 ? 89.957  71.126  101.661 1.00 48.41  ? 289 TYR   B OH   1 
ATOM   4045 N  N    . ASP   B 2 300 ? 91.851  77.991  97.347  1.00 42.44  ? 290 ASP   B N    1 
ATOM   4046 C  CA   . ASP   B 2 300 ? 91.801  79.321  96.750  1.00 39.78  ? 290 ASP   B CA   1 
ATOM   4047 C  C    . ASP   B 2 300 ? 91.298  80.388  97.715  1.00 47.13  ? 290 ASP   B C    1 
ATOM   4048 O  O    . ASP   B 2 300 ? 91.543  81.576  97.480  1.00 45.93  ? 290 ASP   B O    1 
ATOM   4049 C  CB   . ASP   B 2 300 ? 90.919  79.305  95.500  1.00 45.74  ? 290 ASP   B CB   1 
ATOM   4050 C  CG   . ASP   B 2 300 ? 91.456  78.390  94.418  1.00 51.35  ? 290 ASP   B CG   1 
ATOM   4051 O  OD1  . ASP   B 2 300 ? 92.495  77.740  94.651  1.00 54.22  ? 290 ASP   B OD1  1 
ATOM   4052 O  OD2  . ASP   B 2 300 ? 90.840  78.322  93.334  1.00 52.06  ? 290 ASP   B OD2  1 
ATOM   4053 N  N    . ASP   B 2 301 ? 90.605  80.003  98.789  1.00 58.08  ? 291 ASP   B N    1 
ATOM   4054 C  CA   . ASP   B 2 301 ? 90.036  80.972  99.718  1.00 54.30  ? 291 ASP   B CA   1 
ATOM   4055 C  C    . ASP   B 2 301 ? 91.041  81.472  100.751 1.00 53.60  ? 291 ASP   B C    1 
ATOM   4056 O  O    . ASP   B 2 301 ? 90.630  81.899  101.838 1.00 59.41  ? 291 ASP   B O    1 
ATOM   4057 C  CB   . ASP   B 2 301 ? 88.807  80.381  100.419 1.00 53.13  ? 291 ASP   B CB   1 
ATOM   4058 C  CG   . ASP   B 2 301 ? 89.144  79.198  101.314 1.00 60.58  ? 291 ASP   B CG   1 
ATOM   4059 O  OD1  . ASP   B 2 301 ? 90.315  78.767  101.341 1.00 61.30  ? 291 ASP   B OD1  1 
ATOM   4060 O  OD2  . ASP   B 2 301 ? 88.228  78.697  101.997 1.00 66.72  ? 291 ASP   B OD2  1 
ATOM   4061 N  N    . PHE   B 2 302 ? 92.335  81.394  100.438 1.00 39.28  ? 292 PHE   B N    1 
ATOM   4062 C  CA   . PHE   B 2 302 ? 93.460  81.944  101.201 1.00 48.56  ? 292 PHE   B CA   1 
ATOM   4063 C  C    . PHE   B 2 302 ? 93.794  81.101  102.424 1.00 46.30  ? 292 PHE   B C    1 
ATOM   4064 O  O    . PHE   B 2 302 ? 94.625  81.525  103.239 1.00 53.90  ? 292 PHE   B O    1 
ATOM   4065 C  CB   . PHE   B 2 302 ? 93.229  83.390  101.662 1.00 52.16  ? 292 PHE   B CB   1 
ATOM   4066 C  CG   . PHE   B 2 302 ? 92.924  84.363  100.547 1.00 51.34  ? 292 PHE   B CG   1 
ATOM   4067 C  CD1  . PHE   B 2 302 ? 93.019  83.990  99.216  1.00 48.21  ? 292 PHE   B CD1  1 
ATOM   4068 C  CD2  . PHE   B 2 302 ? 92.540  85.660  100.843 1.00 49.95  ? 292 PHE   B CD2  1 
ATOM   4069 C  CE1  . PHE   B 2 302 ? 92.736  84.889  98.205  1.00 50.55  ? 292 PHE   B CE1  1 
ATOM   4070 C  CE2  . PHE   B 2 302 ? 92.257  86.563  99.837  1.00 55.24  ? 292 PHE   B CE2  1 
ATOM   4071 C  CZ   . PHE   B 2 302 ? 92.355  86.177  98.517  1.00 50.79  ? 292 PHE   B CZ   1 
ATOM   4072 N  N    . ASN   B 2 303 ? 93.185  79.931  102.587 1.00 40.27  ? 293 ASN   B N    1 
ATOM   4073 C  CA   . ASN   B 2 303 ? 93.356  79.132  103.789 1.00 48.14  ? 293 ASN   B CA   1 
ATOM   4074 C  C    . ASN   B 2 303 ? 93.917  77.760  103.442 1.00 52.58  ? 293 ASN   B C    1 
ATOM   4075 O  O    . ASN   B 2 303 ? 93.851  77.306  102.297 1.00 64.20  ? 293 ASN   B O    1 
ATOM   4076 C  CB   . ASN   B 2 303 ? 92.031  78.976  104.546 1.00 55.84  ? 293 ASN   B CB   1 
ATOM   4077 C  CG   . ASN   B 2 303 ? 91.558  80.274  105.166 1.00 64.37  ? 293 ASN   B CG   1 
ATOM   4078 O  OD1  . ASN   B 2 303 ? 92.363  81.134  105.523 1.00 63.12  ? 293 ASN   B OD1  1 
ATOM   4079 N  ND2  . ASN   B 2 303 ? 90.245  80.423  105.298 1.00 63.71  ? 293 ASN   B ND2  1 
ATOM   4080 N  N    . CYS   B 2 304 ? 94.475  77.104  104.456 1.00 42.14  ? 294 CYS   B N    1 
ATOM   4081 C  CA   . CYS   B 2 304 ? 94.910  75.716  104.370 1.00 41.09  ? 294 CYS   B CA   1 
ATOM   4082 C  C    . CYS   B 2 304 ? 94.164  74.922  105.431 1.00 45.22  ? 294 CYS   B C    1 
ATOM   4083 O  O    . CYS   B 2 304 ? 94.297  75.204  106.626 1.00 58.73  ? 294 CYS   B O    1 
ATOM   4084 C  CB   . CYS   B 2 304 ? 96.423  75.599  104.561 1.00 46.76  ? 294 CYS   B CB   1 
ATOM   4085 S  SG   . CYS   B 2 304 ? 97.055  73.907  104.554 1.00 68.77  ? 294 CYS   B SG   1 
ATOM   4086 N  N    . ASN   B 2 305 ? 93.387  73.934  104.999 1.00 36.64  ? 295 ASN   B N    1 
ATOM   4087 C  CA   . ASN   B 2 305 ? 92.583  73.121  105.902 1.00 41.32  ? 295 ASN   B CA   1 
ATOM   4088 C  C    . ASN   B 2 305 ? 93.284  71.800  106.184 1.00 44.81  ? 295 ASN   B C    1 
ATOM   4089 O  O    . ASN   B 2 305 ? 93.678  71.088  105.255 1.00 56.23  ? 295 ASN   B O    1 
ATOM   4090 C  CB   . ASN   B 2 305 ? 91.196  72.864  105.313 1.00 41.27  ? 295 ASN   B CB   1 
ATOM   4091 C  CG   . ASN   B 2 305 ? 90.337  74.111  105.278 1.00 49.41  ? 295 ASN   B CG   1 
ATOM   4092 O  OD1  . ASN   B 2 305 ? 90.404  74.949  106.175 1.00 52.53  ? 295 ASN   B OD1  1 
ATOM   4093 N  ND2  . ASN   B 2 305 ? 89.525  74.241  104.237 1.00 58.61  ? 295 ASN   B ND2  1 
ATOM   4094 N  N    . VAL   B 2 306 ? 93.438  71.480  107.465 1.00 46.57  ? 296 VAL   B N    1 
ATOM   4095 C  CA   . VAL   B 2 306 ? 93.999  70.204  107.891 1.00 44.64  ? 296 VAL   B CA   1 
ATOM   4096 C  C    . VAL   B 2 306 ? 92.847  69.241  108.142 1.00 45.74  ? 296 VAL   B C    1 
ATOM   4097 O  O    . VAL   B 2 306 ? 91.991  69.495  108.997 1.00 45.74  ? 296 VAL   B O    1 
ATOM   4098 C  CB   . VAL   B 2 306 ? 94.866  70.367  109.147 1.00 47.18  ? 296 VAL   B CB   1 
ATOM   4099 C  CG1  . VAL   B 2 306 ? 95.451  69.029  109.566 1.00 48.30  ? 296 VAL   B CG1  1 
ATOM   4100 C  CG2  . VAL   B 2 306 ? 95.969  71.383  108.901 1.00 53.78  ? 296 VAL   B CG2  1 
ATOM   4101 N  N    . TRP   B 2 307 ? 92.822  68.138  107.402 1.00 50.15  ? 297 TRP   B N    1 
ATOM   4102 C  CA   . TRP   B 2 307 ? 91.751  67.159  107.503 1.00 38.57  ? 297 TRP   B CA   1 
ATOM   4103 C  C    . TRP   B 2 307 ? 92.220  65.927  108.265 1.00 43.54  ? 297 TRP   B C    1 
ATOM   4104 O  O    . TRP   B 2 307 ? 93.401  65.573  108.247 1.00 62.17  ? 297 TRP   B O    1 
ATOM   4105 C  CB   . TRP   B 2 307 ? 91.265  66.739  106.115 1.00 39.40  ? 297 TRP   B CB   1 
ATOM   4106 C  CG   . TRP   B 2 307 ? 90.697  67.854  105.297 1.00 47.48  ? 297 TRP   B CG   1 
ATOM   4107 C  CD1  . TRP   B 2 307 ? 91.380  68.687  104.460 1.00 47.11  ? 297 TRP   B CD1  1 
ATOM   4108 C  CD2  . TRP   B 2 307 ? 89.323  68.248  105.223 1.00 53.33  ? 297 TRP   B CD2  1 
ATOM   4109 N  NE1  . TRP   B 2 307 ? 90.517  69.582  103.876 1.00 43.90  ? 297 TRP   B NE1  1 
ATOM   4110 C  CE2  . TRP   B 2 307 ? 89.248  69.333  104.328 1.00 51.42  ? 297 TRP   B CE2  1 
ATOM   4111 C  CE3  . TRP   B 2 307 ? 88.149  67.792  105.829 1.00 55.87  ? 297 TRP   B CE3  1 
ATOM   4112 C  CZ2  . TRP   B 2 307 ? 88.047  69.967  104.025 1.00 56.32  ? 297 TRP   B CZ2  1 
ATOM   4113 C  CZ3  . TRP   B 2 307 ? 86.959  68.424  105.528 1.00 58.44  ? 297 TRP   B CZ3  1 
ATOM   4114 C  CH2  . TRP   B 2 307 ? 86.916  69.499  104.634 1.00 58.32  ? 297 TRP   B CH2  1 
ATOM   4115 N  N    . ASP   B 2 308 ? 91.275  65.274  108.938 1.00 55.64  ? 298 ASP   B N    1 
ATOM   4116 C  CA   . ASP   B 2 308 ? 91.497  63.933  109.468 1.00 57.81  ? 298 ASP   B CA   1 
ATOM   4117 C  C    . ASP   B 2 308 ? 91.307  62.941  108.328 1.00 62.00  ? 298 ASP   B C    1 
ATOM   4118 O  O    . ASP   B 2 308 ? 90.195  62.782  107.817 1.00 70.99  ? 298 ASP   B O    1 
ATOM   4119 C  CB   . ASP   B 2 308 ? 90.542  63.647  110.622 1.00 63.96  ? 298 ASP   B CB   1 
ATOM   4120 C  CG   . ASP   B 2 308 ? 90.956  62.437  111.435 1.00 67.65  ? 298 ASP   B CG   1 
ATOM   4121 O  OD1  . ASP   B 2 308 ? 92.023  61.858  111.143 1.00 73.12  ? 298 ASP   B OD1  1 
ATOM   4122 O  OD2  . ASP   B 2 308 ? 90.214  62.065  112.368 1.00 70.95  ? 298 ASP   B OD2  1 
ATOM   4123 N  N    . ALA   B 2 309 ? 92.393  62.281  107.920 1.00 58.33  ? 299 ALA   B N    1 
ATOM   4124 C  CA   . ALA   B 2 309 ? 92.325  61.399  106.759 1.00 53.15  ? 299 ALA   B CA   1 
ATOM   4125 C  C    . ALA   B 2 309 ? 91.371  60.235  106.993 1.00 53.77  ? 299 ALA   B C    1 
ATOM   4126 O  O    . ALA   B 2 309 ? 90.623  59.844  106.090 1.00 69.45  ? 299 ALA   B O    1 
ATOM   4127 C  CB   . ALA   B 2 309 ? 93.721  60.887  106.408 1.00 59.68  ? 299 ALA   B CB   1 
ATOM   4128 N  N    . LEU   B 2 310 ? 91.383  59.667  108.199 1.00 63.47  ? 300 LEU   B N    1 
ATOM   4129 C  CA   . LEU   B 2 310 ? 90.559  58.495  108.475 1.00 75.67  ? 300 LEU   B CA   1 
ATOM   4130 C  C    . LEU   B 2 310 ? 89.091  58.856  108.680 1.00 73.86  ? 300 LEU   B C    1 
ATOM   4131 O  O    . LEU   B 2 310 ? 88.204  58.111  108.247 1.00 75.19  ? 300 LEU   B O    1 
ATOM   4132 C  CB   . LEU   B 2 310 ? 91.107  57.749  109.691 1.00 75.19  ? 300 LEU   B CB   1 
ATOM   4133 C  CG   . LEU   B 2 310 ? 92.586  57.365  109.592 1.00 71.73  ? 300 LEU   B CG   1 
ATOM   4134 C  CD1  . LEU   B 2 310 ? 93.027  56.557  110.801 1.00 74.88  ? 300 LEU   B CD1  1 
ATOM   4135 C  CD2  . LEU   B 2 310 ? 92.856  56.599  108.306 1.00 70.96  ? 300 LEU   B CD2  1 
ATOM   4136 N  N    . LYS   B 2 311 ? 88.809  59.981  109.336 1.00 67.11  ? 301 LYS   B N    1 
ATOM   4137 C  CA   . LYS   B 2 311 ? 87.449  60.324  109.732 1.00 69.28  ? 301 LYS   B CA   1 
ATOM   4138 C  C    . LYS   B 2 311 ? 86.837  61.452  108.913 1.00 71.72  ? 301 LYS   B C    1 
ATOM   4139 O  O    . LYS   B 2 311 ? 85.674  61.801  109.146 1.00 73.77  ? 301 LYS   B O    1 
ATOM   4140 C  CB   . LYS   B 2 311 ? 87.412  60.694  111.220 1.00 69.96  ? 301 LYS   B CB   1 
ATOM   4141 C  CG   . LYS   B 2 311 ? 87.867  59.578  112.146 1.00 70.90  ? 301 LYS   B CG   1 
ATOM   4142 C  CD   . LYS   B 2 311 ? 87.691  59.964  113.604 1.00 72.73  ? 301 LYS   B CD   1 
ATOM   4143 C  CE   . LYS   B 2 311 ? 86.231  60.226  113.931 1.00 74.58  ? 301 LYS   B CE   1 
ATOM   4144 N  NZ   . LYS   B 2 311 ? 85.386  59.026  113.686 1.00 76.61  ? 301 LYS   B NZ   1 
ATOM   4145 N  N    . ALA   B 2 312 ? 87.580  62.029  107.966 1.00 66.94  ? 302 ALA   B N    1 
ATOM   4146 C  CA   . ALA   B 2 312 ? 87.077  63.089  107.088 1.00 64.65  ? 302 ALA   B CA   1 
ATOM   4147 C  C    . ALA   B 2 312 ? 86.547  64.278  107.886 1.00 64.67  ? 302 ALA   B C    1 
ATOM   4148 O  O    . ALA   B 2 312 ? 85.538  64.889  107.528 1.00 70.44  ? 302 ALA   B O    1 
ATOM   4149 C  CB   . ALA   B 2 312 ? 86.004  62.559  106.133 1.00 63.29  ? 302 ALA   B CB   1 
ATOM   4150 N  N    . ASP   B 2 313 ? 87.231  64.610  108.975 1.00 66.97  ? 303 ASP   B N    1 
ATOM   4151 C  CA   . ASP   B 2 313 ? 86.896  65.762  109.798 1.00 69.47  ? 303 ASP   B CA   1 
ATOM   4152 C  C    . ASP   B 2 313 ? 87.945  66.849  109.613 1.00 70.61  ? 303 ASP   B C    1 
ATOM   4153 O  O    . ASP   B 2 313 ? 89.146  66.564  109.568 1.00 80.84  ? 303 ASP   B O    1 
ATOM   4154 C  CB   . ASP   B 2 313 ? 86.800  65.375  111.276 1.00 70.96  ? 303 ASP   B CB   1 
ATOM   4155 C  CG   . ASP   B 2 313 ? 85.560  64.560  111.584 1.00 78.08  ? 303 ASP   B CG   1 
ATOM   4156 O  OD1  . ASP   B 2 313 ? 84.527  64.771  110.915 1.00 77.53  ? 303 ASP   B OD1  1 
ATOM   4157 O  OD2  . ASP   B 2 313 ? 85.618  63.709  112.496 1.00 77.56  ? 303 ASP   B OD2  1 
ATOM   4158 N  N    . ARG   B 2 314 ? 87.490  68.094  109.505 1.00 65.92  ? 304 ARG   B N    1 
ATOM   4159 C  CA   . ARG   B 2 314 ? 88.400  69.233  109.408 1.00 69.00  ? 304 ARG   B CA   1 
ATOM   4160 C  C    . ARG   B 2 314 ? 89.014  69.481  110.779 1.00 68.52  ? 304 ARG   B C    1 
ATOM   4161 O  O    . ARG   B 2 314 ? 88.363  70.012  111.681 1.00 69.96  ? 304 ARG   B O    1 
ATOM   4162 C  CB   . ARG   B 2 314 ? 87.667  70.468  108.897 1.00 64.96  ? 304 ARG   B CB   1 
ATOM   4163 C  CG   . ARG   B 2 314 ? 88.540  71.395  108.067 1.00 67.91  ? 304 ARG   B CG   1 
ATOM   4164 C  CD   . ARG   B 2 314 ? 88.014  72.820  108.075 1.00 73.21  ? 304 ARG   B CD   1 
ATOM   4165 N  NE   . ARG   B 2 314 ? 86.597  72.883  107.740 1.00 75.65  ? 304 ARG   B NE   1 
ATOM   4166 C  CZ   . ARG   B 2 314 ? 85.905  74.008  107.626 1.00 74.55  ? 304 ARG   B CZ   1 
ATOM   4167 N  NH1  . ARG   B 2 314 ? 86.474  75.190  107.797 1.00 68.81  ? 304 ARG   B NH1  1 
ATOM   4168 N  NH2  . ARG   B 2 314 ? 84.610  73.945  107.327 1.00 75.78  ? 304 ARG   B NH2  1 
ATOM   4169 N  N    . ALA   B 2 315 ? 90.279  69.091  110.940 1.00 66.35  ? 305 ALA   B N    1 
ATOM   4170 C  CA   . ALA   B 2 315 ? 90.928  69.181  112.243 1.00 64.38  ? 305 ALA   B CA   1 
ATOM   4171 C  C    . ALA   B 2 315 ? 91.354  70.604  112.576 1.00 67.52  ? 305 ALA   B C    1 
ATOM   4172 O  O    . ALA   B 2 315 ? 91.319  70.995  113.748 1.00 72.01  ? 305 ALA   B O    1 
ATOM   4173 C  CB   . ALA   B 2 315 ? 92.136  68.246  112.294 1.00 65.39  ? 305 ALA   B CB   1 
ATOM   4174 N  N    . GLY   B 2 316 ? 91.756  71.383  111.580 1.00 63.72  ? 306 GLY   B N    1 
ATOM   4175 C  CA   . GLY   B 2 316 ? 92.206  72.737  111.838 1.00 62.24  ? 306 GLY   B CA   1 
ATOM   4176 C  C    . GLY   B 2 316 ? 92.349  73.505  110.544 1.00 62.71  ? 306 GLY   B C    1 
ATOM   4177 O  O    . GLY   B 2 316 ? 92.122  72.979  109.451 1.00 71.62  ? 306 GLY   B O    1 
ATOM   4178 N  N    . VAL   B 2 317 ? 92.733  74.771  110.686 1.00 45.25  ? 307 VAL   B N    1 
ATOM   4179 C  CA   . VAL   B 2 317 ? 92.891  75.687  109.562 1.00 41.27  ? 307 VAL   B CA   1 
ATOM   4180 C  C    . VAL   B 2 317 ? 94.206  76.430  109.737 1.00 48.08  ? 307 VAL   B C    1 
ATOM   4181 O  O    . VAL   B 2 317 ? 94.508  76.915  110.833 1.00 56.30  ? 307 VAL   B O    1 
ATOM   4182 C  CB   . VAL   B 2 317 ? 91.719  76.685  109.464 1.00 42.81  ? 307 VAL   B CB   1 
ATOM   4183 C  CG1  . VAL   B 2 317 ? 91.939  77.657  108.315 1.00 46.01  ? 307 VAL   B CG1  1 
ATOM   4184 C  CG2  . VAL   B 2 317 ? 90.397  75.951  109.299 1.00 46.11  ? 307 VAL   B CG2  1 
ATOM   4185 N  N    . LEU   B 2 318 ? 94.987  76.517  108.663 1.00 45.40  ? 308 LEU   B N    1 
ATOM   4186 C  CA   . LEU   B 2 318 ? 96.169  77.375  108.621 1.00 43.33  ? 308 LEU   B CA   1 
ATOM   4187 C  C    . LEU   B 2 318 ? 95.809  78.627  107.829 1.00 47.38  ? 308 LEU   B C    1 
ATOM   4188 O  O    . LEU   B 2 318 ? 95.758  78.601  106.597 1.00 56.91  ? 308 LEU   B O    1 
ATOM   4189 C  CB   . LEU   B 2 318 ? 97.351  76.639  107.999 1.00 43.68  ? 308 LEU   B CB   1 
ATOM   4190 C  CG   . LEU   B 2 318 ? 97.624  75.226  108.517 1.00 46.03  ? 308 LEU   B CG   1 
ATOM   4191 C  CD1  . LEU   B 2 318 ? 98.850  74.637  107.841 1.00 45.99  ? 308 LEU   B CD1  1 
ATOM   4192 C  CD2  . LEU   B 2 318 ? 97.788  75.226  110.026 1.00 53.36  ? 308 LEU   B CD2  1 
ATOM   4193 N  N    . ALA   B 2 319 ? 95.564  79.724  108.538 1.00 41.56  ? 309 ALA   B N    1 
ATOM   4194 C  CA   . ALA   B 2 319 ? 95.174  80.995  107.932 1.00 49.31  ? 309 ALA   B CA   1 
ATOM   4195 C  C    . ALA   B 2 319 ? 96.297  81.998  108.184 1.00 47.71  ? 309 ALA   B C    1 
ATOM   4196 O  O    . ALA   B 2 319 ? 96.336  82.660  109.223 1.00 55.03  ? 309 ALA   B O    1 
ATOM   4197 C  CB   . ALA   B 2 319 ? 93.843  81.485  108.494 1.00 48.92  ? 309 ALA   B CB   1 
ATOM   4198 N  N    . GLY   B 2 320 ? 97.213  82.106  107.227 1.00 41.60  ? 310 GLY   B N    1 
ATOM   4199 C  CA   . GLY   B 2 320 ? 98.313  83.038  107.359 1.00 43.66  ? 310 GLY   B CA   1 
ATOM   4200 C  C    . GLY   B 2 320 ? 98.737  83.693  106.062 1.00 52.51  ? 310 GLY   B C    1 
ATOM   4201 O  O    . GLY   B 2 320 ? 99.826  84.267  105.984 1.00 58.61  ? 310 GLY   B O    1 
ATOM   4202 N  N    . HIS   B 2 321 ? 97.890  83.632  105.038 1.00 46.61  ? 311 HIS   B N    1 
ATOM   4203 C  CA   . HIS   B 2 321 ? 98.220  84.200  103.741 1.00 45.45  ? 311 HIS   B CA   1 
ATOM   4204 C  C    . HIS   B 2 321 ? 97.094  85.104  103.264 1.00 55.25  ? 311 HIS   B C    1 
ATOM   4205 O  O    . HIS   B 2 321 ? 95.920  84.883  103.574 1.00 62.73  ? 311 HIS   B O    1 
ATOM   4206 C  CB   . HIS   B 2 321 ? 98.482  83.103  102.699 1.00 42.17  ? 311 HIS   B CB   1 
ATOM   4207 C  CG   . HIS   B 2 321 ? 99.589  82.166  103.072 1.00 49.19  ? 311 HIS   B CG   1 
ATOM   4208 N  ND1  . HIS   B 2 321 ? 100.916 82.448  102.831 1.00 41.58  ? 311 HIS   B ND1  1 
ATOM   4209 C  CD2  . HIS   B 2 321 ? 99.565  80.950  103.666 1.00 52.06  ? 311 HIS   B CD2  1 
ATOM   4210 C  CE1  . HIS   B 2 321 ? 101.662 81.447  103.261 1.00 45.46  ? 311 HIS   B CE1  1 
ATOM   4211 N  NE2  . HIS   B 2 321 ? 100.867 80.525  103.773 1.00 53.10  ? 311 HIS   B NE2  1 
ATOM   4212 N  N    . ASP   B 2 322 ? 97.470  86.133  102.507 1.00 52.15  ? 312 ASP   B N    1 
ATOM   4213 C  CA   . ASP   B 2 322 ? 96.533  87.116  101.986 1.00 53.25  ? 312 ASP   B CA   1 
ATOM   4214 C  C    . ASP   B 2 322 ? 96.187  86.877  100.522 1.00 58.88  ? 312 ASP   B C    1 
ATOM   4215 O  O    . ASP   B 2 322 ? 95.508  87.708  99.912  1.00 69.20  ? 312 ASP   B O    1 
ATOM   4216 C  CB   . ASP   B 2 322 ? 97.098  88.526  102.166 1.00 51.50  ? 312 ASP   B CB   1 
ATOM   4217 C  CG   . ASP   B 2 322 ? 97.341  88.873  103.620 1.00 65.32  ? 312 ASP   B CG   1 
ATOM   4218 O  OD1  . ASP   B 2 322 ? 96.641  88.314  104.490 1.00 66.39  ? 312 ASP   B OD1  1 
ATOM   4219 O  OD2  . ASP   B 2 322 ? 98.232  89.704  103.894 1.00 68.81  ? 312 ASP   B OD2  1 
ATOM   4220 N  N    . ASN   B 2 323 ? 96.637  85.766  99.948  1.00 42.76  ? 313 ASN   B N    1 
ATOM   4221 C  CA   . ASN   B 2 323 ? 96.280  85.391  98.587  1.00 38.26  ? 313 ASN   B CA   1 
ATOM   4222 C  C    . ASN   B 2 323 ? 96.199  83.869  98.529  1.00 44.46  ? 313 ASN   B C    1 
ATOM   4223 O  O    . ASN   B 2 323 ? 96.242  83.193  99.561  1.00 45.76  ? 313 ASN   B O    1 
ATOM   4224 C  CB   . ASN   B 2 323 ? 97.288  85.973  97.587  1.00 38.82  ? 313 ASN   B CB   1 
ATOM   4225 C  CG   . ASN   B 2 323 ? 96.712  86.117  96.192  1.00 45.48  ? 313 ASN   B CG   1 
ATOM   4226 O  OD1  . ASN   B 2 323 ? 95.820  85.368  95.795  1.00 45.22  ? 313 ASN   B OD1  1 
ATOM   4227 N  ND2  . ASN   B 2 323 ? 97.221  87.085  95.439  1.00 48.85  ? 313 ASN   B ND2  1 
ATOM   4228 N  N    . ARG   B 2 324 ? 96.060  83.330  97.318  1.00 45.27  ? 314 ARG   B N    1 
ATOM   4229 C  CA   . ARG   B 2 324 ? 95.899  81.891  97.154  1.00 37.27  ? 314 ARG   B CA   1 
ATOM   4230 C  C    . ARG   B 2 324 ? 97.083  81.140  97.749  1.00 41.04  ? 314 ARG   B C    1 
ATOM   4231 O  O    . ARG   B 2 324 ? 98.240  81.506  97.537  1.00 57.72  ? 314 ARG   B O    1 
ATOM   4232 C  CB   . ARG   B 2 324 ? 95.767  81.536  95.673  1.00 35.63  ? 314 ARG   B CB   1 
ATOM   4233 C  CG   . ARG   B 2 324 ? 95.667  80.043  95.427  1.00 40.46  ? 314 ARG   B CG   1 
ATOM   4234 C  CD   . ARG   B 2 324 ? 96.245  79.656  94.078  1.00 41.50  ? 314 ARG   B CD   1 
ATOM   4235 N  NE   . ARG   B 2 324 ? 95.223  79.371  93.079  1.00 46.91  ? 314 ARG   B NE   1 
ATOM   4236 C  CZ   . ARG   B 2 324 ? 95.459  78.737  91.939  1.00 58.72  ? 314 ARG   B CZ   1 
ATOM   4237 N  NH1  . ARG   B 2 324 ? 96.670  78.302  91.629  1.00 58.89  ? 314 ARG   B NH1  1 
ATOM   4238 N  NH2  . ARG   B 2 324 ? 94.455  78.521  91.096  1.00 47.50  ? 314 ARG   B NH2  1 
ATOM   4239 N  N    . VAL   B 2 325 ? 96.787  80.075  98.489  1.00 23.28  ? 315 VAL   B N    1 
ATOM   4240 C  CA   . VAL   B 2 325 ? 97.798  79.091  98.861  1.00 22.51  ? 315 VAL   B CA   1 
ATOM   4241 C  C    . VAL   B 2 325 ? 98.051  78.207  97.644  1.00 31.51  ? 315 VAL   B C    1 
ATOM   4242 O  O    . VAL   B 2 325 ? 97.220  77.368  97.293  1.00 44.15  ? 315 VAL   B O    1 
ATOM   4243 C  CB   . VAL   B 2 325 ? 97.363  78.260  100.072 1.00 25.71  ? 315 VAL   B CB   1 
ATOM   4244 C  CG1  . VAL   B 2 325 ? 98.408  77.206  100.394 1.00 29.62  ? 315 VAL   B CG1  1 
ATOM   4245 C  CG2  . VAL   B 2 325 ? 97.125  79.161  101.271 1.00 41.69  ? 315 VAL   B CG2  1 
ATOM   4246 N  N    . SER   B 2 326 ? 99.200  78.394  96.997  1.00 34.32  ? 316 SER   B N    1 
ATOM   4247 C  CA   . SER   B 2 326 ? 99.482  77.708  95.745  1.00 34.01  ? 316 SER   B CA   1 
ATOM   4248 C  C    . SER   B 2 326 ? 100.163 76.361  95.935  1.00 38.01  ? 316 SER   B C    1 
ATOM   4249 O  O    . SER   B 2 326 ? 100.076 75.509  95.043  1.00 50.90  ? 316 SER   B O    1 
ATOM   4250 C  CB   . SER   B 2 326 ? 100.351 78.588  94.843  1.00 32.43  ? 316 SER   B CB   1 
ATOM   4251 O  OG   . SER   B 2 326 ? 101.587 78.888  95.465  1.00 34.05  ? 316 SER   B OG   1 
ATOM   4252 N  N    . CYS   B 2 327 ? 100.835 76.147  97.063  1.00 34.53  ? 317 CYS   B N    1 
ATOM   4253 C  CA   . CYS   B 2 327 ? 101.588 74.919  97.271  1.00 35.27  ? 317 CYS   B CA   1 
ATOM   4254 C  C    . CYS   B 2 327 ? 101.828 74.727  98.759  1.00 29.24  ? 317 CYS   B C    1 
ATOM   4255 O  O    . CYS   B 2 327 ? 101.814 75.683  99.538  1.00 45.24  ? 317 CYS   B O    1 
ATOM   4256 C  CB   . CYS   B 2 327 ? 102.917 74.946  96.510  1.00 42.03  ? 317 CYS   B CB   1 
ATOM   4257 S  SG   . CYS   B 2 327 ? 103.983 76.333  96.959  1.00 63.85  ? 317 CYS   B SG   1 
ATOM   4258 N  N    . LEU   B 2 328 ? 102.053 73.473  99.141  1.00 10.52  ? 318 LEU   B N    1 
ATOM   4259 C  CA   . LEU   B 2 328 ? 102.467 73.150  100.498 1.00 22.92  ? 318 LEU   B CA   1 
ATOM   4260 C  C    . LEU   B 2 328 ? 103.201 71.819  100.479 1.00 30.59  ? 318 LEU   B C    1 
ATOM   4261 O  O    . LEU   B 2 328 ? 103.092 71.043  99.526  1.00 46.28  ? 318 LEU   B O    1 
ATOM   4262 C  CB   . LEU   B 2 328 ? 101.276 73.111  101.465 1.00 22.97  ? 318 LEU   B CB   1 
ATOM   4263 C  CG   . LEU   B 2 328 ? 100.267 71.967  101.381 1.00 14.62  ? 318 LEU   B CG   1 
ATOM   4264 C  CD1  . LEU   B 2 328 ? 100.548 70.934  102.456 1.00 34.01  ? 318 LEU   B CD1  1 
ATOM   4265 C  CD2  . LEU   B 2 328 ? 98.857  72.501  101.522 1.00 27.10  ? 318 LEU   B CD2  1 
ATOM   4266 N  N    . GLY   B 2 329 ? 103.956 71.566  101.544 1.00 25.52  ? 319 GLY   B N    1 
ATOM   4267 C  CA   . GLY   B 2 329 ? 104.704 70.330  101.657 1.00 28.95  ? 319 GLY   B CA   1 
ATOM   4268 C  C    . GLY   B 2 329 ? 105.119 70.071  103.084 1.00 29.46  ? 319 GLY   B C    1 
ATOM   4269 O  O    . GLY   B 2 329 ? 105.359 71.002  103.858 1.00 42.15  ? 319 GLY   B O    1 
ATOM   4270 N  N    . VAL   B 2 330 ? 105.207 68.790  103.432 1.00 30.21  ? 320 VAL   B N    1 
ATOM   4271 C  CA   . VAL   B 2 330 ? 105.568 68.344  104.772 1.00 26.57  ? 320 VAL   B CA   1 
ATOM   4272 C  C    . VAL   B 2 330 ? 106.945 67.699  104.716 1.00 38.65  ? 320 VAL   B C    1 
ATOM   4273 O  O    . VAL   B 2 330 ? 107.252 66.949  103.781 1.00 45.44  ? 320 VAL   B O    1 
ATOM   4274 C  CB   . VAL   B 2 330 ? 104.520 67.363  105.335 1.00 24.67  ? 320 VAL   B CB   1 
ATOM   4275 C  CG1  . VAL   B 2 330 ? 104.879 66.946  106.751 1.00 34.44  ? 320 VAL   B CG1  1 
ATOM   4276 C  CG2  . VAL   B 2 330 ? 103.136 67.987  105.292 1.00 30.09  ? 320 VAL   B CG2  1 
ATOM   4277 N  N    . THR   B 2 331 ? 107.777 67.997  105.713 1.00 25.91  ? 321 THR   B N    1 
ATOM   4278 C  CA   . THR   B 2 331 ? 109.131 67.464  105.753 1.00 28.41  ? 321 THR   B CA   1 
ATOM   4279 C  C    . THR   B 2 331 ? 109.108 65.942  105.876 1.00 36.56  ? 321 THR   B C    1 
ATOM   4280 O  O    . THR   B 2 331 ? 108.113 65.338  106.284 1.00 52.16  ? 321 THR   B O    1 
ATOM   4281 C  CB   . THR   B 2 331 ? 109.912 68.065  106.921 1.00 34.22  ? 321 THR   B CB   1 
ATOM   4282 O  OG1  . THR   B 2 331 ? 109.340 67.620  108.157 1.00 42.66  ? 321 THR   B OG1  1 
ATOM   4283 C  CG2  . THR   B 2 331 ? 109.866 69.581  106.870 1.00 38.41  ? 321 THR   B CG2  1 
ATOM   4284 N  N    . ASP   B 2 332 ? 110.233 65.320  105.511 1.00 40.25  ? 322 ASP   B N    1 
ATOM   4285 C  CA   . ASP   B 2 332 ? 110.329 63.866  105.594 1.00 42.53  ? 322 ASP   B CA   1 
ATOM   4286 C  C    . ASP   B 2 332 ? 110.257 63.365  107.031 1.00 44.73  ? 322 ASP   B C    1 
ATOM   4287 O  O    . ASP   B 2 332 ? 109.696 62.291  107.280 1.00 54.94  ? 322 ASP   B O    1 
ATOM   4288 C  CB   . ASP   B 2 332 ? 111.622 63.384  104.936 1.00 46.27  ? 322 ASP   B CB   1 
ATOM   4289 C  CG   . ASP   B 2 332 ? 111.788 63.909  103.525 1.00 54.59  ? 322 ASP   B CG   1 
ATOM   4290 O  OD1  . ASP   B 2 332 ? 111.046 64.837  103.141 1.00 58.17  ? 322 ASP   B OD1  1 
ATOM   4291 O  OD2  . ASP   B 2 332 ? 112.661 63.392  102.797 1.00 53.19  ? 322 ASP   B OD2  1 
ATOM   4292 N  N    . ASP   B 2 333 ? 110.811 64.111  107.984 1.00 39.92  ? 323 ASP   B N    1 
ATOM   4293 C  CA   . ASP   B 2 333 ? 110.706 63.725  109.385 1.00 39.02  ? 323 ASP   B CA   1 
ATOM   4294 C  C    . ASP   B 2 333 ? 109.380 64.133  110.012 1.00 47.23  ? 323 ASP   B C    1 
ATOM   4295 O  O    . ASP   B 2 333 ? 109.131 63.790  111.172 1.00 53.41  ? 323 ASP   B O    1 
ATOM   4296 C  CB   . ASP   B 2 333 ? 111.869 64.316  110.191 1.00 43.56  ? 323 ASP   B CB   1 
ATOM   4297 C  CG   . ASP   B 2 333 ? 111.947 65.826  110.092 1.00 52.95  ? 323 ASP   B CG   1 
ATOM   4298 O  OD1  . ASP   B 2 333 ? 111.131 66.424  109.362 1.00 51.75  ? 323 ASP   B OD1  1 
ATOM   4299 O  OD2  . ASP   B 2 333 ? 112.831 66.418  110.746 1.00 55.24  ? 323 ASP   B OD2  1 
ATOM   4300 N  N    . GLY   B 2 334 ? 108.535 64.858  109.283 1.00 43.18  ? 324 GLY   B N    1 
ATOM   4301 C  CA   . GLY   B 2 334 ? 107.231 65.237  109.783 1.00 39.67  ? 324 GLY   B CA   1 
ATOM   4302 C  C    . GLY   B 2 334 ? 107.233 66.381  110.768 1.00 48.02  ? 324 GLY   B C    1 
ATOM   4303 O  O    . GLY   B 2 334 ? 106.206 66.624  111.410 1.00 54.71  ? 324 GLY   B O    1 
ATOM   4304 N  N    . MET   B 2 335 ? 108.349 67.100  110.901 1.00 48.76  ? 325 MET   B N    1 
ATOM   4305 C  CA   . MET   B 2 335 ? 108.467 68.094  111.961 1.00 43.02  ? 325 MET   B CA   1 
ATOM   4306 C  C    . MET   B 2 335 ? 107.666 69.351  111.648 1.00 49.99  ? 325 MET   B C    1 
ATOM   4307 O  O    . MET   B 2 335 ? 107.080 69.955  112.553 1.00 58.63  ? 325 MET   B O    1 
ATOM   4308 C  CB   . MET   B 2 335 ? 109.938 68.443  112.187 1.00 47.16  ? 325 MET   B CB   1 
ATOM   4309 C  CG   . MET   B 2 335 ? 110.189 69.305  113.410 1.00 64.96  ? 325 MET   B CG   1 
ATOM   4310 S  SD   . MET   B 2 335 ? 109.678 68.511  114.946 1.00 80.36  ? 325 MET   B SD   1 
ATOM   4311 C  CE   . MET   B 2 335 ? 110.685 67.031  114.915 1.00 49.91  ? 325 MET   B CE   1 
ATOM   4312 N  N    . ALA   B 2 336 ? 107.625 69.759  110.382 1.00 43.03  ? 326 ALA   B N    1 
ATOM   4313 C  CA   . ALA   B 2 336 ? 107.001 71.022  110.021 1.00 33.59  ? 326 ALA   B CA   1 
ATOM   4314 C  C    . ALA   B 2 336 ? 106.375 70.901  108.641 1.00 33.17  ? 326 ALA   B C    1 
ATOM   4315 O  O    . ALA   B 2 336 ? 106.679 69.984  107.875 1.00 49.01  ? 326 ALA   B O    1 
ATOM   4316 C  CB   . ALA   B 2 336 ? 108.010 72.175  110.052 1.00 35.10  ? 326 ALA   B CB   1 
ATOM   4317 N  N    . VAL   B 2 337 ? 105.490 71.846  108.336 1.00 36.59  ? 327 VAL   B N    1 
ATOM   4318 C  CA   . VAL   B 2 337 ? 104.864 71.963  107.025 1.00 31.49  ? 327 VAL   B CA   1 
ATOM   4319 C  C    . VAL   B 2 337 ? 105.088 73.380  106.517 1.00 26.86  ? 327 VAL   B C    1 
ATOM   4320 O  O    . VAL   B 2 337 ? 104.909 74.348  107.264 1.00 46.59  ? 327 VAL   B O    1 
ATOM   4321 C  CB   . VAL   B 2 337 ? 103.361 71.624  107.075 1.00 30.72  ? 327 VAL   B CB   1 
ATOM   4322 C  CG1  . VAL   B 2 337 ? 102.684 72.341  108.231 1.00 31.21  ? 327 VAL   B CG1  1 
ATOM   4323 C  CG2  . VAL   B 2 337 ? 102.686 71.970  105.758 1.00 34.57  ? 327 VAL   B CG2  1 
ATOM   4324 N  N    . ALA   B 2 338 ? 105.491 73.502  105.256 1.00 20.18  ? 328 ALA   B N    1 
ATOM   4325 C  CA   . ALA   B 2 338 ? 105.670 74.793  104.609 1.00 17.34  ? 328 ALA   B CA   1 
ATOM   4326 C  C    . ALA   B 2 338 ? 104.522 75.041  103.645 1.00 19.27  ? 328 ALA   B C    1 
ATOM   4327 O  O    . ALA   B 2 338 ? 104.076 74.124  102.952 1.00 37.22  ? 328 ALA   B O    1 
ATOM   4328 C  CB   . ALA   B 2 338 ? 106.999 74.858  103.857 1.00 22.43  ? 328 ALA   B CB   1 
ATOM   4329 N  N    . THR   B 2 339 ? 104.040 76.280  103.612 1.00 21.69  ? 329 THR   B N    1 
ATOM   4330 C  CA   . THR   B 2 339 ? 102.999 76.697  102.684 1.00 25.94  ? 329 THR   B CA   1 
ATOM   4331 C  C    . THR   B 2 339 ? 103.496 77.880  101.869 1.00 29.09  ? 329 THR   B C    1 
ATOM   4332 O  O    . THR   B 2 339 ? 103.971 78.871  102.434 1.00 40.43  ? 329 THR   B O    1 
ATOM   4333 C  CB   . THR   B 2 339 ? 101.710 77.071  103.421 1.00 28.85  ? 329 THR   B CB   1 
ATOM   4334 O  OG1  . THR   B 2 339 ? 101.957 78.188  104.284 1.00 50.93  ? 329 THR   B OG1  1 
ATOM   4335 C  CG2  . THR   B 2 339 ? 101.206 75.898  104.247 1.00 32.17  ? 329 THR   B CG2  1 
ATOM   4336 N  N    . GLY   B 2 340 ? 103.383 77.776  100.549 1.00 26.11  ? 330 GLY   B N    1 
ATOM   4337 C  CA   . GLY   B 2 340 ? 103.693 78.869  99.648  1.00 32.17  ? 330 GLY   B CA   1 
ATOM   4338 C  C    . GLY   B 2 340 ? 102.411 79.475  99.115  1.00 27.04  ? 330 GLY   B C    1 
ATOM   4339 O  O    . GLY   B 2 340 ? 101.374 78.810  99.058  1.00 35.36  ? 330 GLY   B O    1 
ATOM   4340 N  N    . SER   B 2 341 ? 102.480 80.745  98.726  1.00 33.61  ? 331 SER   B N    1 
ATOM   4341 C  CA   . SER   B 2 341 ? 101.276 81.479  98.373  1.00 35.11  ? 331 SER   B CA   1 
ATOM   4342 C  C    . SER   B 2 341 ? 101.593 82.508  97.299  1.00 37.12  ? 331 SER   B C    1 
ATOM   4343 O  O    . SER   B 2 341 ? 102.748 82.885  97.089  1.00 49.53  ? 331 SER   B O    1 
ATOM   4344 C  CB   . SER   B 2 341 ? 100.653 82.156  99.597  1.00 41.18  ? 331 SER   B CB   1 
ATOM   4345 O  OG   . SER   B 2 341 ? 99.562  82.977  99.224  1.00 51.76  ? 331 SER   B OG   1 
ATOM   4346 N  N    . TRP   B 2 342 ? 100.537 82.957  96.618  1.00 39.06  ? 332 TRP   B N    1 
ATOM   4347 C  CA   . TRP   B 2 342 ? 100.638 84.026  95.632  1.00 39.85  ? 332 TRP   B CA   1 
ATOM   4348 C  C    . TRP   B 2 342 ? 100.981 85.380  96.243  1.00 50.18  ? 332 TRP   B C    1 
ATOM   4349 O  O    . TRP   B 2 342 ? 101.286 86.312  95.492  1.00 57.35  ? 332 TRP   B O    1 
ATOM   4350 C  CB   . TRP   B 2 342 ? 99.331  84.131  94.844  1.00 32.79  ? 332 TRP   B CB   1 
ATOM   4351 C  CG   . TRP   B 2 342 ? 99.169  83.054  93.816  1.00 43.29  ? 332 TRP   B CG   1 
ATOM   4352 C  CD1  . TRP   B 2 342 ? 99.941  81.939  93.671  1.00 47.35  ? 332 TRP   B CD1  1 
ATOM   4353 C  CD2  . TRP   B 2 342 ? 98.173  82.988  92.789  1.00 56.69  ? 332 TRP   B CD2  1 
ATOM   4354 N  NE1  . TRP   B 2 342 ? 99.488  81.183  92.618  1.00 48.82  ? 332 TRP   B NE1  1 
ATOM   4355 C  CE2  . TRP   B 2 342 ? 98.403  81.805  92.060  1.00 52.32  ? 332 TRP   B CE2  1 
ATOM   4356 C  CE3  . TRP   B 2 342 ? 97.109  83.814  92.415  1.00 55.57  ? 332 TRP   B CE3  1 
ATOM   4357 C  CZ2  . TRP   B 2 342 ? 97.610  81.428  90.979  1.00 46.74  ? 332 TRP   B CZ2  1 
ATOM   4358 C  CZ3  . TRP   B 2 342 ? 96.322  83.437  91.342  1.00 53.42  ? 332 TRP   B CZ3  1 
ATOM   4359 C  CH2  . TRP   B 2 342 ? 96.576  82.255  90.637  1.00 49.60  ? 332 TRP   B CH2  1 
ATOM   4360 N  N    . ASP   B 2 343 ? 100.941 85.516  97.567  1.00 39.70  ? 333 ASP   B N    1 
ATOM   4361 C  CA   . ASP   B 2 343 ? 101.339 86.759  98.216  1.00 41.45  ? 333 ASP   B CA   1 
ATOM   4362 C  C    . ASP   B 2 343 ? 102.852 86.899  98.357  1.00 46.16  ? 333 ASP   B C    1 
ATOM   4363 O  O    . ASP   B 2 343 ? 103.310 87.832  99.026  1.00 50.51  ? 333 ASP   B O    1 
ATOM   4364 C  CB   . ASP   B 2 343 ? 100.667 86.880  99.589  1.00 49.80  ? 333 ASP   B CB   1 
ATOM   4365 C  CG   . ASP   B 2 343 ? 101.075 85.775  100.549 1.00 54.94  ? 333 ASP   B CG   1 
ATOM   4366 O  OD1  . ASP   B 2 343 ? 101.909 84.924  100.182 1.00 57.42  ? 333 ASP   B OD1  1 
ATOM   4367 O  OD2  . ASP   B 2 343 ? 100.553 85.758  101.684 1.00 62.86  ? 333 ASP   B OD2  1 
ATOM   4368 N  N    . SER   B 2 344 ? 103.617 85.970  97.775  1.00 48.44  ? 334 SER   B N    1 
ATOM   4369 C  CA   . SER   B 2 344 ? 105.077 85.999  97.670  1.00 38.15  ? 334 SER   B CA   1 
ATOM   4370 C  C    . SER   B 2 344 ? 105.779 85.620  98.967  1.00 44.00  ? 334 SER   B C    1 
ATOM   4371 O  O    . SER   B 2 344 ? 106.971 85.902  99.121  1.00 53.20  ? 334 SER   B O    1 
ATOM   4372 C  CB   . SER   B 2 344 ? 105.598 87.360  97.191  1.00 40.78  ? 334 SER   B CB   1 
ATOM   4373 O  OG   . SER   B 2 344 ? 105.441 88.356  98.187  1.00 58.54  ? 334 SER   B OG   1 
ATOM   4374 N  N    . PHE   B 2 345 ? 105.086 84.982  99.906  1.00 37.98  ? 335 PHE   B N    1 
ATOM   4375 C  CA   . PHE   B 2 345 ? 105.680 84.596  101.176 1.00 36.20  ? 335 PHE   B CA   1 
ATOM   4376 C  C    . PHE   B 2 345 ? 105.591 83.088  101.366 1.00 37.52  ? 335 PHE   B C    1 
ATOM   4377 O  O    . PHE   B 2 345 ? 104.662 82.436  100.881 1.00 49.38  ? 335 PHE   B O    1 
ATOM   4378 C  CB   . PHE   B 2 345 ? 104.991 85.303  102.352 1.00 42.31  ? 335 PHE   B CB   1 
ATOM   4379 C  CG   . PHE   B 2 345 ? 105.184 86.792  102.364 1.00 45.56  ? 335 PHE   B CG   1 
ATOM   4380 C  CD1  . PHE   B 2 345 ? 106.327 87.362  101.830 1.00 47.80  ? 335 PHE   B CD1  1 
ATOM   4381 C  CD2  . PHE   B 2 345 ? 104.221 87.622  102.911 1.00 44.63  ? 335 PHE   B CD2  1 
ATOM   4382 C  CE1  . PHE   B 2 345 ? 106.506 88.732  101.840 1.00 42.80  ? 335 PHE   B CE1  1 
ATOM   4383 C  CE2  . PHE   B 2 345 ? 104.394 88.993  102.924 1.00 52.43  ? 335 PHE   B CE2  1 
ATOM   4384 C  CZ   . PHE   B 2 345 ? 105.538 89.548  102.387 1.00 50.27  ? 335 PHE   B CZ   1 
ATOM   4385 N  N    . LEU   B 2 346 ? 106.572 82.542  102.079 1.00 25.55  ? 336 LEU   B N    1 
ATOM   4386 C  CA   . LEU   B 2 346 ? 106.546 81.164  102.546 1.00 16.96  ? 336 LEU   B CA   1 
ATOM   4387 C  C    . LEU   B 2 346 ? 106.487 81.153  104.066 1.00 21.07  ? 336 LEU   B C    1 
ATOM   4388 O  O    . LEU   B 2 346 ? 107.143 81.963  104.725 1.00 41.64  ? 336 LEU   B O    1 
ATOM   4389 C  CB   . LEU   B 2 346 ? 107.781 80.394  102.075 1.00 16.76  ? 336 LEU   B CB   1 
ATOM   4390 C  CG   . LEU   B 2 346 ? 107.895 80.069  100.588 1.00 22.41  ? 336 LEU   B CG   1 
ATOM   4391 C  CD1  . LEU   B 2 346 ? 109.265 80.473  100.082 1.00 39.40  ? 336 LEU   B CD1  1 
ATOM   4392 C  CD2  . LEU   B 2 346 ? 107.642 78.593  100.339 1.00 23.10  ? 336 LEU   B CD2  1 
ATOM   4393 N  N    . LYS   B 2 347 ? 105.703 80.234  104.621 1.00 15.91  ? 337 LYS   B N    1 
ATOM   4394 C  CA   . LYS   B 2 347 ? 105.556 80.119  106.064 1.00 26.48  ? 337 LYS   B CA   1 
ATOM   4395 C  C    . LYS   B 2 347 ? 105.775 78.680  106.502 1.00 30.75  ? 337 LYS   B C    1 
ATOM   4396 O  O    . LYS   B 2 347 ? 105.369 77.741  105.813 1.00 46.43  ? 337 LYS   B O    1 
ATOM   4397 C  CB   . LYS   B 2 347 ? 104.183 80.617  106.527 1.00 34.68  ? 337 LYS   B CB   1 
ATOM   4398 C  CG   . LYS   B 2 347 ? 103.981 82.105  106.299 1.00 39.31  ? 337 LYS   B CG   1 
ATOM   4399 C  CD   . LYS   B 2 347 ? 102.776 82.633  107.049 1.00 38.10  ? 337 LYS   B CD   1 
ATOM   4400 C  CE   . LYS   B 2 347 ? 102.760 84.152  107.035 1.00 38.01  ? 337 LYS   B CE   1 
ATOM   4401 N  NZ   . LYS   B 2 347 ? 101.544 84.700  107.695 1.00 37.22  ? 337 LYS   B NZ   1 
ATOM   4402 N  N    . ILE   B 2 348 ? 106.418 78.517  107.656 1.00 24.91  ? 338 ILE   B N    1 
ATOM   4403 C  CA   . ILE   B 2 348 ? 106.702 77.213  108.243 1.00 15.14  ? 338 ILE   B CA   1 
ATOM   4404 C  C    . ILE   B 2 348 ? 105.804 77.041  109.459 1.00 25.89  ? 338 ILE   B C    1 
ATOM   4405 O  O    . ILE   B 2 348 ? 105.758 77.918  110.330 1.00 46.30  ? 338 ILE   B O    1 
ATOM   4406 C  CB   . ILE   B 2 348 ? 108.184 77.081  108.634 1.00 22.83  ? 338 ILE   B CB   1 
ATOM   4407 C  CG1  . ILE   B 2 348 ? 109.089 77.499  107.473 1.00 25.12  ? 338 ILE   B CG1  1 
ATOM   4408 C  CG2  . ILE   B 2 348 ? 108.495 75.662  109.068 1.00 35.47  ? 338 ILE   B CG2  1 
ATOM   4409 C  CD1  . ILE   B 2 348 ? 109.041 76.564  106.296 1.00 26.54  ? 338 ILE   B CD1  1 
ATOM   4410 N  N    . TRP   B 2 349 ? 105.096 75.917  109.522 1.00 37.38  ? 339 TRP   B N    1 
ATOM   4411 C  CA   . TRP   B 2 349 ? 104.101 75.681  110.557 1.00 38.29  ? 339 TRP   B CA   1 
ATOM   4412 C  C    . TRP   B 2 349 ? 104.423 74.397  111.308 1.00 42.89  ? 339 TRP   B C    1 
ATOM   4413 O  O    . TRP   B 2 349 ? 104.880 73.416  110.713 1.00 60.25  ? 339 TRP   B O    1 
ATOM   4414 C  CB   . TRP   B 2 349 ? 102.689 75.582  109.961 1.00 35.85  ? 339 TRP   B CB   1 
ATOM   4415 C  CG   . TRP   B 2 349 ? 102.337 76.678  108.997 1.00 40.49  ? 339 TRP   B CG   1 
ATOM   4416 C  CD1  . TRP   B 2 349 ? 102.851 76.869  107.747 1.00 46.51  ? 339 TRP   B CD1  1 
ATOM   4417 C  CD2  . TRP   B 2 349 ? 101.382 77.727  109.200 1.00 46.75  ? 339 TRP   B CD2  1 
ATOM   4418 N  NE1  . TRP   B 2 349 ? 102.281 77.972  107.163 1.00 47.36  ? 339 TRP   B NE1  1 
ATOM   4419 C  CE2  . TRP   B 2 349 ? 101.376 78.517  108.035 1.00 46.75  ? 339 TRP   B CE2  1 
ATOM   4420 C  CE3  . TRP   B 2 349 ? 100.535 78.075  110.256 1.00 44.87  ? 339 TRP   B CE3  1 
ATOM   4421 C  CZ2  . TRP   B 2 349 ? 100.556 79.633  107.895 1.00 44.18  ? 339 TRP   B CZ2  1 
ATOM   4422 C  CZ3  . TRP   B 2 349 ? 99.722  79.184  110.115 1.00 48.16  ? 339 TRP   B CZ3  1 
ATOM   4423 C  CH2  . TRP   B 2 349 ? 99.739  79.949  108.944 1.00 51.57  ? 339 TRP   B CH2  1 
ATOM   4424 N  N    . ASN   B 2 350 ? 104.175 74.410  112.615 1.00 48.53  ? 340 ASN   B N    1 
ATOM   4425 C  CA   . ASN   B 2 350 ? 104.074 73.192  113.409 1.00 54.40  ? 340 ASN   B CA   1 
ATOM   4426 C  C    . ASN   B 2 350 ? 103.329 73.529  114.692 1.00 60.33  ? 340 ASN   B C    1 
ATOM   4427 O  O    . ASN   B 2 350 ? 103.137 74.698  115.032 1.00 62.61  ? 340 ASN   B O    1 
ATOM   4428 C  CB   . ASN   B 2 350 ? 105.452 72.582  113.700 1.00 49.03  ? 340 ASN   B CB   1 
ATOM   4429 C  CG   . ASN   B 2 350 ? 106.432 73.586  114.275 1.00 62.33  ? 340 ASN   B CG   1 
ATOM   4430 O  OD1  . ASN   B 2 350 ? 106.055 74.484  115.025 1.00 71.33  ? 340 ASN   B OD1  1 
ATOM   4431 N  ND2  . ASN   B 2 350 ? 107.703 73.438  113.919 1.00 64.48  ? 340 ASN   B ND2  1 
ATOM   4432 N  N    . GLY   B 2 351 ? 102.908 72.484  115.406 1.00 77.84  ? 341 GLY   B N    1 
ATOM   4433 C  CA   . GLY   B 2 351 ? 102.140 72.659  116.618 1.00 77.70  ? 341 GLY   B CA   1 
ATOM   4434 C  C    . GLY   B 2 351 ? 103.019 72.817  117.846 1.00 81.53  ? 341 GLY   B C    1 
ATOM   4435 O  O    . GLY   B 2 351 ? 104.247 72.779  117.786 1.00 81.20  ? 341 GLY   B O    1 
ATOM   4436 N  N    . SER   B 2 352 ? 102.357 73.001  118.987 1.00 98.74  ? 342 SER   B N    1 
ATOM   4437 C  CA   . SER   B 2 352 ? 103.035 73.100  120.270 1.00 99.33  ? 342 SER   B CA   1 
ATOM   4438 C  C    . SER   B 2 352 ? 102.295 72.259  121.299 1.00 100.65 ? 342 SER   B C    1 
ATOM   4439 O  O    . SER   B 2 352 ? 101.072 72.109  121.238 1.00 101.24 ? 342 SER   B O    1 
ATOM   4440 C  CB   . SER   B 2 352 ? 103.130 74.554  120.748 1.00 97.17  ? 342 SER   B CB   1 
ATOM   4441 O  OG   . SER   B 2 352 ? 101.843 75.133  120.882 1.00 98.25  ? 342 SER   B OG   1 
ATOM   4442 N  N    . SER   B 2 353 ? 103.052 71.712  122.245 1.00 106.92 ? 343 SER   B N    1 
ATOM   4443 C  CA   . SER   B 2 353 ? 102.481 70.883  123.300 1.00 107.80 ? 343 SER   B CA   1 
ATOM   4444 C  C    . SER   B 2 353 ? 101.605 71.712  124.234 1.00 107.99 ? 343 SER   B C    1 
ATOM   4445 O  O    . SER   B 2 353 ? 100.515 71.288  124.617 1.00 108.69 ? 343 SER   B O    1 
ATOM   4446 C  CB   . SER   B 2 353 ? 103.589 70.190  124.097 1.00 107.78 ? 343 SER   B CB   1 
ATOM   4447 O  OG   . SER   B 2 353 ? 104.381 69.367  123.259 1.00 105.64 ? 343 SER   B OG   1 
ATOM   4448 N  N    . THR   C 3 6   ? 91.535  56.653  59.261  1.00 141.04 ? 6   THR   C N    1 
ATOM   4449 C  CA   . THR   C 3 6   ? 91.558  55.470  60.113  1.00 143.12 ? 6   THR   C CA   1 
ATOM   4450 C  C    . THR   C 3 6   ? 92.226  55.769  61.451  1.00 143.21 ? 6   THR   C C    1 
ATOM   4451 O  O    . THR   C 3 6   ? 92.751  54.872  62.110  1.00 141.58 ? 6   THR   C O    1 
ATOM   4452 C  CB   . THR   C 3 6   ? 92.290  54.298  59.433  1.00 142.49 ? 6   THR   C CB   1 
ATOM   4453 O  OG1  . THR   C 3 6   ? 93.631  54.689  59.113  1.00 143.74 ? 6   THR   C OG1  1 
ATOM   4454 C  CG2  . THR   C 3 6   ? 91.569  53.886  58.159  1.00 139.77 ? 6   THR   C CG2  1 
ATOM   4455 N  N    . ALA   C 3 7   ? 92.210  57.045  61.844  1.00 143.98 ? 7   ALA   C N    1 
ATOM   4456 C  CA   . ALA   C 3 7   ? 92.786  57.427  63.128  1.00 142.11 ? 7   ALA   C CA   1 
ATOM   4457 C  C    . ALA   C 3 7   ? 91.889  57.010  64.287  1.00 141.66 ? 7   ALA   C C    1 
ATOM   4458 O  O    . ALA   C 3 7   ? 92.378  56.520  65.312  1.00 140.45 ? 7   ALA   C O    1 
ATOM   4459 C  CB   . ALA   C 3 7   ? 93.041  58.934  63.161  1.00 141.62 ? 7   ALA   C CB   1 
ATOM   4460 N  N    . SER   C 3 8   ? 90.575  57.202  64.146  1.00 142.82 ? 8   SER   C N    1 
ATOM   4461 C  CA   . SER   C 3 8   ? 89.653  56.858  65.224  1.00 142.94 ? 8   SER   C CA   1 
ATOM   4462 C  C    . SER   C 3 8   ? 89.625  55.356  65.482  1.00 142.83 ? 8   SER   C C    1 
ATOM   4463 O  O    . SER   C 3 8   ? 89.595  54.922  66.640  1.00 142.46 ? 8   SER   C O    1 
ATOM   4464 C  CB   . SER   C 3 8   ? 88.251  57.371  64.895  1.00 141.98 ? 8   SER   C CB   1 
ATOM   4465 O  OG   . SER   C 3 8   ? 88.248  58.779  64.737  1.00 141.30 ? 8   SER   C OG   1 
ATOM   4466 N  N    . ILE   C 3 9   ? 89.628  54.547  64.421  1.00 145.38 ? 9   ILE   C N    1 
ATOM   4467 C  CA   . ILE   C 3 9   ? 89.563  53.098  64.595  1.00 145.68 ? 9   ILE   C CA   1 
ATOM   4468 C  C    . ILE   C 3 9   ? 90.838  52.577  65.251  1.00 146.66 ? 9   ILE   C C    1 
ATOM   4469 O  O    . ILE   C 3 9   ? 90.799  51.635  66.052  1.00 145.04 ? 9   ILE   C O    1 
ATOM   4470 C  CB   . ILE   C 3 9   ? 89.281  52.407  63.246  1.00 145.25 ? 9   ILE   C CB   1 
ATOM   4471 C  CG1  . ILE   C 3 9   ? 89.117  50.898  63.437  1.00 145.22 ? 9   ILE   C CG1  1 
ATOM   4472 C  CG2  . ILE   C 3 9   ? 90.372  52.709  62.232  1.00 144.06 ? 9   ILE   C CG2  1 
ATOM   4473 C  CD1  . ILE   C 3 9   ? 87.894  50.517  64.234  1.00 145.05 ? 9   ILE   C CD1  1 
ATOM   4474 N  N    . ALA   C 3 10  ? 91.986  53.179  64.928  1.00 145.66 ? 10  ALA   C N    1 
ATOM   4475 C  CA   . ALA   C 3 10  ? 93.236  52.778  65.566  1.00 143.56 ? 10  ALA   C CA   1 
ATOM   4476 C  C    . ALA   C 3 10  ? 93.241  53.131  67.049  1.00 144.14 ? 10  ALA   C C    1 
ATOM   4477 O  O    . ALA   C 3 10  ? 93.716  52.347  67.878  1.00 143.43 ? 10  ALA   C O    1 
ATOM   4478 C  CB   . ALA   C 3 10  ? 94.422  53.428  64.855  1.00 143.03 ? 10  ALA   C CB   1 
ATOM   4479 N  N    . GLN   C 3 11  ? 92.719  54.309  67.400  1.00 144.53 ? 11  GLN   C N    1 
ATOM   4480 C  CA   . GLN   C 3 11  ? 92.642  54.696  68.805  1.00 143.79 ? 11  GLN   C CA   1 
ATOM   4481 C  C    . GLN   C 3 11  ? 91.664  53.820  69.576  1.00 144.22 ? 11  GLN   C C    1 
ATOM   4482 O  O    . GLN   C 3 11  ? 91.894  53.526  70.755  1.00 143.20 ? 11  GLN   C O    1 
ATOM   4483 C  CB   . GLN   C 3 11  ? 92.248  56.169  68.922  1.00 143.00 ? 11  GLN   C CB   1 
ATOM   4484 C  CG   . GLN   C 3 11  ? 92.162  56.681  70.352  1.00 143.34 ? 11  GLN   C CG   1 
ATOM   4485 C  CD   . GLN   C 3 11  ? 91.605  58.088  70.436  1.00 144.56 ? 11  GLN   C CD   1 
ATOM   4486 O  OE1  . GLN   C 3 11  ? 91.142  58.645  69.441  1.00 144.43 ? 11  GLN   C OE1  1 
ATOM   4487 N  NE2  . GLN   C 3 11  ? 91.646  58.670  71.629  1.00 143.44 ? 11  GLN   C NE2  1 
ATOM   4488 N  N    . ALA   C 3 12  ? 90.573  53.397  68.933  1.00 145.68 ? 12  ALA   C N    1 
ATOM   4489 C  CA   . ALA   C 3 12  ? 89.581  52.570  69.613  1.00 145.35 ? 12  ALA   C CA   1 
ATOM   4490 C  C    . ALA   C 3 12  ? 90.172  51.233  70.041  1.00 145.43 ? 12  ALA   C C    1 
ATOM   4491 O  O    . ALA   C 3 12  ? 89.880  50.741  71.137  1.00 144.36 ? 12  ALA   C O    1 
ATOM   4492 C  CB   . ALA   C 3 12  ? 88.367  52.357  68.709  1.00 143.98 ? 12  ALA   C CB   1 
ATOM   4493 N  N    . ARG   C 3 13  ? 91.001  50.626  69.188  1.00 145.15 ? 13  ARG   C N    1 
ATOM   4494 C  CA   . ARG   C 3 13  ? 91.623  49.353  69.540  1.00 144.41 ? 13  ARG   C CA   1 
ATOM   4495 C  C    . ARG   C 3 13  ? 92.536  49.501  70.751  1.00 144.59 ? 13  ARG   C C    1 
ATOM   4496 O  O    . ARG   C 3 13  ? 92.566  48.628  71.626  1.00 143.71 ? 13  ARG   C O    1 
ATOM   4497 C  CB   . ARG   C 3 13  ? 92.404  48.803  68.347  1.00 143.77 ? 13  ARG   C CB   1 
ATOM   4498 C  CG   . ARG   C 3 13  ? 91.554  48.529  67.119  1.00 144.26 ? 13  ARG   C CG   1 
ATOM   4499 C  CD   . ARG   C 3 13  ? 92.384  47.950  65.986  1.00 145.25 ? 13  ARG   C CD   1 
ATOM   4500 N  NE   . ARG   C 3 13  ? 91.573  47.665  64.808  1.00 146.64 ? 13  ARG   C NE   1 
ATOM   4501 C  CZ   . ARG   C 3 13  ? 90.938  46.520  64.596  1.00 145.87 ? 13  ARG   C CZ   1 
ATOM   4502 N  NH1  . ARG   C 3 13  ? 90.999  45.524  65.465  1.00 145.18 ? 13  ARG   C NH1  1 
ATOM   4503 N  NH2  . ARG   C 3 13  ? 90.223  46.371  63.484  1.00 144.08 ? 13  ARG   C NH2  1 
ATOM   4504 N  N    . LYS   C 3 14  ? 93.293  50.598  70.813  1.00 140.51 ? 14  LYS   C N    1 
ATOM   4505 C  CA   . LYS   C 3 14  ? 94.200  50.813  71.936  1.00 139.52 ? 14  LYS   C CA   1 
ATOM   4506 C  C    . LYS   C 3 14  ? 93.435  51.019  73.238  1.00 139.95 ? 14  LYS   C C    1 
ATOM   4507 O  O    . LYS   C 3 14  ? 93.822  50.483  74.283  1.00 140.47 ? 14  LYS   C O    1 
ATOM   4508 C  CB   . LYS   C 3 14  ? 95.108  52.009  71.650  1.00 139.11 ? 14  LYS   C CB   1 
ATOM   4509 C  CG   . LYS   C 3 14  ? 96.197  52.231  72.685  1.00 140.17 ? 14  LYS   C CG   1 
ATOM   4510 C  CD   . LYS   C 3 14  ? 97.116  53.370  72.271  1.00 139.65 ? 14  LYS   C CD   1 
ATOM   4511 C  CE   . LYS   C 3 14  ? 98.244  53.564  73.272  1.00 139.11 ? 14  LYS   C CE   1 
ATOM   4512 N  NZ   . LYS   C 3 14  ? 99.161  54.665  72.865  1.00 138.00 ? 14  LYS   C NZ   1 
ATOM   4513 N  N    . LEU   C 3 15  ? 92.350  51.797  73.196  1.00 139.79 ? 15  LEU   C N    1 
ATOM   4514 C  CA   . LEU   C 3 15  ? 91.567  52.047  74.402  1.00 139.74 ? 15  LEU   C CA   1 
ATOM   4515 C  C    . LEU   C 3 15  ? 90.916  50.771  74.923  1.00 140.44 ? 15  LEU   C C    1 
ATOM   4516 O  O    . LEU   C 3 15  ? 90.880  50.536  76.136  1.00 140.52 ? 15  LEU   C O    1 
ATOM   4517 C  CB   . LEU   C 3 15  ? 90.507  53.114  74.124  1.00 140.38 ? 15  LEU   C CB   1 
ATOM   4518 C  CG   . LEU   C 3 15  ? 89.501  53.388  75.243  1.00 140.70 ? 15  LEU   C CG   1 
ATOM   4519 C  CD1  . LEU   C 3 15  ? 90.209  53.880  76.496  1.00 140.41 ? 15  LEU   C CD1  1 
ATOM   4520 C  CD2  . LEU   C 3 15  ? 88.451  54.389  74.788  1.00 139.44 ? 15  LEU   C CD2  1 
ATOM   4521 N  N    . VAL   C 3 16  ? 90.394  49.936  74.022  1.00 144.38 ? 16  VAL   C N    1 
ATOM   4522 C  CA   . VAL   C 3 16  ? 89.796  48.671  74.441  1.00 144.75 ? 16  VAL   C CA   1 
ATOM   4523 C  C    . VAL   C 3 16  ? 90.850  47.757  75.054  1.00 144.20 ? 16  VAL   C C    1 
ATOM   4524 O  O    . VAL   C 3 16  ? 90.608  47.103  76.075  1.00 143.41 ? 16  VAL   C O    1 
ATOM   4525 C  CB   . VAL   C 3 16  ? 89.079  47.999  73.255  1.00 143.17 ? 16  VAL   C CB   1 
ATOM   4526 C  CG1  . VAL   C 3 16  ? 88.619  46.600  73.632  1.00 143.10 ? 16  VAL   C CG1  1 
ATOM   4527 C  CG2  . VAL   C 3 16  ? 87.897  48.843  72.807  1.00 143.51 ? 16  VAL   C CG2  1 
ATOM   4528 N  N    . GLU   C 3 17  ? 92.038  47.702  74.445  1.00 139.63 ? 17  GLU   C N    1 
ATOM   4529 C  CA   . GLU   C 3 17  ? 93.090  46.829  74.958  1.00 138.81 ? 17  GLU   C CA   1 
ATOM   4530 C  C    . GLU   C 3 17  ? 93.546  47.267  76.344  1.00 138.01 ? 17  GLU   C C    1 
ATOM   4531 O  O    . GLU   C 3 17  ? 93.858  46.428  77.197  1.00 137.06 ? 17  GLU   C O    1 
ATOM   4532 C  CB   . GLU   C 3 17  ? 94.270  46.803  73.986  1.00 138.46 ? 17  GLU   C CB   1 
ATOM   4533 C  CG   . GLU   C 3 17  ? 95.265  45.682  74.246  1.00 139.14 ? 17  GLU   C CG   1 
ATOM   4534 C  CD   . GLU   C 3 17  ? 94.713  44.313  73.896  1.00 139.77 ? 17  GLU   C CD   1 
ATOM   4535 O  OE1  . GLU   C 3 17  ? 93.727  44.242  73.132  1.00 139.64 ? 17  GLU   C OE1  1 
ATOM   4536 O  OE2  . GLU   C 3 17  ? 95.266  43.306  74.386  1.00 140.04 ? 17  GLU   C OE2  1 
ATOM   4537 N  N    . GLN   C 3 18  ? 93.597  48.579  76.586  1.00 135.34 ? 18  GLN   C N    1 
ATOM   4538 C  CA   . GLN   C 3 18  ? 93.987  49.073  77.903  1.00 135.99 ? 18  GLN   C CA   1 
ATOM   4539 C  C    . GLN   C 3 18  ? 92.966  48.688  78.966  1.00 136.57 ? 18  GLN   C C    1 
ATOM   4540 O  O    . GLN   C 3 18  ? 93.339  48.300  80.080  1.00 136.99 ? 18  GLN   C O    1 
ATOM   4541 C  CB   . GLN   C 3 18  ? 94.173  50.590  77.859  1.00 134.44 ? 18  GLN   C CB   1 
ATOM   4542 C  CG   . GLN   C 3 18  ? 94.439  51.229  79.214  1.00 133.55 ? 18  GLN   C CG   1 
ATOM   4543 C  CD   . GLN   C 3 18  ? 95.694  50.697  79.878  1.00 133.41 ? 18  GLN   C CD   1 
ATOM   4544 O  OE1  . GLN   C 3 18  ? 96.670  50.357  79.209  1.00 134.22 ? 18  GLN   C OE1  1 
ATOM   4545 N  NE2  . GLN   C 3 18  ? 95.674  50.622  81.204  1.00 132.26 ? 18  GLN   C NE2  1 
ATOM   4546 N  N    . LEU   C 3 19  ? 91.674  48.791  78.643  1.00 134.16 ? 19  LEU   C N    1 
ATOM   4547 C  CA   . LEU   C 3 19  ? 90.638  48.465  79.619  1.00 133.02 ? 19  LEU   C CA   1 
ATOM   4548 C  C    . LEU   C 3 19  ? 90.665  46.991  80.003  1.00 134.39 ? 19  LEU   C C    1 
ATOM   4549 O  O    . LEU   C 3 19  ? 90.242  46.631  81.108  1.00 134.30 ? 19  LEU   C O    1 
ATOM   4550 C  CB   . LEU   C 3 19  ? 89.263  48.846  79.071  1.00 133.47 ? 19  LEU   C CB   1 
ATOM   4551 C  CG   . LEU   C 3 19  ? 88.924  50.338  79.070  1.00 133.60 ? 19  LEU   C CG   1 
ATOM   4552 C  CD1  . LEU   C 3 19  ? 87.535  50.574  78.499  1.00 133.90 ? 19  LEU   C CD1  1 
ATOM   4553 C  CD2  . LEU   C 3 19  ? 89.034  50.912  80.473  1.00 134.02 ? 19  LEU   C CD2  1 
ATOM   4554 N  N    . LYS   C 3 20  ? 91.150  46.125  79.109  1.00 139.23 ? 20  LYS   C N    1 
ATOM   4555 C  CA   . LYS   C 3 20  ? 91.294  44.714  79.453  1.00 138.71 ? 20  LYS   C CA   1 
ATOM   4556 C  C    . LYS   C 3 20  ? 92.344  44.514  80.539  1.00 139.25 ? 20  LYS   C C    1 
ATOM   4557 O  O    . LYS   C 3 20  ? 92.154  43.702  81.451  1.00 138.47 ? 20  LYS   C O    1 
ATOM   4558 C  CB   . LYS   C 3 20  ? 91.648  43.900  78.209  1.00 138.44 ? 20  LYS   C CB   1 
ATOM   4559 C  CG   . LYS   C 3 20  ? 90.634  44.009  77.083  1.00 140.14 ? 20  LYS   C CG   1 
ATOM   4560 C  CD   . LYS   C 3 20  ? 91.089  43.236  75.856  1.00 139.73 ? 20  LYS   C CD   1 
ATOM   4561 C  CE   . LYS   C 3 20  ? 90.097  43.378  74.714  1.00 139.31 ? 20  LYS   C CE   1 
ATOM   4562 N  NZ   . LYS   C 3 20  ? 90.545  42.649  73.496  1.00 138.32 ? 20  LYS   C NZ   1 
ATOM   4563 N  N    . MET   C 3 21  ? 93.459  45.243  80.454  1.00 137.38 ? 21  MET   C N    1 
ATOM   4564 C  CA   . MET   C 3 21  ? 94.513  45.106  81.454  1.00 136.14 ? 21  MET   C CA   1 
ATOM   4565 C  C    . MET   C 3 21  ? 94.034  45.557  82.828  1.00 135.53 ? 21  MET   C C    1 
ATOM   4566 O  O    . MET   C 3 21  ? 94.350  44.924  83.843  1.00 135.79 ? 21  MET   C O    1 
ATOM   4567 C  CB   . MET   C 3 21  ? 95.747  45.900  81.027  1.00 133.91 ? 21  MET   C CB   1 
ATOM   4568 C  CG   . MET   C 3 21  ? 96.364  45.430  79.720  1.00 135.03 ? 21  MET   C CG   1 
ATOM   4569 S  SD   . MET   C 3 21  ? 96.883  43.704  79.775  1.00 140.19 ? 21  MET   C SD   1 
ATOM   4570 C  CE   . MET   C 3 21  ? 98.050  43.744  81.133  1.00 136.07 ? 21  MET   C CE   1 
ATOM   4571 N  N    . GLU   C 3 22  ? 93.270  46.650  82.882  1.00 122.87 ? 22  GLU   C N    1 
ATOM   4572 C  CA   . GLU   C 3 22  ? 92.815  47.169  84.167  1.00 121.99 ? 22  GLU   C CA   1 
ATOM   4573 C  C    . GLU   C 3 22  ? 91.748  46.278  84.791  1.00 123.91 ? 22  GLU   C C    1 
ATOM   4574 O  O    . GLU   C 3 22  ? 91.611  46.247  86.019  1.00 124.04 ? 22  GLU   C O    1 
ATOM   4575 C  CB   . GLU   C 3 22  ? 92.282  48.592  83.999  1.00 123.00 ? 22  GLU   C CB   1 
ATOM   4576 C  CG   . GLU   C 3 22  ? 93.267  49.553  83.354  1.00 123.91 ? 22  GLU   C CG   1 
ATOM   4577 C  CD   . GLU   C 3 22  ? 92.686  50.939  83.159  1.00 123.82 ? 22  GLU   C CD   1 
ATOM   4578 O  OE1  . GLU   C 3 22  ? 91.604  51.216  83.717  1.00 122.89 ? 22  GLU   C OE1  1 
ATOM   4579 O  OE2  . GLU   C 3 22  ? 93.311  51.752  82.446  1.00 121.69 ? 22  GLU   C OE2  1 
ATOM   4580 N  N    . ALA   C 3 23  ? 90.988  45.551  83.971  1.00 132.14 ? 23  ALA   C N    1 
ATOM   4581 C  CA   . ALA   C 3 23  ? 89.918  44.704  84.480  1.00 132.15 ? 23  ALA   C CA   1 
ATOM   4582 C  C    . ALA   C 3 23  ? 90.410  43.356  84.991  1.00 131.91 ? 23  ALA   C C    1 
ATOM   4583 O  O    . ALA   C 3 23  ? 89.625  42.623  85.601  1.00 132.35 ? 23  ALA   C O    1 
ATOM   4584 C  CB   . ALA   C 3 23  ? 88.862  44.483  83.394  1.00 131.67 ? 23  ALA   C CB   1 
ATOM   4585 N  N    . ASN   C 3 24  ? 91.676  43.011  84.761  1.00 132.54 ? 24  ASN   C N    1 
ATOM   4586 C  CA   . ASN   C 3 24  ? 92.211  41.710  85.136  1.00 131.90 ? 24  ASN   C CA   1 
ATOM   4587 C  C    . ASN   C 3 24  ? 93.070  41.767  86.394  1.00 131.59 ? 24  ASN   C C    1 
ATOM   4588 O  O    . ASN   C 3 24  ? 93.773  40.797  86.695  1.00 133.07 ? 24  ASN   C O    1 
ATOM   4589 C  CB   . ASN   C 3 24  ? 93.017  41.117  83.979  1.00 132.03 ? 24  ASN   C CB   1 
ATOM   4590 C  CG   . ASN   C 3 24  ? 92.135  40.598  82.861  1.00 132.74 ? 24  ASN   C CG   1 
ATOM   4591 O  OD1  . ASN   C 3 24  ? 91.766  39.424  82.841  1.00 132.23 ? 24  ASN   C OD1  1 
ATOM   4592 N  ND2  . ASN   C 3 24  ? 91.793  41.471  81.922  1.00 132.54 ? 24  ASN   C ND2  1 
ATOM   4593 N  N    . ILE   C 3 25  ? 93.030  42.874  87.131  1.00 123.34 ? 25  ILE   C N    1 
ATOM   4594 C  CA   . ILE   C 3 25  ? 93.836  42.999  88.338  1.00 124.53 ? 25  ILE   C CA   1 
ATOM   4595 C  C    . ILE   C 3 25  ? 93.099  42.374  89.519  1.00 123.76 ? 25  ILE   C C    1 
ATOM   4596 O  O    . ILE   C 3 25  ? 91.872  42.249  89.531  1.00 122.96 ? 25  ILE   C O    1 
ATOM   4597 C  CB   . ILE   C 3 25  ? 94.192  44.470  88.617  1.00 122.68 ? 25  ILE   C CB   1 
ATOM   4598 C  CG1  . ILE   C 3 25  ? 92.928  45.279  88.913  1.00 121.48 ? 25  ILE   C CG1  1 
ATOM   4599 C  CG2  . ILE   C 3 25  ? 94.948  45.067  87.441  1.00 122.43 ? 25  ILE   C CG2  1 
ATOM   4600 C  CD1  . ILE   C 3 25  ? 93.194  46.731  89.241  1.00 120.20 ? 25  ILE   C CD1  1 
ATOM   4601 N  N    . ASP   C 3 26  ? 93.868  41.972  90.527  1.00 120.58 ? 26  ASP   C N    1 
ATOM   4602 C  CA   . ASP   C 3 26  ? 93.288  41.427  91.746  1.00 121.14 ? 26  ASP   C CA   1 
ATOM   4603 C  C    . ASP   C 3 26  ? 92.916  42.560  92.693  1.00 121.61 ? 26  ASP   C C    1 
ATOM   4604 O  O    . ASP   C 3 26  ? 93.742  43.427  92.994  1.00 122.22 ? 26  ASP   C O    1 
ATOM   4605 C  CB   . ASP   C 3 26  ? 94.269  40.469  92.422  1.00 122.22 ? 26  ASP   C CB   1 
ATOM   4606 C  CG   . ASP   C 3 26  ? 93.715  39.875  93.701  1.00 123.90 ? 26  ASP   C CG   1 
ATOM   4607 O  OD1  . ASP   C 3 26  ? 92.801  39.027  93.618  1.00 124.37 ? 26  ASP   C OD1  1 
ATOM   4608 O  OD2  . ASP   C 3 26  ? 94.193  40.254  94.791  1.00 123.30 ? 26  ASP   C OD2  1 
ATOM   4609 N  N    . ARG   C 3 27  ? 91.671  42.551  93.161  1.00 109.17 ? 27  ARG   C N    1 
ATOM   4610 C  CA   . ARG   C 3 27  ? 91.154  43.581  94.051  1.00 108.17 ? 27  ARG   C CA   1 
ATOM   4611 C  C    . ARG   C 3 27  ? 90.848  42.977  95.414  1.00 108.28 ? 27  ARG   C C    1 
ATOM   4612 O  O    . ARG   C 3 27  ? 90.162  41.953  95.505  1.00 108.41 ? 27  ARG   C O    1 
ATOM   4613 C  CB   . ARG   C 3 27  ? 89.895  44.226  93.468  1.00 107.69 ? 27  ARG   C CB   1 
ATOM   4614 C  CG   . ARG   C 3 27  ? 90.120  44.963  92.159  1.00 108.17 ? 27  ARG   C CG   1 
ATOM   4615 C  CD   . ARG   C 3 27  ? 88.814  45.508  91.606  1.00 108.60 ? 27  ARG   C CD   1 
ATOM   4616 N  NE   . ARG   C 3 27  ? 89.014  46.255  90.370  1.00 108.78 ? 27  ARG   C NE   1 
ATOM   4617 C  CZ   . ARG   C 3 27  ? 89.058  45.707  89.164  1.00 109.21 ? 27  ARG   C CZ   1 
ATOM   4618 N  NH1  . ARG   C 3 27  ? 88.916  44.404  88.991  1.00 110.99 ? 27  ARG   C NH1  1 
ATOM   4619 N  NH2  . ARG   C 3 27  ? 89.246  46.488  88.103  1.00 108.71 ? 27  ARG   C NH2  1 
ATOM   4620 N  N    . ILE   C 3 28  ? 91.355  43.611  96.465  1.00 102.88 ? 28  ILE   C N    1 
ATOM   4621 C  CA   . ILE   C 3 28  ? 91.024  43.225  97.828  1.00 102.68 ? 28  ILE   C CA   1 
ATOM   4622 C  C    . ILE   C 3 28  ? 89.792  44.001  98.271  1.00 103.67 ? 28  ILE   C C    1 
ATOM   4623 O  O    . ILE   C 3 28  ? 89.398  44.996  97.657  1.00 105.23 ? 28  ILE   C O    1 
ATOM   4624 C  CB   . ILE   C 3 28  ? 92.203  43.455  98.795  1.00 104.20 ? 28  ILE   C CB   1 
ATOM   4625 C  CG1  . ILE   C 3 28  ? 92.502  44.949  98.927  1.00 102.41 ? 28  ILE   C CG1  1 
ATOM   4626 C  CG2  . ILE   C 3 28  ? 93.434  42.698  98.322  1.00 105.01 ? 28  ILE   C CG2  1 
ATOM   4627 C  CD1  . ILE   C 3 28  ? 93.567  45.266  99.954  1.00 102.62 ? 28  ILE   C CD1  1 
ATOM   4628 N  N    . LYS   C 3 29  ? 89.169  43.537  99.350  1.00 104.42 ? 29  LYS   C N    1 
ATOM   4629 C  CA   . LYS   C 3 29  ? 87.989  44.209  99.871  1.00 104.37 ? 29  LYS   C CA   1 
ATOM   4630 C  C    . LYS   C 3 29  ? 88.353  45.585  100.418 1.00 106.08 ? 29  LYS   C C    1 
ATOM   4631 O  O    . LYS   C 3 29  ? 89.477  45.825  100.867 1.00 108.02 ? 29  LYS   C O    1 
ATOM   4632 C  CB   . LYS   C 3 29  ? 87.332  43.366  100.964 1.00 104.16 ? 29  LYS   C CB   1 
ATOM   4633 C  CG   . LYS   C 3 29  ? 86.797  42.032  100.475 1.00 105.78 ? 29  LYS   C CG   1 
ATOM   4634 C  CD   . LYS   C 3 29  ? 85.722  42.228  99.418  1.00 105.78 ? 29  LYS   C CD   1 
ATOM   4635 C  CE   . LYS   C 3 29  ? 85.170  40.898  98.935  1.00 105.05 ? 29  LYS   C CE   1 
ATOM   4636 N  NZ   . LYS   C 3 29  ? 84.110  41.081  97.905  1.00 104.49 ? 29  LYS   C NZ   1 
ATOM   4637 N  N    . VAL   C 3 30  ? 87.381  46.499  100.368 1.00 101.95 ? 30  VAL   C N    1 
ATOM   4638 C  CA   . VAL   C 3 30  ? 87.595  47.845  100.894 1.00 98.13  ? 30  VAL   C CA   1 
ATOM   4639 C  C    . VAL   C 3 30  ? 87.816  47.803  102.400 1.00 95.93  ? 30  VAL   C C    1 
ATOM   4640 O  O    . VAL   C 3 30  ? 88.616  48.573  102.947 1.00 96.91  ? 30  VAL   C O    1 
ATOM   4641 C  CB   . VAL   C 3 30  ? 86.412  48.755  100.513 1.00 96.77  ? 30  VAL   C CB   1 
ATOM   4642 C  CG1  . VAL   C 3 30  ? 86.482  50.076  101.262 1.00 98.64  ? 30  VAL   C CG1  1 
ATOM   4643 C  CG2  . VAL   C 3 30  ? 86.398  48.995  99.014  1.00 96.89  ? 30  VAL   C CG2  1 
ATOM   4644 N  N    . SER   C 3 31  ? 87.130  46.892  103.093 1.00 102.87 ? 31  SER   C N    1 
ATOM   4645 C  CA   . SER   C 3 31  ? 87.341  46.746  104.530 1.00 104.91 ? 31  SER   C CA   1 
ATOM   4646 C  C    . SER   C 3 31  ? 88.772  46.322  104.838 1.00 104.74 ? 31  SER   C C    1 
ATOM   4647 O  O    . SER   C 3 31  ? 89.382  46.817  105.793 1.00 105.60 ? 31  SER   C O    1 
ATOM   4648 C  CB   . SER   C 3 31  ? 86.346  45.741  105.108 1.00 107.90 ? 31  SER   C CB   1 
ATOM   4649 O  OG   . SER   C 3 31  ? 86.503  44.467  104.509 1.00 109.78 ? 31  SER   C OG   1 
ATOM   4650 N  N    . LYS   C 3 32  ? 89.321  45.399  104.045 1.00 98.56  ? 32  LYS   C N    1 
ATOM   4651 C  CA   . LYS   C 3 32  ? 90.716  45.010  104.222 1.00 101.08 ? 32  LYS   C CA   1 
ATOM   4652 C  C    . LYS   C 3 32  ? 91.655  46.177  103.942 1.00 101.04 ? 32  LYS   C C    1 
ATOM   4653 O  O    . LYS   C 3 32  ? 92.620  46.400  104.682 1.00 98.56  ? 32  LYS   C O    1 
ATOM   4654 C  CB   . LYS   C 3 32  ? 91.047  43.824  103.317 1.00 99.92  ? 32  LYS   C CB   1 
ATOM   4655 C  CG   . LYS   C 3 32  ? 92.468  43.308  103.468 1.00 99.81  ? 32  LYS   C CG   1 
ATOM   4656 C  CD   . LYS   C 3 32  ? 92.752  42.896  104.902 1.00 99.95  ? 32  LYS   C CD   1 
ATOM   4657 C  CE   . LYS   C 3 32  ? 94.180  42.401  105.062 1.00 98.70  ? 32  LYS   C CE   1 
ATOM   4658 N  NZ   . LYS   C 3 32  ? 94.472  41.998  106.466 1.00 97.31  ? 32  LYS   C NZ   1 
ATOM   4659 N  N    . ALA   C 3 33  ? 91.390  46.933  102.873 1.00 97.60  ? 33  ALA   C N    1 
ATOM   4660 C  CA   . ALA   C 3 33  ? 92.222  48.090  102.559 1.00 92.84  ? 33  ALA   C CA   1 
ATOM   4661 C  C    . ALA   C 3 33  ? 92.065  49.189  103.602 1.00 97.32  ? 33  ALA   C C    1 
ATOM   4662 O  O    . ALA   C 3 33  ? 93.044  49.852  103.964 1.00 100.43 ? 33  ALA   C O    1 
ATOM   4663 C  CB   . ALA   C 3 33  ? 91.881  48.619  101.166 1.00 94.38  ? 33  ALA   C CB   1 
ATOM   4664 N  N    . ALA   C 3 34  ? 90.841  49.403  104.089 1.00 99.11  ? 34  ALA   C N    1 
ATOM   4665 C  CA   . ALA   C 3 34  ? 90.617  50.421  105.111 1.00 94.40  ? 34  ALA   C CA   1 
ATOM   4666 C  C    . ALA   C 3 34  ? 91.361  50.088  106.396 1.00 94.19  ? 34  ALA   C C    1 
ATOM   4667 O  O    . ALA   C 3 34  ? 91.915  50.979  107.051 1.00 97.72  ? 34  ALA   C O    1 
ATOM   4668 C  CB   . ALA   C 3 34  ? 89.121  50.573  105.383 1.00 94.30  ? 34  ALA   C CB   1 
ATOM   4669 N  N    . ALA   C 3 35  ? 91.376  48.810  106.779 1.00 92.49  ? 35  ALA   C N    1 
ATOM   4670 C  CA   . ALA   C 3 35  ? 92.058  48.409  108.004 1.00 94.03  ? 35  ALA   C CA   1 
ATOM   4671 C  C    . ALA   C 3 35  ? 93.556  48.672  107.919 1.00 96.44  ? 35  ALA   C C    1 
ATOM   4672 O  O    . ALA   C 3 35  ? 94.176  49.093  108.903 1.00 100.22 ? 35  ALA   C O    1 
ATOM   4673 C  CB   . ALA   C 3 35  ? 91.788  46.933  108.297 1.00 92.73  ? 35  ALA   C CB   1 
ATOM   4674 N  N    . ASP   C 3 36  ? 94.158  48.423  106.753 1.00 86.14  ? 36  ASP   C N    1 
ATOM   4675 C  CA   . ASP   C 3 36  ? 95.590  48.659  106.596 1.00 85.67  ? 36  ASP   C CA   1 
ATOM   4676 C  C    . ASP   C 3 36  ? 95.930  50.137  106.745 1.00 84.90  ? 36  ASP   C C    1 
ATOM   4677 O  O    . ASP   C 3 36  ? 96.936  50.489  107.372 1.00 89.32  ? 36  ASP   C O    1 
ATOM   4678 C  CB   . ASP   C 3 36  ? 96.064  48.134  105.241 1.00 91.11  ? 36  ASP   C CB   1 
ATOM   4679 C  CG   . ASP   C 3 36  ? 96.103  46.620  105.184 1.00 93.99  ? 36  ASP   C CG   1 
ATOM   4680 O  OD1  . ASP   C 3 36  ? 96.300  45.989  106.244 1.00 92.65  ? 36  ASP   C OD1  1 
ATOM   4681 O  OD2  . ASP   C 3 36  ? 95.937  46.061  104.080 1.00 92.81  ? 36  ASP   C OD2  1 
ATOM   4682 N  N    . LEU   C 3 37  ? 95.109  51.018  106.168 1.00 78.88  ? 37  LEU   C N    1 
ATOM   4683 C  CA   . LEU   C 3 37  ? 95.338  52.450  106.331 1.00 78.43  ? 37  LEU   C CA   1 
ATOM   4684 C  C    . LEU   C 3 37  ? 95.185  52.871  107.787 1.00 79.74  ? 37  LEU   C C    1 
ATOM   4685 O  O    . LEU   C 3 37  ? 95.974  53.675  108.297 1.00 84.74  ? 37  LEU   C O    1 
ATOM   4686 C  CB   . LEU   C 3 37  ? 94.382  53.242  105.440 1.00 77.37  ? 37  LEU   C CB   1 
ATOM   4687 C  CG   . LEU   C 3 37  ? 94.530  53.027  103.933 1.00 85.29  ? 37  LEU   C CG   1 
ATOM   4688 C  CD1  . LEU   C 3 37  ? 93.507  53.853  103.171 1.00 84.24  ? 37  LEU   C CD1  1 
ATOM   4689 C  CD2  . LEU   C 3 37  ? 95.941  53.365  103.479 1.00 83.51  ? 37  LEU   C CD2  1 
ATOM   4690 N  N    . MET   C 3 38  ? 94.169  52.340  108.472 1.00 82.90  ? 38  MET   C N    1 
ATOM   4691 C  CA   . MET   C 3 38  ? 93.982  52.655  109.884 1.00 81.00  ? 38  MET   C CA   1 
ATOM   4692 C  C    . MET   C 3 38  ? 95.119  52.095  110.731 1.00 86.09  ? 38  MET   C C    1 
ATOM   4693 O  O    . MET   C 3 38  ? 95.555  52.733  111.696 1.00 88.22  ? 38  MET   C O    1 
ATOM   4694 C  CB   . MET   C 3 38  ? 92.635  52.114  110.362 1.00 84.07  ? 38  MET   C CB   1 
ATOM   4695 C  CG   . MET   C 3 38  ? 92.298  52.449  111.804 1.00 88.76  ? 38  MET   C CG   1 
ATOM   4696 S  SD   . MET   C 3 38  ? 90.724  51.738  112.317 1.00 100.79 ? 38  MET   C SD   1 
ATOM   4697 C  CE   . MET   C 3 38  ? 91.055  49.992  112.097 1.00 88.86  ? 38  MET   C CE   1 
ATOM   4698 N  N    . ALA   C 3 39  ? 95.606  50.900  110.387 1.00 83.62  ? 39  ALA   C N    1 
ATOM   4699 C  CA   . ALA   C 3 39  ? 96.705  50.299  111.136 1.00 82.02  ? 39  ALA   C CA   1 
ATOM   4700 C  C    . ALA   C 3 39  ? 97.988  51.105  110.986 1.00 84.32  ? 39  ALA   C C    1 
ATOM   4701 O  O    . ALA   C 3 39  ? 98.721  51.303  111.963 1.00 87.55  ? 39  ALA   C O    1 
ATOM   4702 C  CB   . ALA   C 3 39  ? 96.922  48.856  110.684 1.00 76.86  ? 39  ALA   C CB   1 
ATOM   4703 N  N    . TYR   C 3 40  ? 98.283  51.569  109.769 1.00 70.98  ? 40  TYR   C N    1 
ATOM   4704 C  CA   . TYR   C 3 40  ? 99.513  52.321  109.539 1.00 65.52  ? 40  TYR   C CA   1 
ATOM   4705 C  C    . TYR   C 3 40  ? 99.513  53.635  110.310 1.00 68.69  ? 40  TYR   C C    1 
ATOM   4706 O  O    . TYR   C 3 40  ? 100.538 54.025  110.883 1.00 78.09  ? 40  TYR   C O    1 
ATOM   4707 C  CB   . TYR   C 3 40  ? 99.698  52.575  108.044 1.00 64.83  ? 40  TYR   C CB   1 
ATOM   4708 C  CG   . TYR   C 3 40  ? 100.997 53.265  107.693 1.00 69.79  ? 40  TYR   C CG   1 
ATOM   4709 C  CD1  . TYR   C 3 40  ? 102.163 52.536  107.500 1.00 73.04  ? 40  TYR   C CD1  1 
ATOM   4710 C  CD2  . TYR   C 3 40  ? 101.057 54.645  107.550 1.00 74.37  ? 40  TYR   C CD2  1 
ATOM   4711 C  CE1  . TYR   C 3 40  ? 103.352 53.161  107.178 1.00 74.51  ? 40  TYR   C CE1  1 
ATOM   4712 C  CE2  . TYR   C 3 40  ? 102.241 55.279  107.230 1.00 72.33  ? 40  TYR   C CE2  1 
ATOM   4713 C  CZ   . TYR   C 3 40  ? 103.385 54.533  107.044 1.00 71.72  ? 40  TYR   C CZ   1 
ATOM   4714 O  OH   . TYR   C 3 40  ? 104.566 55.160  106.724 1.00 67.77  ? 40  TYR   C OH   1 
ATOM   4715 N  N    . CYS   C 3 41  ? 98.378  54.337  110.329 1.00 68.33  ? 41  CYS   C N    1 
ATOM   4716 C  CA   . CYS   C 3 41  ? 98.294  55.580  111.088 1.00 69.84  ? 41  CYS   C CA   1 
ATOM   4717 C  C    . CYS   C 3 41  ? 98.484  55.330  112.579 1.00 75.21  ? 41  CYS   C C    1 
ATOM   4718 O  O    . CYS   C 3 41  ? 99.163  56.104  113.264 1.00 78.28  ? 41  CYS   C O    1 
ATOM   4719 C  CB   . CYS   C 3 41  ? 96.956  56.268  110.824 1.00 74.92  ? 41  CYS   C CB   1 
ATOM   4720 S  SG   . CYS   C 3 41  ? 96.703  56.773  109.108 1.00 85.21  ? 41  CYS   C SG   1 
ATOM   4721 N  N    . GLU   C 3 42  ? 97.884  54.258  113.100 1.00 84.77  ? 42  GLU   C N    1 
ATOM   4722 C  CA   . GLU   C 3 42  ? 98.021  53.949  114.520 1.00 85.94  ? 42  GLU   C CA   1 
ATOM   4723 C  C    . GLU   C 3 42  ? 99.460  53.594  114.873 1.00 84.83  ? 42  GLU   C C    1 
ATOM   4724 O  O    . GLU   C 3 42  ? 99.976  54.027  115.911 1.00 86.99  ? 42  GLU   C O    1 
ATOM   4725 C  CB   . GLU   C 3 42  ? 97.076  52.811  114.902 1.00 86.69  ? 42  GLU   C CB   1 
ATOM   4726 C  CG   . GLU   C 3 42  ? 97.120  52.431  116.373 1.00 87.91  ? 42  GLU   C CG   1 
ATOM   4727 C  CD   . GLU   C 3 42  ? 96.214  51.260  116.698 1.00 91.15  ? 42  GLU   C CD   1 
ATOM   4728 O  OE1  . GLU   C 3 42  ? 95.687  50.634  115.754 1.00 89.32  ? 42  GLU   C OE1  1 
ATOM   4729 O  OE2  . GLU   C 3 42  ? 96.028  50.965  117.898 1.00 90.91  ? 42  GLU   C OE2  1 
ATOM   4730 N  N    . ALA   C 3 43  ? 100.122 52.803  114.025 1.00 75.87  ? 43  ALA   C N    1 
ATOM   4731 C  CA   . ALA   C 3 43  ? 101.466 52.332  114.342 1.00 78.51  ? 43  ALA   C CA   1 
ATOM   4732 C  C    . ALA   C 3 43  ? 102.479 53.470  114.353 1.00 81.37  ? 43  ALA   C C    1 
ATOM   4733 O  O    . ALA   C 3 43  ? 103.432 53.441  115.140 1.00 84.94  ? 43  ALA   C O    1 
ATOM   4734 C  CB   . ALA   C 3 43  ? 101.892 51.253  113.347 1.00 75.21  ? 43  ALA   C CB   1 
ATOM   4735 N  N    . HIS   C 3 44  ? 102.295 54.473  113.494 1.00 74.88  ? 44  HIS   C N    1 
ATOM   4736 C  CA   . HIS   C 3 44  ? 103.235 55.577  113.361 1.00 69.37  ? 44  HIS   C CA   1 
ATOM   4737 C  C    . HIS   C 3 44  ? 102.724 56.857  114.014 1.00 73.62  ? 44  HIS   C C    1 
ATOM   4738 O  O    . HIS   C 3 44  ? 103.264 57.937  113.751 1.00 77.86  ? 44  HIS   C O    1 
ATOM   4739 C  CB   . HIS   C 3 44  ? 103.549 55.825  111.886 1.00 69.97  ? 44  HIS   C CB   1 
ATOM   4740 C  CG   . HIS   C 3 44  ? 104.239 54.679  111.214 1.00 73.79  ? 44  HIS   C CG   1 
ATOM   4741 N  ND1  . HIS   C 3 44  ? 105.565 54.723  110.840 1.00 76.43  ? 44  HIS   C ND1  1 
ATOM   4742 C  CD2  . HIS   C 3 44  ? 103.787 53.455  110.850 1.00 75.36  ? 44  HIS   C CD2  1 
ATOM   4743 C  CE1  . HIS   C 3 44  ? 105.899 53.578  110.274 1.00 78.31  ? 44  HIS   C CE1  1 
ATOM   4744 N  NE2  . HIS   C 3 44  ? 104.839 52.791  110.267 1.00 78.18  ? 44  HIS   C NE2  1 
ATOM   4745 N  N    . ALA   C 3 45  ? 101.694 56.755  114.857 1.00 80.95  ? 45  ALA   C N    1 
ATOM   4746 C  CA   . ALA   C 3 45  ? 101.098 57.945  115.456 1.00 82.77  ? 45  ALA   C CA   1 
ATOM   4747 C  C    . ALA   C 3 45  ? 102.092 58.678  116.349 1.00 83.92  ? 45  ALA   C C    1 
ATOM   4748 O  O    . ALA   C 3 45  ? 102.135 59.914  116.357 1.00 81.70  ? 45  ALA   C O    1 
ATOM   4749 C  CB   . ALA   C 3 45  ? 99.847  57.563  116.246 1.00 79.03  ? 45  ALA   C CB   1 
ATOM   4750 N  N    . LYS   C 3 46  ? 102.895 57.933  117.112 1.00 89.46  ? 46  LYS   C N    1 
ATOM   4751 C  CA   . LYS   C 3 46  ? 103.788 58.561  118.081 1.00 89.22  ? 46  LYS   C CA   1 
ATOM   4752 C  C    . LYS   C 3 46  ? 104.901 59.350  117.403 1.00 87.40  ? 46  LYS   C C    1 
ATOM   4753 O  O    . LYS   C 3 46  ? 105.350 60.369  117.941 1.00 85.99  ? 46  LYS   C O    1 
ATOM   4754 C  CB   . LYS   C 3 46  ? 104.385 57.500  119.006 1.00 89.45  ? 46  LYS   C CB   1 
ATOM   4755 C  CG   . LYS   C 3 46  ? 103.355 56.715  119.801 1.00 89.70  ? 46  LYS   C CG   1 
ATOM   4756 C  CD   . LYS   C 3 46  ? 102.524 57.626  120.689 1.00 90.11  ? 46  LYS   C CD   1 
ATOM   4757 C  CE   . LYS   C 3 46  ? 101.497 56.834  121.480 1.00 89.53  ? 46  LYS   C CE   1 
ATOM   4758 N  NZ   . LYS   C 3 46  ? 100.666 57.714  122.348 1.00 90.35  ? 46  LYS   C NZ   1 
ATOM   4759 N  N    . GLU   C 3 47  ? 105.359 58.904  116.234 1.00 82.85  ? 47  GLU   C N    1 
ATOM   4760 C  CA   . GLU   C 3 47  ? 106.416 59.583  115.498 1.00 80.42  ? 47  GLU   C CA   1 
ATOM   4761 C  C    . GLU   C 3 47  ? 105.884 60.615  114.509 1.00 79.76  ? 47  GLU   C C    1 
ATOM   4762 O  O    . GLU   C 3 47  ? 106.570 60.928  113.529 1.00 80.88  ? 47  GLU   C O    1 
ATOM   4763 C  CB   . GLU   C 3 47  ? 107.292 58.561  114.770 1.00 79.26  ? 47  GLU   C CB   1 
ATOM   4764 C  CG   . GLU   C 3 47  ? 106.523 57.400  114.163 1.00 82.68  ? 47  GLU   C CG   1 
ATOM   4765 C  CD   . GLU   C 3 47  ? 107.366 56.146  114.042 1.00 85.64  ? 47  GLU   C CD   1 
ATOM   4766 O  OE1  . GLU   C 3 47  ? 108.392 56.047  114.747 1.00 86.68  ? 47  GLU   C OE1  1 
ATOM   4767 O  OE2  . GLU   C 3 47  ? 107.004 55.260  113.240 1.00 85.33  ? 47  GLU   C OE2  1 
ATOM   4768 N  N    . ASP   C 3 48  ? 104.685 61.148  114.738 1.00 67.74  ? 48  ASP   C N    1 
ATOM   4769 C  CA   . ASP   C 3 48  ? 104.139 62.213  113.902 1.00 68.76  ? 48  ASP   C CA   1 
ATOM   4770 C  C    . ASP   C 3 48  ? 104.139 63.517  114.687 1.00 69.93  ? 48  ASP   C C    1 
ATOM   4771 O  O    . ASP   C 3 48  ? 103.258 63.730  115.536 1.00 71.12  ? 48  ASP   C O    1 
ATOM   4772 C  CB   . ASP   C 3 48  ? 102.723 61.864  113.435 1.00 69.34  ? 48  ASP   C CB   1 
ATOM   4773 C  CG   . ASP   C 3 48  ? 102.220 62.795  112.347 1.00 69.16  ? 48  ASP   C CG   1 
ATOM   4774 O  OD1  . ASP   C 3 48  ? 102.993 63.666  111.897 1.00 72.74  ? 48  ASP   C OD1  1 
ATOM   4775 O  OD2  . ASP   C 3 48  ? 101.049 62.652  111.938 1.00 64.91  ? 48  ASP   C OD2  1 
ATOM   4776 N  N    . PRO   C 3 49  ? 105.100 64.413  114.455 1.00 65.02  ? 49  PRO   C N    1 
ATOM   4777 C  CA   . PRO   C 3 49  ? 105.129 65.670  115.223 1.00 62.56  ? 49  PRO   C CA   1 
ATOM   4778 C  C    . PRO   C 3 49  ? 103.911 66.550  115.008 1.00 61.24  ? 49  PRO   C C    1 
ATOM   4779 O  O    . PRO   C 3 49  ? 103.490 67.240  115.944 1.00 64.64  ? 49  PRO   C O    1 
ATOM   4780 C  CB   . PRO   C 3 49  ? 106.411 66.351  114.724 1.00 59.06  ? 49  PRO   C CB   1 
ATOM   4781 C  CG   . PRO   C 3 49  ? 107.252 65.239  114.191 1.00 62.97  ? 49  PRO   C CG   1 
ATOM   4782 C  CD   . PRO   C 3 49  ? 106.289 64.254  113.604 1.00 59.99  ? 49  PRO   C CD   1 
ATOM   4783 N  N    . LEU   C 3 50  ? 103.332 66.558  113.806 1.00 65.30  ? 50  LEU   C N    1 
ATOM   4784 C  CA   . LEU   C 3 50  ? 102.160 67.395  113.569 1.00 66.60  ? 50  LEU   C CA   1 
ATOM   4785 C  C    . LEU   C 3 50  ? 100.942 66.868  114.317 1.00 68.45  ? 50  LEU   C C    1 
ATOM   4786 O  O    . LEU   C 3 50  ? 100.153 67.650  114.859 1.00 66.09  ? 50  LEU   C O    1 
ATOM   4787 C  CB   . LEU   C 3 50  ? 101.876 67.488  112.070 1.00 64.09  ? 50  LEU   C CB   1 
ATOM   4788 C  CG   . LEU   C 3 50  ? 102.982 68.111  111.216 1.00 63.80  ? 50  LEU   C CG   1 
ATOM   4789 C  CD1  . LEU   C 3 50  ? 102.528 68.266  109.773 1.00 65.04  ? 50  LEU   C CD1  1 
ATOM   4790 C  CD2  . LEU   C 3 50  ? 103.419 69.448  111.791 1.00 60.42  ? 50  LEU   C CD2  1 
ATOM   4791 N  N    . LEU   C 3 51  ? 100.770 65.545  114.353 1.00 72.34  ? 51  LEU   C N    1 
ATOM   4792 C  CA   . LEU   C 3 51  ? 99.659  64.958  115.095 1.00 69.58  ? 51  LEU   C CA   1 
ATOM   4793 C  C    . LEU   C 3 51  ? 99.855  65.119  116.597 1.00 71.11  ? 51  LEU   C C    1 
ATOM   4794 O  O    . LEU   C 3 51  ? 98.941  65.543  117.313 1.00 74.83  ? 51  LEU   C O    1 
ATOM   4795 C  CB   . LEU   C 3 51  ? 99.502  63.484  114.722 1.00 66.21  ? 51  LEU   C CB   1 
ATOM   4796 C  CG   . LEU   C 3 51  ? 98.391  62.722  115.444 1.00 71.04  ? 51  LEU   C CG   1 
ATOM   4797 C  CD1  . LEU   C 3 51  ? 97.049  63.389  115.203 1.00 74.50  ? 51  LEU   C CD1  1 
ATOM   4798 C  CD2  . LEU   C 3 51  ? 98.359  61.271  114.994 1.00 70.14  ? 51  LEU   C CD2  1 
ATOM   4799 N  N    . THR   C 3 52  ? 101.045 64.785  117.090 1.00 78.31  ? 52  THR   C N    1 
ATOM   4800 C  CA   . THR   C 3 52  ? 101.390 64.916  118.506 1.00 82.17  ? 52  THR   C CA   1 
ATOM   4801 C  C    . THR   C 3 52  ? 102.575 65.862  118.635 1.00 80.52  ? 52  THR   C C    1 
ATOM   4802 O  O    . THR   C 3 52  ? 103.730 65.443  118.438 1.00 80.23  ? 52  THR   C O    1 
ATOM   4803 C  CB   . THR   C 3 52  ? 101.720 63.557  119.122 1.00 86.00  ? 52  THR   C CB   1 
ATOM   4804 O  OG1  . THR   C 3 52  ? 102.873 63.003  118.475 1.00 87.44  ? 52  THR   C OG1  1 
ATOM   4805 C  CG2  . THR   C 3 52  ? 100.547 62.600  118.964 1.00 80.48  ? 52  THR   C CG2  1 
ATOM   4806 N  N    . PRO   C 3 53  ? 102.343 67.139  118.940 1.00 90.37  ? 53  PRO   C N    1 
ATOM   4807 C  CA   . PRO   C 3 53  ? 103.453 68.099  118.996 1.00 94.30  ? 53  PRO   C CA   1 
ATOM   4808 C  C    . PRO   C 3 53  ? 104.507 67.701  120.019 1.00 95.39  ? 53  PRO   C C    1 
ATOM   4809 O  O    . PRO   C 3 53  ? 104.196 67.240  121.119 1.00 93.51  ? 53  PRO   C O    1 
ATOM   4810 C  CB   . PRO   C 3 53  ? 102.763 69.414  119.381 1.00 92.07  ? 53  PRO   C CB   1 
ATOM   4811 C  CG   . PRO   C 3 53  ? 101.480 68.998  120.028 1.00 94.06  ? 53  PRO   C CG   1 
ATOM   4812 C  CD   . PRO   C 3 53  ? 101.059 67.752  119.314 1.00 91.26  ? 53  PRO   C CD   1 
ATOM   4813 N  N    . VAL   C 3 54  ? 105.766 67.885  119.635 1.00 103.23 ? 54  VAL   C N    1 
ATOM   4814 C  CA   . VAL   C 3 54  ? 106.914 67.508  120.455 1.00 102.89 ? 54  VAL   C CA   1 
ATOM   4815 C  C    . VAL   C 3 54  ? 107.169 68.603  121.485 1.00 107.06 ? 54  VAL   C C    1 
ATOM   4816 O  O    . VAL   C 3 54  ? 106.702 69.738  121.306 1.00 104.95 ? 54  VAL   C O    1 
ATOM   4817 C  CB   . VAL   C 3 54  ? 108.157 67.260  119.585 1.00 100.62 ? 54  VAL   C CB   1 
ATOM   4818 C  CG1  . VAL   C 3 54  ? 107.939 66.058  118.681 1.00 101.59 ? 54  VAL   C CG1  1 
ATOM   4819 C  CG2  . VAL   C 3 54  ? 108.483 68.498  118.765 1.00 98.77  ? 54  VAL   C CG2  1 
ATOM   4820 N  N    . PRO   C 3 55  ? 107.885 68.315  122.572 1.00 116.25 ? 55  PRO   C N    1 
ATOM   4821 C  CA   . PRO   C 3 55  ? 108.265 69.384  123.503 1.00 112.94 ? 55  PRO   C CA   1 
ATOM   4822 C  C    . PRO   C 3 55  ? 109.146 70.422  122.825 1.00 112.25 ? 55  PRO   C C    1 
ATOM   4823 O  O    . PRO   C 3 55  ? 109.871 70.129  121.871 1.00 112.57 ? 55  PRO   C O    1 
ATOM   4824 C  CB   . PRO   C 3 55  ? 109.024 68.640  124.608 1.00 111.64 ? 55  PRO   C CB   1 
ATOM   4825 C  CG   . PRO   C 3 55  ? 108.505 67.244  124.544 1.00 112.12 ? 55  PRO   C CG   1 
ATOM   4826 C  CD   . PRO   C 3 55  ? 108.237 66.982  123.091 1.00 111.74 ? 55  PRO   C CD   1 
ATOM   4827 N  N    . ALA   C 3 56  ? 109.061 71.658  123.329 1.00 108.46 ? 56  ALA   C N    1 
ATOM   4828 C  CA   . ALA   C 3 56  ? 109.764 72.779  122.710 1.00 109.98 ? 56  ALA   C CA   1 
ATOM   4829 C  C    . ALA   C 3 56  ? 111.265 72.537  122.619 1.00 110.50 ? 56  ALA   C C    1 
ATOM   4830 O  O    . ALA   C 3 56  ? 111.929 73.092  121.735 1.00 108.83 ? 56  ALA   C O    1 
ATOM   4831 C  CB   . ALA   C 3 56  ? 109.481 74.066  123.485 1.00 107.69 ? 56  ALA   C CB   1 
ATOM   4832 N  N    . SER   C 3 57  ? 111.821 71.725  123.521 1.00 110.40 ? 57  SER   C N    1 
ATOM   4833 C  CA   . SER   C 3 57  ? 113.247 71.422  123.461 1.00 107.18 ? 57  SER   C CA   1 
ATOM   4834 C  C    . SER   C 3 57  ? 113.603 70.624  122.213 1.00 107.37 ? 57  SER   C C    1 
ATOM   4835 O  O    . SER   C 3 57  ? 114.728 70.727  121.713 1.00 107.85 ? 57  SER   C O    1 
ATOM   4836 C  CB   . SER   C 3 57  ? 113.677 70.663  124.716 1.00 106.54 ? 57  SER   C CB   1 
ATOM   4837 O  OG   . SER   C 3 57  ? 112.971 69.440  124.839 1.00 105.32 ? 57  SER   C OG   1 
ATOM   4838 N  N    . GLU   C 3 58  ? 112.666 69.828  121.700 1.00 101.12 ? 58  GLU   C N    1 
ATOM   4839 C  CA   . GLU   C 3 58  ? 112.902 68.975  120.543 1.00 102.60 ? 58  GLU   C CA   1 
ATOM   4840 C  C    . GLU   C 3 58  ? 112.405 69.596  119.244 1.00 102.01 ? 58  GLU   C C    1 
ATOM   4841 O  O    . GLU   C 3 58  ? 112.444 68.937  118.200 1.00 100.64 ? 58  GLU   C O    1 
ATOM   4842 C  CB   . GLU   C 3 58  ? 112.245 67.610  120.753 1.00 103.04 ? 58  GLU   C CB   1 
ATOM   4843 C  CG   . GLU   C 3 58  ? 112.728 66.872  121.990 1.00 102.94 ? 58  GLU   C CG   1 
ATOM   4844 C  CD   . GLU   C 3 58  ? 111.946 65.599  122.249 1.00 106.69 ? 58  GLU   C CD   1 
ATOM   4845 O  OE1  . GLU   C 3 58  ? 110.974 65.337  121.511 1.00 105.45 ? 58  GLU   C OE1  1 
ATOM   4846 O  OE2  . GLU   C 3 58  ? 112.305 64.860  123.190 1.00 107.93 ? 58  GLU   C OE2  1 
ATOM   4847 N  N    . ASN   C 3 59  ? 111.939 70.844  119.282 1.00 86.31  ? 59  ASN   C N    1 
ATOM   4848 C  CA   . ASN   C 3 59  ? 111.387 71.494  118.104 1.00 85.48  ? 59  ASN   C CA   1 
ATOM   4849 C  C    . ASN   C 3 59  ? 112.456 72.360  117.457 1.00 82.89  ? 59  ASN   C C    1 
ATOM   4850 O  O    . ASN   C 3 59  ? 112.884 73.352  118.063 1.00 79.15  ? 59  ASN   C O    1 
ATOM   4851 C  CB   . ASN   C 3 59  ? 110.171 72.339  118.476 1.00 84.68  ? 59  ASN   C CB   1 
ATOM   4852 C  CG   . ASN   C 3 59  ? 109.343 72.730  117.269 1.00 84.97  ? 59  ASN   C CG   1 
ATOM   4853 O  OD1  . ASN   C 3 59  ? 109.345 72.040  116.250 1.00 82.96  ? 59  ASN   C OD1  1 
ATOM   4854 N  ND2  . ASN   C 3 59  ? 108.629 73.844  117.377 1.00 80.92  ? 59  ASN   C ND2  1 
ATOM   4855 N  N    . PRO   C 3 60  ? 112.927 72.028  116.254 1.00 71.74  ? 60  PRO   C N    1 
ATOM   4856 C  CA   . PRO   C 3 60  ? 113.926 72.883  115.592 1.00 68.23  ? 60  PRO   C CA   1 
ATOM   4857 C  C    . PRO   C 3 60  ? 113.420 74.274  115.245 1.00 67.30  ? 60  PRO   C C    1 
ATOM   4858 O  O    . PRO   C 3 60  ? 114.239 75.165  114.992 1.00 70.92  ? 60  PRO   C O    1 
ATOM   4859 C  CB   . PRO   C 3 60  ? 114.282 72.091  114.326 1.00 62.46  ? 60  PRO   C CB   1 
ATOM   4860 C  CG   . PRO   C 3 60  ? 113.882 70.683  114.627 1.00 62.42  ? 60  PRO   C CG   1 
ATOM   4861 C  CD   . PRO   C 3 60  ? 112.675 70.789  115.502 1.00 64.92  ? 60  PRO   C CD   1 
ATOM   4862 N  N    . PHE   C 3 61  ? 112.107 74.491  115.221 1.00 58.09  ? 61  PHE   C N    1 
ATOM   4863 C  CA   . PHE   C 3 61  ? 111.517 75.752  114.782 1.00 61.71  ? 61  PHE   C CA   1 
ATOM   4864 C  C    . PHE   C 3 61  ? 110.952 76.565  115.945 1.00 65.18  ? 61  PHE   C C    1 
ATOM   4865 O  O    . PHE   C 3 61  ? 109.910 77.210  115.816 1.00 67.80  ? 61  PHE   C O    1 
ATOM   4866 C  CB   . PHE   C 3 61  ? 110.429 75.501  113.741 1.00 59.59  ? 61  PHE   C CB   1 
ATOM   4867 C  CG   . PHE   C 3 61  ? 110.943 74.935  112.449 1.00 61.15  ? 61  PHE   C CG   1 
ATOM   4868 C  CD1  . PHE   C 3 61  ? 111.413 75.769  111.450 1.00 56.47  ? 61  PHE   C CD1  1 
ATOM   4869 C  CD2  . PHE   C 3 61  ? 110.949 73.568  112.231 1.00 62.46  ? 61  PHE   C CD2  1 
ATOM   4870 C  CE1  . PHE   C 3 61  ? 111.885 75.249  110.259 1.00 55.36  ? 61  PHE   C CE1  1 
ATOM   4871 C  CE2  . PHE   C 3 61  ? 111.418 73.043  111.043 1.00 56.96  ? 61  PHE   C CE2  1 
ATOM   4872 C  CZ   . PHE   C 3 61  ? 111.886 73.885  110.056 1.00 56.17  ? 61  PHE   C CZ   1 
ATOM   4873 N  N    . ARG   C 3 62  ? 111.619 76.521  117.097 1.00 79.83  ? 62  ARG   C N    1 
ATOM   4874 C  CA   . ARG   C 3 62  ? 111.214 77.295  118.275 1.00 82.16  ? 62  ARG   C CA   1 
ATOM   4875 C  C    . ARG   C 3 62  ? 110.917 78.756  117.946 1.00 79.88  ? 62  ARG   C C    1 
ATOM   4876 O  O    . ARG   C 3 62  ? 111.760 79.632  118.145 1.00 80.73  ? 62  ARG   C O    1 
ATOM   4877 C  CB   . ARG   C 3 62  ? 112.296 77.228  119.355 1.00 82.29  ? 62  ARG   C CB   1 
ATOM   4878 C  CG   . ARG   C 3 62  ? 112.585 75.830  119.857 1.00 79.86  ? 62  ARG   C CG   1 
ATOM   4879 C  CD   . ARG   C 3 62  ? 113.794 75.804  120.775 1.00 82.88  ? 62  ARG   C CD   1 
ATOM   4880 N  NE   . ARG   C 3 62  ? 114.299 74.449  120.959 1.00 87.37  ? 62  ARG   C NE   1 
ATOM   4881 C  CZ   . ARG   C 3 62  ? 115.212 73.880  120.184 1.00 87.20  ? 62  ARG   C CZ   1 
ATOM   4882 N  NH1  . ARG   C 3 62  ? 115.746 74.523  119.158 1.00 85.35  ? 62  ARG   C NH1  1 
ATOM   4883 N  NH2  . ARG   C 3 62  ? 115.599 72.634  120.443 1.00 86.58  ? 62  ARG   C NH2  1 
ATOM   4884 N  N    . ASP   D 4 1   ? 140.130 74.826  85.238  1.00 71.11  ? 1   ASP   E N    1 
ATOM   4885 C  CA   . ASP   D 4 1   ? 140.172 74.280  86.588  1.00 72.47  ? 1   ASP   E CA   1 
ATOM   4886 C  C    . ASP   D 4 1   ? 140.365 75.396  87.609  1.00 76.08  ? 1   ASP   E C    1 
ATOM   4887 O  O    . ASP   D 4 1   ? 140.793 76.497  87.263  1.00 77.95  ? 1   ASP   E O    1 
ATOM   4888 C  CB   . ASP   D 4 1   ? 141.293 73.244  86.713  1.00 73.75  ? 1   ASP   E CB   1 
ATOM   4889 C  CG   . ASP   D 4 1   ? 141.081 72.287  87.872  1.00 79.35  ? 1   ASP   E CG   1 
ATOM   4890 O  OD1  . ASP   D 4 1   ? 140.423 72.674  88.860  1.00 77.71  ? 1   ASP   E OD1  1 
ATOM   4891 O  OD2  . ASP   D 4 1   ? 141.575 71.142  87.794  1.00 84.88  ? 1   ASP   E OD2  1 
ATOM   4892 N  N    . VAL   D 4 2   ? 140.045 75.104  88.870  1.00 61.87  ? 2   VAL   E N    1 
ATOM   4893 C  CA   . VAL   D 4 2   ? 140.174 76.097  89.928  1.00 55.35  ? 2   VAL   E CA   1 
ATOM   4894 C  C    . VAL   D 4 2   ? 141.650 76.343  90.207  1.00 57.74  ? 2   VAL   E C    1 
ATOM   4895 O  O    . VAL   D 4 2   ? 142.418 75.404  90.452  1.00 62.03  ? 2   VAL   E O    1 
ATOM   4896 C  CB   . VAL   D 4 2   ? 139.435 75.636  91.192  1.00 53.64  ? 2   VAL   E CB   1 
ATOM   4897 C  CG1  . VAL   D 4 2   ? 139.563 76.677  92.292  1.00 52.92  ? 2   VAL   E CG1  1 
ATOM   4898 C  CG2  . VAL   D 4 2   ? 137.974 75.360  90.880  1.00 57.51  ? 2   VAL   E CG2  1 
ATOM   4899 N  N    . GLN   D 4 3   ? 142.055 77.611  90.169  1.00 55.10  ? 3   GLN   E N    1 
ATOM   4900 C  CA   . GLN   D 4 3   ? 143.452 77.977  90.339  1.00 56.83  ? 3   GLN   E CA   1 
ATOM   4901 C  C    . GLN   D 4 3   ? 143.559 79.185  91.257  1.00 62.66  ? 3   GLN   E C    1 
ATOM   4902 O  O    . GLN   D 4 3   ? 142.704 80.075  91.244  1.00 66.60  ? 3   GLN   E O    1 
ATOM   4903 C  CB   . GLN   D 4 3   ? 144.120 78.282  88.990  1.00 60.30  ? 3   GLN   E CB   1 
ATOM   4904 C  CG   . GLN   D 4 3   ? 145.639 78.301  89.038  1.00 65.78  ? 3   GLN   E CG   1 
ATOM   4905 C  CD   . GLN   D 4 3   ? 146.264 78.444  87.665  1.00 70.26  ? 3   GLN   E CD   1 
ATOM   4906 O  OE1  . GLN   D 4 3   ? 145.596 78.819  86.702  1.00 68.87  ? 3   GLN   E OE1  1 
ATOM   4907 N  NE2  . GLN   D 4 3   ? 147.554 78.145  87.569  1.00 67.24  ? 3   GLN   E NE2  1 
ATOM   4908 N  N    . LEU   D 4 4   ? 144.625 79.205  92.056  1.00 60.16  ? 4   LEU   E N    1 
ATOM   4909 C  CA   . LEU   D 4 4   ? 144.947 80.340  92.918  1.00 56.95  ? 4   LEU   E CA   1 
ATOM   4910 C  C    . LEU   D 4 4   ? 146.455 80.540  92.872  1.00 58.85  ? 4   LEU   E C    1 
ATOM   4911 O  O    . LEU   D 4 4   ? 147.206 79.743  93.442  1.00 65.87  ? 4   LEU   E O    1 
ATOM   4912 C  CB   . LEU   D 4 4   ? 144.470 80.109  94.352  1.00 51.15  ? 4   LEU   E CB   1 
ATOM   4913 C  CG   . LEU   D 4 4   ? 142.962 80.152  94.602  1.00 54.44  ? 4   LEU   E CG   1 
ATOM   4914 C  CD1  . LEU   D 4 4   ? 142.648 79.817  96.050  1.00 52.30  ? 4   LEU   E CD1  1 
ATOM   4915 C  CD2  . LEU   D 4 4   ? 142.405 81.514  94.237  1.00 54.45  ? 4   LEU   E CD2  1 
ATOM   4916 N  N    . VAL   D 4 5   ? 146.895 81.598  92.196  1.00 62.21  ? 5   VAL   E N    1 
ATOM   4917 C  CA   . VAL   D 4 5   ? 148.310 81.872  91.977  1.00 63.65  ? 5   VAL   E CA   1 
ATOM   4918 C  C    . VAL   D 4 5   ? 148.686 83.109  92.780  1.00 66.06  ? 5   VAL   E C    1 
ATOM   4919 O  O    . VAL   D 4 5   ? 148.076 84.173  92.617  1.00 66.38  ? 5   VAL   E O    1 
ATOM   4920 C  CB   . VAL   D 4 5   ? 148.627 82.067  90.487  1.00 65.39  ? 5   VAL   E CB   1 
ATOM   4921 C  CG1  . VAL   D 4 5   ? 150.105 82.367  90.295  1.00 66.00  ? 5   VAL   E CG1  1 
ATOM   4922 C  CG2  . VAL   D 4 5   ? 148.221 80.835  89.695  1.00 60.85  ? 5   VAL   E CG2  1 
ATOM   4923 N  N    . GLU   D 4 6   ? 149.687 82.971  93.643  1.00 75.64  ? 6   GLU   E N    1 
ATOM   4924 C  CA   . GLU   D 4 6   ? 150.185 84.077  94.444  1.00 75.99  ? 6   GLU   E CA   1 
ATOM   4925 C  C    . GLU   D 4 6   ? 151.435 84.670  93.806  1.00 77.35  ? 6   GLU   E C    1 
ATOM   4926 O  O    . GLU   D 4 6   ? 152.212 83.972  93.149  1.00 74.54  ? 6   GLU   E O    1 
ATOM   4927 C  CB   . GLU   D 4 6   ? 150.501 83.624  95.872  1.00 74.20  ? 6   GLU   E CB   1 
ATOM   4928 C  CG   . GLU   D 4 6   ? 149.299 83.143  96.670  1.00 70.23  ? 6   GLU   E CG   1 
ATOM   4929 C  CD   . GLU   D 4 6   ? 148.994 81.675  96.447  1.00 76.37  ? 6   GLU   E CD   1 
ATOM   4930 O  OE1  . GLU   D 4 6   ? 149.307 81.153  95.357  1.00 78.55  ? 6   GLU   E OE1  1 
ATOM   4931 O  OE2  . GLU   D 4 6   ? 148.449 81.036  97.371  1.00 75.22  ? 6   GLU   E OE2  1 
ATOM   4932 N  N    . SER   D 4 7   ? 151.620 85.972  94.006  1.00 82.90  ? 7   SER   E N    1 
ATOM   4933 C  CA   . SER   D 4 7   ? 152.774 86.677  93.469  1.00 81.32  ? 7   SER   E CA   1 
ATOM   4934 C  C    . SER   D 4 7   ? 153.077 87.873  94.360  1.00 84.19  ? 7   SER   E C    1 
ATOM   4935 O  O    . SER   D 4 7   ? 152.263 88.276  95.194  1.00 85.50  ? 7   SER   E O    1 
ATOM   4936 C  CB   . SER   D 4 7   ? 152.536 87.119  92.021  1.00 81.03  ? 7   SER   E CB   1 
ATOM   4937 O  OG   . SER   D 4 7   ? 151.418 87.984  91.928  1.00 77.87  ? 7   SER   E OG   1 
ATOM   4938 N  N    . GLY   D 4 8   ? 154.268 88.439  94.173  1.00 92.31  ? 8   GLY   E N    1 
ATOM   4939 C  CA   . GLY   D 4 8   ? 154.713 89.579  94.944  1.00 90.66  ? 8   GLY   E CA   1 
ATOM   4940 C  C    . GLY   D 4 8   ? 155.708 89.264  96.041  1.00 90.15  ? 8   GLY   E C    1 
ATOM   4941 O  O    . GLY   D 4 8   ? 156.246 90.197  96.649  1.00 94.51  ? 8   GLY   E O    1 
ATOM   4942 N  N    . GLY   D 4 9   ? 155.966 87.987  96.317  1.00 90.18  ? 9   GLY   E N    1 
ATOM   4943 C  CA   . GLY   D 4 9   ? 156.928 87.637  97.337  1.00 92.20  ? 9   GLY   E CA   1 
ATOM   4944 C  C    . GLY   D 4 9   ? 158.364 87.830  96.886  1.00 95.33  ? 9   GLY   E C    1 
ATOM   4945 O  O    . GLY   D 4 9   ? 158.673 87.902  95.697  1.00 92.54  ? 9   GLY   E O    1 
ATOM   4946 N  N    . GLY   D 4 10  ? 159.251 87.913  97.865  1.00 105.91 ? 10  GLY   E N    1 
ATOM   4947 C  CA   . GLY   D 4 10  ? 160.660 88.096  97.591  1.00 102.37 ? 10  GLY   E CA   1 
ATOM   4948 C  C    . GLY   D 4 10  ? 161.375 88.659  98.800  1.00 101.11 ? 10  GLY   E C    1 
ATOM   4949 O  O    . GLY   D 4 10  ? 160.777 88.919  99.844  1.00 103.52 ? 10  GLY   E O    1 
ATOM   4950 N  N    . LEU   D 4 11  ? 162.682 88.841  98.631  1.00 107.38 ? 11  LEU   E N    1 
ATOM   4951 C  CA   . LEU   D 4 11  ? 163.517 89.329  99.721  1.00 109.86 ? 11  LEU   E CA   1 
ATOM   4952 C  C    . LEU   D 4 11  ? 163.277 90.817  99.943  1.00 109.94 ? 11  LEU   E C    1 
ATOM   4953 O  O    . LEU   D 4 11  ? 163.398 91.623  99.015  1.00 109.08 ? 11  LEU   E O    1 
ATOM   4954 C  CB   . LEU   D 4 11  ? 164.991 89.059  99.417  1.00 109.72 ? 11  LEU   E CB   1 
ATOM   4955 C  CG   . LEU   D 4 11  ? 166.023 89.300  100.524 1.00 110.06 ? 11  LEU   E CG   1 
ATOM   4956 C  CD1  . LEU   D 4 11  ? 167.156 88.294  100.408 1.00 110.93 ? 11  LEU   E CD1  1 
ATOM   4957 C  CD2  . LEU   D 4 11  ? 166.576 90.718  100.473 1.00 108.90 ? 11  LEU   E CD2  1 
ATOM   4958 N  N    . VAL   D 4 12  ? 162.934 91.183  101.179 1.00 110.09 ? 12  VAL   E N    1 
ATOM   4959 C  CA   . VAL   D 4 12  ? 162.667 92.567  101.542 1.00 109.82 ? 12  VAL   E CA   1 
ATOM   4960 C  C    . VAL   D 4 12  ? 163.474 92.922  102.783 1.00 110.17 ? 12  VAL   E C    1 
ATOM   4961 O  O    . VAL   D 4 12  ? 163.856 92.058  103.577 1.00 110.26 ? 12  VAL   E O    1 
ATOM   4962 C  CB   . VAL   D 4 12  ? 161.165 92.829  101.790 1.00 108.89 ? 12  VAL   E CB   1 
ATOM   4963 C  CG1  . VAL   D 4 12  ? 160.365 92.591  100.522 1.00 108.44 ? 12  VAL   E CG1  1 
ATOM   4964 C  CG2  . VAL   D 4 12  ? 160.654 91.953  102.922 1.00 107.55 ? 12  VAL   E CG2  1 
ATOM   4965 N  N    . GLN   D 4 13  ? 163.734 94.218  102.940 1.00 110.58 ? 13  GLN   E N    1 
ATOM   4966 C  CA   . GLN   D 4 13  ? 164.453 94.710  104.103 1.00 110.32 ? 13  GLN   E CA   1 
ATOM   4967 C  C    . GLN   D 4 13  ? 163.519 94.784  105.310 1.00 110.97 ? 13  GLN   E C    1 
ATOM   4968 O  O    . GLN   D 4 13  ? 162.311 94.981  105.155 1.00 112.82 ? 13  GLN   E O    1 
ATOM   4969 C  CB   . GLN   D 4 13  ? 165.042 96.088  103.820 1.00 110.14 ? 13  GLN   E CB   1 
ATOM   4970 C  CG   . GLN   D 4 13  ? 166.080 96.105  102.709 1.00 112.24 ? 13  GLN   E CG   1 
ATOM   4971 C  CD   . GLN   D 4 13  ? 167.343 95.348  103.072 1.00 113.78 ? 13  GLN   E CD   1 
ATOM   4972 O  OE1  . GLN   D 4 13  ? 167.646 95.149  104.249 1.00 112.67 ? 13  GLN   E OE1  1 
ATOM   4973 N  NE2  . GLN   D 4 13  ? 168.088 94.921  102.059 1.00 112.19 ? 13  GLN   E NE2  1 
ATOM   4974 N  N    . PRO   D 4 14  ? 164.051 94.614  106.521 1.00 109.56 ? 14  PRO   E N    1 
ATOM   4975 C  CA   . PRO   D 4 14  ? 163.210 94.761  107.715 1.00 108.68 ? 14  PRO   E CA   1 
ATOM   4976 C  C    . PRO   D 4 14  ? 162.618 96.160  107.800 1.00 108.03 ? 14  PRO   E C    1 
ATOM   4977 O  O    . PRO   D 4 14  ? 163.274 97.154  107.481 1.00 107.98 ? 14  PRO   E O    1 
ATOM   4978 C  CB   . PRO   D 4 14  ? 164.180 94.488  108.870 1.00 106.97 ? 14  PRO   E CB   1 
ATOM   4979 C  CG   . PRO   D 4 14  ? 165.277 93.681  108.261 1.00 108.16 ? 14  PRO   E CG   1 
ATOM   4980 C  CD   . PRO   D 4 14  ? 165.420 94.190  106.858 1.00 108.85 ? 14  PRO   E CD   1 
ATOM   4981 N  N    . GLY   D 4 15  ? 161.362 96.230  108.235 1.00 105.53 ? 15  GLY   E N    1 
ATOM   4982 C  CA   . GLY   D 4 15  ? 160.651 97.487  108.295 1.00 103.90 ? 15  GLY   E CA   1 
ATOM   4983 C  C    . GLY   D 4 15  ? 160.107 97.976  106.971 1.00 106.83 ? 15  GLY   E C    1 
ATOM   4984 O  O    . GLY   D 4 15  ? 159.543 99.076  106.921 1.00 107.49 ? 15  GLY   E O    1 
ATOM   4985 N  N    . GLY   D 4 16  ? 160.255 97.198  105.900 1.00 106.19 ? 16  GLY   E N    1 
ATOM   4986 C  CA   . GLY   D 4 16  ? 159.794 97.591  104.587 1.00 104.67 ? 16  GLY   E CA   1 
ATOM   4987 C  C    . GLY   D 4 16  ? 158.339 97.237  104.350 1.00 104.14 ? 16  GLY   E C    1 
ATOM   4988 O  O    . GLY   D 4 16  ? 157.609 96.815  105.248 1.00 99.36  ? 16  GLY   E O    1 
ATOM   4989 N  N    . SER   D 4 17  ? 157.917 97.419  103.101 1.00 101.54 ? 17  SER   E N    1 
ATOM   4990 C  CA   . SER   D 4 17  ? 156.549 97.150  102.685 1.00 100.26 ? 17  SER   E CA   1 
ATOM   4991 C  C    . SER   D 4 17  ? 156.556 96.307  101.419 1.00 101.02 ? 17  SER   E C    1 
ATOM   4992 O  O    . SER   D 4 17  ? 157.430 96.465  100.561 1.00 102.10 ? 17  SER   E O    1 
ATOM   4993 C  CB   . SER   D 4 17  ? 155.774 98.451  102.444 1.00 99.43  ? 17  SER   E CB   1 
ATOM   4994 O  OG   . SER   D 4 17  ? 155.723 99.239  103.621 1.00 101.75 ? 17  SER   E OG   1 
ATOM   4995 N  N    . ARG   D 4 18  ? 155.577 95.412  101.310 1.00 96.02  ? 18  ARG   E N    1 
ATOM   4996 C  CA   . ARG   D 4 18  ? 155.450 94.537  100.155 1.00 94.22  ? 18  ARG   E CA   1 
ATOM   4997 C  C    . ARG   D 4 18  ? 153.975 94.261  99.908  1.00 93.74  ? 18  ARG   E C    1 
ATOM   4998 O  O    . ARG   D 4 18  ? 153.173 94.207  100.844 1.00 91.91  ? 18  ARG   E O    1 
ATOM   4999 C  CB   . ARG   D 4 18  ? 156.219 93.224  100.350 1.00 93.20  ? 18  ARG   E CB   1 
ATOM   5000 C  CG   . ARG   D 4 18  ? 156.481 92.466  99.058  1.00 89.92  ? 18  ARG   E CG   1 
ATOM   5001 C  CD   . ARG   D 4 18  ? 157.166 93.351  98.028  1.00 90.28  ? 18  ARG   E CD   1 
ATOM   5002 N  NE   . ARG   D 4 18  ? 157.459 92.632  96.793  1.00 98.18  ? 18  ARG   E NE   1 
ATOM   5003 C  CZ   . ARG   D 4 18  ? 158.641 92.113  96.489  1.00 97.26  ? 18  ARG   E CZ   1 
ATOM   5004 N  NH1  . ARG   D 4 18  ? 159.674 92.217  97.307  1.00 93.61  ? 18  ARG   E NH1  1 
ATOM   5005 N  NH2  . ARG   D 4 18  ? 158.789 91.473  95.332  1.00 95.55  ? 18  ARG   E NH2  1 
ATOM   5006 N  N    . LYS   D 4 19  ? 153.626 94.088  98.636  1.00 82.45  ? 19  LYS   E N    1 
ATOM   5007 C  CA   . LYS   D 4 19  ? 152.248 93.881  98.211  1.00 80.87  ? 19  LYS   E CA   1 
ATOM   5008 C  C    . LYS   D 4 19  ? 152.121 92.497  97.593  1.00 82.57  ? 19  LYS   E C    1 
ATOM   5009 O  O    . LYS   D 4 19  ? 152.747 92.213  96.566  1.00 82.85  ? 19  LYS   E O    1 
ATOM   5010 C  CB   . LYS   D 4 19  ? 151.820 94.957  97.211  1.00 81.51  ? 19  LYS   E CB   1 
ATOM   5011 C  CG   . LYS   D 4 19  ? 150.349 94.922  96.839  1.00 78.45  ? 19  LYS   E CG   1 
ATOM   5012 C  CD   . LYS   D 4 19  ? 149.477 95.297  98.023  1.00 78.36  ? 19  LYS   E CD   1 
ATOM   5013 C  CE   . LYS   D 4 19  ? 148.041 95.536  97.593  1.00 80.85  ? 19  LYS   E CE   1 
ATOM   5014 N  NZ   . LYS   D 4 19  ? 147.932 96.655  96.619  1.00 80.38  ? 19  LYS   E NZ   1 
ATOM   5015 N  N    . LEU   D 4 20  ? 151.315 91.642  98.216  1.00 77.47  ? 20  LEU   E N    1 
ATOM   5016 C  CA   . LEU   D 4 20  ? 151.066 90.297  97.721  1.00 75.16  ? 20  LEU   E CA   1 
ATOM   5017 C  C    . LEU   D 4 20  ? 149.747 90.261  96.963  1.00 73.58  ? 20  LEU   E C    1 
ATOM   5018 O  O    . LEU   D 4 20  ? 148.757 90.864  97.388  1.00 75.89  ? 20  LEU   E O    1 
ATOM   5019 C  CB   . LEU   D 4 20  ? 151.033 89.286  98.869  1.00 70.61  ? 20  LEU   E CB   1 
ATOM   5020 C  CG   . LEU   D 4 20  ? 152.324 89.106  99.668  1.00 68.55  ? 20  LEU   E CG   1 
ATOM   5021 C  CD1  . LEU   D 4 20  ? 152.108 88.134  100.816 1.00 67.42  ? 20  LEU   E CD1  1 
ATOM   5022 C  CD2  . LEU   D 4 20  ? 153.450 88.631  98.766  1.00 72.18  ? 20  LEU   E CD2  1 
ATOM   5023 N  N    . SER   D 4 21  ? 149.739 89.551  95.838  1.00 68.70  ? 21  SER   E N    1 
ATOM   5024 C  CA   . SER   D 4 21  ? 148.560 89.423  94.995  1.00 71.75  ? 21  SER   E CA   1 
ATOM   5025 C  C    . SER   D 4 21  ? 148.172 87.957  94.871  1.00 73.57  ? 21  SER   E C    1 
ATOM   5026 O  O    . SER   D 4 21  ? 149.036 87.076  94.840  1.00 73.08  ? 21  SER   E O    1 
ATOM   5027 C  CB   . SER   D 4 21  ? 148.808 90.016  93.604  1.00 77.31  ? 21  SER   E CB   1 
ATOM   5028 O  OG   . SER   D 4 21  ? 149.118 91.396  93.686  1.00 79.91  ? 21  SER   E OG   1 
ATOM   5029 N  N    . CYS   D 4 22  ? 146.867 87.701  94.806  1.00 72.37  ? 22  CYS   E N    1 
ATOM   5030 C  CA   . CYS   D 4 22  ? 146.332 86.359  94.601  1.00 67.69  ? 22  CYS   E CA   1 
ATOM   5031 C  C    . CYS   D 4 22  ? 145.306 86.425  93.480  1.00 68.05  ? 22  CYS   E C    1 
ATOM   5032 O  O    . CYS   D 4 22  ? 144.194 86.924  93.680  1.00 67.87  ? 22  CYS   E O    1 
ATOM   5033 C  CB   . CYS   D 4 22  ? 145.710 85.809  95.886  1.00 68.81  ? 22  CYS   E CB   1 
ATOM   5034 S  SG   . CYS   D 4 22  ? 144.741 84.300  95.671  1.00 84.41  ? 22  CYS   E SG   1 
ATOM   5035 N  N    . SER   D 4 23  ? 145.676 85.923  92.305  1.00 64.10  ? 23  SER   E N    1 
ATOM   5036 C  CA   . SER   D 4 23  ? 144.790 85.918  91.149  1.00 63.04  ? 23  SER   E CA   1 
ATOM   5037 C  C    . SER   D 4 23  ? 143.991 84.622  91.115  1.00 62.01  ? 23  SER   E C    1 
ATOM   5038 O  O    . SER   D 4 23  ? 144.562 83.531  91.208  1.00 71.68  ? 23  SER   E O    1 
ATOM   5039 C  CB   . SER   D 4 23  ? 145.589 86.083  89.856  1.00 65.34  ? 23  SER   E CB   1 
ATOM   5040 O  OG   . SER   D 4 23  ? 146.329 87.291  89.866  1.00 72.87  ? 23  SER   E OG   1 
ATOM   5041 N  N    . ALA   D 4 24  ? 142.675 84.747  90.978  1.00 55.49  ? 24  ALA   E N    1 
ATOM   5042 C  CA   . ALA   D 4 24  ? 141.772 83.608  90.989  1.00 54.65  ? 24  ALA   E CA   1 
ATOM   5043 C  C    . ALA   D 4 24  ? 141.189 83.393  89.599  1.00 61.61  ? 24  ALA   E C    1 
ATOM   5044 O  O    . ALA   D 4 24  ? 140.771 84.347  88.937  1.00 68.72  ? 24  ALA   E O    1 
ATOM   5045 C  CB   . ALA   D 4 24  ? 140.643 83.814  92.000  1.00 55.80  ? 24  ALA   E CB   1 
ATOM   5046 N  N    . SER   D 4 25  ? 141.165 82.136  89.163  1.00 55.96  ? 25  SER   E N    1 
ATOM   5047 C  CA   . SER   D 4 25  ? 140.564 81.772  87.890  1.00 56.41  ? 25  SER   E CA   1 
ATOM   5048 C  C    . SER   D 4 25  ? 139.835 80.444  88.031  1.00 58.82  ? 25  SER   E C    1 
ATOM   5049 O  O    . SER   D 4 25  ? 140.212 79.593  88.839  1.00 59.55  ? 25  SER   E O    1 
ATOM   5050 C  CB   . SER   D 4 25  ? 141.616 81.676  86.776  1.00 58.96  ? 25  SER   E CB   1 
ATOM   5051 O  OG   . SER   D 4 25  ? 142.597 80.702  87.085  1.00 63.11  ? 25  SER   E OG   1 
ATOM   5052 N  N    . GLY   D 4 26  ? 138.785 80.279  87.233  1.00 56.32  ? 26  GLY   E N    1 
ATOM   5053 C  CA   . GLY   D 4 26  ? 138.048 79.035  87.188  1.00 56.26  ? 26  GLY   E CA   1 
ATOM   5054 C  C    . GLY   D 4 26  ? 136.942 78.882  88.206  1.00 57.95  ? 26  GLY   E C    1 
ATOM   5055 O  O    . GLY   D 4 26  ? 136.357 77.796  88.294  1.00 59.68  ? 26  GLY   E O    1 
ATOM   5056 N  N    . PHE   D 4 27  ? 136.634 79.921  88.979  1.00 46.18  ? 27  PHE   E N    1 
ATOM   5057 C  CA   . PHE   D 4 27  ? 135.514 79.862  89.907  1.00 41.49  ? 27  PHE   E CA   1 
ATOM   5058 C  C    . PHE   D 4 27  ? 135.004 81.270  90.172  1.00 44.86  ? 27  PHE   E C    1 
ATOM   5059 O  O    . PHE   D 4 27  ? 135.678 82.263  89.887  1.00 48.65  ? 27  PHE   E O    1 
ATOM   5060 C  CB   . PHE   D 4 27  ? 135.900 79.168  91.220  1.00 37.93  ? 27  PHE   E CB   1 
ATOM   5061 C  CG   . PHE   D 4 27  ? 136.868 79.947  92.065  1.00 42.89  ? 27  PHE   E CG   1 
ATOM   5062 C  CD1  . PHE   D 4 27  ? 138.218 79.960  91.765  1.00 48.08  ? 27  PHE   E CD1  1 
ATOM   5063 C  CD2  . PHE   D 4 27  ? 136.427 80.653  93.170  1.00 49.22  ? 27  PHE   E CD2  1 
ATOM   5064 C  CE1  . PHE   D 4 27  ? 139.108 80.671  92.546  1.00 49.40  ? 27  PHE   E CE1  1 
ATOM   5065 C  CE2  . PHE   D 4 27  ? 137.312 81.366  93.954  1.00 46.00  ? 27  PHE   E CE2  1 
ATOM   5066 C  CZ   . PHE   D 4 27  ? 138.653 81.374  93.642  1.00 48.19  ? 27  PHE   E CZ   1 
ATOM   5067 N  N    . ALA   D 4 28  ? 133.793 81.341  90.723  1.00 48.28  ? 28  ALA   E N    1 
ATOM   5068 C  CA   . ALA   D 4 28  ? 133.158 82.616  91.030  1.00 43.83  ? 28  ALA   E CA   1 
ATOM   5069 C  C    . ALA   D 4 28  ? 133.827 83.270  92.231  1.00 44.30  ? 28  ALA   E C    1 
ATOM   5070 O  O    . ALA   D 4 28  ? 133.451 83.007  93.378  1.00 52.15  ? 28  ALA   E O    1 
ATOM   5071 C  CB   . ALA   D 4 28  ? 131.663 82.425  91.291  1.00 42.35  ? 28  ALA   E CB   1 
ATOM   5072 N  N    . PHE   D 4 29  ? 134.820 84.125  91.975  1.00 48.07  ? 29  PHE   E N    1 
ATOM   5073 C  CA   . PHE   D 4 29  ? 135.636 84.670  93.056  1.00 51.56  ? 29  PHE   E CA   1 
ATOM   5074 C  C    . PHE   D 4 29  ? 134.806 85.510  94.019  1.00 49.51  ? 29  PHE   E C    1 
ATOM   5075 O  O    . PHE   D 4 29  ? 134.999 85.439  95.238  1.00 50.73  ? 29  PHE   E O    1 
ATOM   5076 C  CB   . PHE   D 4 29  ? 136.785 85.496  92.477  1.00 51.29  ? 29  PHE   E CB   1 
ATOM   5077 C  CG   . PHE   D 4 29  ? 137.607 86.204  93.516  1.00 51.22  ? 29  PHE   E CG   1 
ATOM   5078 C  CD1  . PHE   D 4 29  ? 138.534 85.514  94.275  1.00 45.27  ? 29  PHE   E CD1  1 
ATOM   5079 C  CD2  . PHE   D 4 29  ? 137.454 87.564  93.728  1.00 48.94  ? 29  PHE   E CD2  1 
ATOM   5080 C  CE1  . PHE   D 4 29  ? 139.291 86.164  95.230  1.00 45.67  ? 29  PHE   E CE1  1 
ATOM   5081 C  CE2  . PHE   D 4 29  ? 138.208 88.220  94.681  1.00 47.54  ? 29  PHE   E CE2  1 
ATOM   5082 C  CZ   . PHE   D 4 29  ? 139.127 87.519  95.432  1.00 46.73  ? 29  PHE   E CZ   1 
ATOM   5083 N  N    . SER   D 4 30  ? 133.880 86.315  93.494  1.00 42.18  ? 30  SER   E N    1 
ATOM   5084 C  CA   . SER   D 4 30  ? 133.114 87.219  94.343  1.00 46.13  ? 30  SER   E CA   1 
ATOM   5085 C  C    . SER   D 4 30  ? 132.207 86.483  95.322  1.00 48.91  ? 30  SER   E C    1 
ATOM   5086 O  O    . SER   D 4 30  ? 131.750 87.090  96.296  1.00 55.36  ? 30  SER   E O    1 
ATOM   5087 C  CB   . SER   D 4 30  ? 132.282 88.168  93.480  1.00 50.20  ? 30  SER   E CB   1 
ATOM   5088 O  OG   . SER   D 4 30  ? 131.395 87.449  92.642  1.00 55.06  ? 30  SER   E OG   1 
ATOM   5089 N  N    . SER   D 4 31  ? 131.934 85.200  95.090  1.00 40.71  ? 31  SER   E N    1 
ATOM   5090 C  CA   . SER   D 4 31  ? 131.082 84.425  95.982  1.00 45.01  ? 31  SER   E CA   1 
ATOM   5091 C  C    . SER   D 4 31  ? 131.839 83.808  97.151  1.00 45.78  ? 31  SER   E C    1 
ATOM   5092 O  O    . SER   D 4 31  ? 131.201 83.321  98.090  1.00 43.30  ? 31  SER   E O    1 
ATOM   5093 C  CB   . SER   D 4 31  ? 130.371 83.317  95.199  1.00 42.24  ? 31  SER   E CB   1 
ATOM   5094 O  OG   . SER   D 4 31  ? 129.535 83.858  94.192  1.00 47.41  ? 31  SER   E OG   1 
ATOM   5095 N  N    . PHE   D 4 32  ? 133.168 83.817  97.120  1.00 39.22  ? 32  PHE   E N    1 
ATOM   5096 C  CA   . PHE   D 4 32  ? 133.988 83.145  98.119  1.00 32.21  ? 32  PHE   E CA   1 
ATOM   5097 C  C    . PHE   D 4 32  ? 134.632 84.163  99.047  1.00 42.75  ? 32  PHE   E C    1 
ATOM   5098 O  O    . PHE   D 4 32  ? 135.162 85.181  98.588  1.00 57.60  ? 32  PHE   E O    1 
ATOM   5099 C  CB   . PHE   D 4 32  ? 135.075 82.294  97.455  1.00 31.95  ? 32  PHE   E CB   1 
ATOM   5100 C  CG   . PHE   D 4 32  ? 134.572 81.005  96.876  1.00 38.97  ? 32  PHE   E CG   1 
ATOM   5101 C  CD1  . PHE   D 4 32  ? 133.942 80.980  95.646  1.00 38.21  ? 32  PHE   E CD1  1 
ATOM   5102 C  CD2  . PHE   D 4 32  ? 134.743 79.814  97.559  1.00 42.43  ? 32  PHE   E CD2  1 
ATOM   5103 C  CE1  . PHE   D 4 32  ? 133.483 79.794  95.111  1.00 32.89  ? 32  PHE   E CE1  1 
ATOM   5104 C  CE2  . PHE   D 4 32  ? 134.286 78.623  97.030  1.00 41.13  ? 32  PHE   E CE2  1 
ATOM   5105 C  CZ   . PHE   D 4 32  ? 133.656 78.614  95.804  1.00 39.95  ? 32  PHE   E CZ   1 
ATOM   5106 N  N    . GLY   D 4 33  ? 134.584 83.887  100.348 1.00 43.00  ? 33  GLY   E N    1 
ATOM   5107 C  CA   . GLY   D 4 33  ? 135.478 84.557  101.269 1.00 28.44  ? 33  GLY   E CA   1 
ATOM   5108 C  C    . GLY   D 4 33  ? 136.903 84.071  101.091 1.00 27.85  ? 33  GLY   E C    1 
ATOM   5109 O  O    . GLY   D 4 33  ? 137.153 82.950  100.650 1.00 48.62  ? 33  GLY   E O    1 
ATOM   5110 N  N    . MET   D 4 34  ? 137.857 84.930  101.436 1.00 30.31  ? 34  MET   E N    1 
ATOM   5111 C  CA   . MET   D 4 34  ? 139.263 84.636  101.204 1.00 35.04  ? 34  MET   E CA   1 
ATOM   5112 C  C    . MET   D 4 34  ? 140.058 84.804  102.489 1.00 39.82  ? 34  MET   E C    1 
ATOM   5113 O  O    . MET   D 4 34  ? 139.835 85.751  103.250 1.00 52.56  ? 34  MET   E O    1 
ATOM   5114 C  CB   . MET   D 4 34  ? 139.840 85.542  100.114 1.00 29.94  ? 34  MET   E CB   1 
ATOM   5115 C  CG   . MET   D 4 34  ? 139.077 85.500  98.801  1.00 41.32  ? 34  MET   E CG   1 
ATOM   5116 S  SD   . MET   D 4 34  ? 139.051 83.863  98.047  1.00 62.59  ? 34  MET   E SD   1 
ATOM   5117 C  CE   . MET   D 4 34  ? 140.780 83.643  97.649  1.00 35.57  ? 34  MET   E CE   1 
ATOM   5118 N  N    . HIS   D 4 35  ? 140.988 83.881  102.721 1.00 35.90  ? 35  HIS   E N    1 
ATOM   5119 C  CA   . HIS   D 4 35  ? 141.900 83.932  103.852 1.00 29.69  ? 35  HIS   E CA   1 
ATOM   5120 C  C    . HIS   D 4 35  ? 143.339 83.955  103.356 1.00 41.97  ? 35  HIS   E C    1 
ATOM   5121 O  O    . HIS   D 4 35  ? 143.657 83.400  102.301 1.00 49.45  ? 35  HIS   E O    1 
ATOM   5122 C  CB   . HIS   D 4 35  ? 141.715 82.728  104.784 1.00 22.30  ? 35  HIS   E CB   1 
ATOM   5123 C  CG   . HIS   D 4 35  ? 140.326 82.575  105.319 1.00 21.50  ? 35  HIS   E CG   1 
ATOM   5124 N  ND1  . HIS   D 4 35  ? 140.032 82.677  106.661 1.00 36.43  ? 35  HIS   E ND1  1 
ATOM   5125 C  CD2  . HIS   D 4 35  ? 139.153 82.312  104.696 1.00 25.60  ? 35  HIS   E CD2  1 
ATOM   5126 C  CE1  . HIS   D 4 35  ? 138.737 82.489  106.842 1.00 35.58  ? 35  HIS   E CE1  1 
ATOM   5127 N  NE2  . HIS   D 4 35  ? 138.181 82.266  105.665 1.00 36.45  ? 35  HIS   E NE2  1 
ATOM   5128 N  N    . TRP   D 4 36  ? 144.207 84.605  104.125 1.00 42.88  ? 36  TRP   E N    1 
ATOM   5129 C  CA   . TRP   D 4 36  ? 145.648 84.439  103.998 1.00 37.70  ? 36  TRP   E CA   1 
ATOM   5130 C  C    . TRP   D 4 36  ? 146.163 83.619  105.172 1.00 44.85  ? 36  TRP   E C    1 
ATOM   5131 O  O    . TRP   D 4 36  ? 145.914 83.964  106.332 1.00 55.83  ? 36  TRP   E O    1 
ATOM   5132 C  CB   . TRP   D 4 36  ? 146.367 85.789  103.947 1.00 35.67  ? 36  TRP   E CB   1 
ATOM   5133 C  CG   . TRP   D 4 36  ? 146.201 86.518  102.653 1.00 35.87  ? 36  TRP   E CG   1 
ATOM   5134 C  CD1  . TRP   D 4 36  ? 145.271 87.470  102.361 1.00 46.58  ? 36  TRP   E CD1  1 
ATOM   5135 C  CD2  . TRP   D 4 36  ? 146.991 86.354  101.470 1.00 34.30  ? 36  TRP   E CD2  1 
ATOM   5136 N  NE1  . TRP   D 4 36  ? 145.433 87.911  101.071 1.00 48.44  ? 36  TRP   E NE1  1 
ATOM   5137 C  CE2  . TRP   D 4 36  ? 146.483 87.240  100.502 1.00 37.02  ? 36  TRP   E CE2  1 
ATOM   5138 C  CE3  . TRP   D 4 36  ? 148.079 85.543  101.137 1.00 47.99  ? 36  TRP   E CE3  1 
ATOM   5139 C  CZ2  . TRP   D 4 36  ? 147.024 87.338  99.223  1.00 44.93  ? 36  TRP   E CZ2  1 
ATOM   5140 C  CZ3  . TRP   D 4 36  ? 148.615 85.641  99.868  1.00 52.05  ? 36  TRP   E CZ3  1 
ATOM   5141 C  CH2  . TRP   D 4 36  ? 148.087 86.532  98.927  1.00 54.12  ? 36  TRP   E CH2  1 
ATOM   5142 N  N    . VAL   D 4 37  ? 146.868 82.533  104.869 1.00 41.55  ? 37  VAL   E N    1 
ATOM   5143 C  CA   . VAL   D 4 37  ? 147.499 81.689  105.875 1.00 39.10  ? 37  VAL   E CA   1 
ATOM   5144 C  C    . VAL   D 4 37  ? 148.975 81.576  105.530 1.00 44.35  ? 37  VAL   E C    1 
ATOM   5145 O  O    . VAL   D 4 37  ? 149.325 81.295  104.379 1.00 55.06  ? 37  VAL   E O    1 
ATOM   5146 C  CB   . VAL   D 4 37  ? 146.848 80.294  105.946 1.00 42.76  ? 37  VAL   E CB   1 
ATOM   5147 C  CG1  . VAL   D 4 37  ? 147.532 79.443  107.000 1.00 48.84  ? 37  VAL   E CG1  1 
ATOM   5148 C  CG2  . VAL   D 4 37  ? 145.362 80.414  106.239 1.00 37.97  ? 37  VAL   E CG2  1 
ATOM   5149 N  N    . ARG   D 4 38  ? 149.838 81.795  106.517 1.00 58.41  ? 38  ARG   E N    1 
ATOM   5150 C  CA   . ARG   D 4 38  ? 151.273 81.692  106.315 1.00 58.88  ? 38  ARG   E CA   1 
ATOM   5151 C  C    . ARG   D 4 38  ? 151.845 80.533  107.120 1.00 63.05  ? 38  ARG   E C    1 
ATOM   5152 O  O    . ARG   D 4 38  ? 151.245 80.057  108.087 1.00 63.41  ? 38  ARG   E O    1 
ATOM   5153 C  CB   . ARG   D 4 38  ? 151.983 82.997  106.697 1.00 59.31  ? 38  ARG   E CB   1 
ATOM   5154 C  CG   . ARG   D 4 38  ? 152.014 83.295  108.185 1.00 60.75  ? 38  ARG   E CG   1 
ATOM   5155 C  CD   . ARG   D 4 38  ? 153.115 84.291  108.508 1.00 64.89  ? 38  ARG   E CD   1 
ATOM   5156 N  NE   . ARG   D 4 38  ? 153.034 84.784  109.878 1.00 65.15  ? 38  ARG   E NE   1 
ATOM   5157 C  CZ   . ARG   D 4 38  ? 152.644 86.007  110.211 1.00 63.69  ? 38  ARG   E CZ   1 
ATOM   5158 N  NH1  . ARG   D 4 38  ? 152.307 86.898  109.294 1.00 62.22  ? 38  ARG   E NH1  1 
ATOM   5159 N  NH2  . ARG   D 4 38  ? 152.596 86.345  111.496 1.00 65.49  ? 38  ARG   E NH2  1 
ATOM   5160 N  N    . GLN   D 4 39  ? 153.025 80.083  106.700 1.00 72.45  ? 39  GLN   E N    1 
ATOM   5161 C  CA   . GLN   D 4 39  ? 153.719 78.970  107.344 1.00 74.35  ? 39  GLN   E CA   1 
ATOM   5162 C  C    . GLN   D 4 39  ? 155.201 79.308  107.404 1.00 76.03  ? 39  GLN   E C    1 
ATOM   5163 O  O    . GLN   D 4 39  ? 155.868 79.361  106.366 1.00 75.52  ? 39  GLN   E O    1 
ATOM   5164 C  CB   . GLN   D 4 39  ? 153.487 77.661  106.590 1.00 73.26  ? 39  GLN   E CB   1 
ATOM   5165 C  CG   . GLN   D 4 39  ? 154.112 76.446  107.253 1.00 69.80  ? 39  GLN   E CG   1 
ATOM   5166 C  CD   . GLN   D 4 39  ? 153.848 75.167  106.487 1.00 69.39  ? 39  GLN   E CD   1 
ATOM   5167 O  OE1  . GLN   D 4 39  ? 153.317 75.193  105.377 1.00 70.10  ? 39  GLN   E OE1  1 
ATOM   5168 N  NE2  . GLN   D 4 39  ? 154.217 74.037  107.078 1.00 74.39  ? 39  GLN   E NE2  1 
ATOM   5169 N  N    . ALA   D 4 40  ? 155.712 79.538  108.610 1.00 88.95  ? 40  ALA   E N    1 
ATOM   5170 C  CA   . ALA   D 4 40  ? 157.128 79.810  108.773 1.00 86.62  ? 40  ALA   E CA   1 
ATOM   5171 C  C    . ALA   D 4 40  ? 157.947 78.568  108.420 1.00 92.13  ? 40  ALA   E C    1 
ATOM   5172 O  O    . ALA   D 4 40  ? 157.477 77.440  108.589 1.00 94.96  ? 40  ALA   E O    1 
ATOM   5173 C  CB   . ALA   D 4 40  ? 157.428 80.246  110.204 1.00 88.80  ? 40  ALA   E CB   1 
ATOM   5174 N  N    . PRO   D 4 41  ? 159.162 78.752  107.903 1.00 104.04 ? 41  PRO   E N    1 
ATOM   5175 C  CA   . PRO   D 4 41  ? 159.991 77.596  107.533 1.00 104.28 ? 41  PRO   E CA   1 
ATOM   5176 C  C    . PRO   D 4 41  ? 160.199 76.657  108.712 1.00 105.26 ? 41  PRO   E C    1 
ATOM   5177 O  O    . PRO   D 4 41  ? 160.549 77.084  109.815 1.00 104.21 ? 41  PRO   E O    1 
ATOM   5178 C  CB   . PRO   D 4 41  ? 161.306 78.238  107.078 1.00 102.05 ? 41  PRO   E CB   1 
ATOM   5179 C  CG   . PRO   D 4 41  ? 160.917 79.606  106.632 1.00 100.63 ? 41  PRO   E CG   1 
ATOM   5180 C  CD   . PRO   D 4 41  ? 159.804 80.029  107.548 1.00 99.08  ? 41  PRO   E CD   1 
ATOM   5181 N  N    . GLU   D 4 42  ? 159.980 75.364  108.463 1.00 108.96 ? 42  GLU   E N    1 
ATOM   5182 C  CA   . GLU   D 4 42  ? 160.070 74.326  109.491 1.00 109.23 ? 42  GLU   E CA   1 
ATOM   5183 C  C    . GLU   D 4 42  ? 159.152 74.633  110.673 1.00 109.88 ? 42  GLU   E C    1 
ATOM   5184 O  O    . GLU   D 4 42  ? 159.495 74.386  111.831 1.00 110.40 ? 42  GLU   E O    1 
ATOM   5185 C  CB   . GLU   D 4 42  ? 161.516 74.133  109.958 1.00 107.49 ? 42  GLU   E CB   1 
ATOM   5186 C  CG   . GLU   D 4 42  ? 162.510 73.894  108.830 1.00 108.93 ? 42  GLU   E CG   1 
ATOM   5187 C  CD   . GLU   D 4 42  ? 162.275 72.583  108.104 1.00 112.85 ? 42  GLU   E CD   1 
ATOM   5188 O  OE1  . GLU   D 4 42  ? 161.695 71.658  108.712 1.00 113.15 ? 42  GLU   E OE1  1 
ATOM   5189 O  OE2  . GLU   D 4 42  ? 162.670 72.477  106.924 1.00 112.85 ? 42  GLU   E OE2  1 
ATOM   5190 N  N    . LYS   D 4 43  ? 157.972 75.178  110.377 1.00 96.38  ? 43  LYS   E N    1 
ATOM   5191 C  CA   . LYS   D 4 43  ? 156.973 75.494  111.387 1.00 93.08  ? 43  LYS   E CA   1 
ATOM   5192 C  C    . LYS   D 4 43  ? 155.595 75.135  110.846 1.00 92.46  ? 43  LYS   E C    1 
ATOM   5193 O  O    . LYS   D 4 43  ? 155.449 74.692  109.702 1.00 88.48  ? 43  LYS   E O    1 
ATOM   5194 C  CB   . LYS   D 4 43  ? 157.036 76.973  111.791 1.00 90.77  ? 43  LYS   E CB   1 
ATOM   5195 C  CG   . LYS   D 4 43  ? 158.274 77.361  112.583 1.00 93.11  ? 43  LYS   E CG   1 
ATOM   5196 C  CD   . LYS   D 4 43  ? 158.336 76.628  113.912 1.00 96.15  ? 43  LYS   E CD   1 
ATOM   5197 C  CE   . LYS   D 4 43  ? 159.619 76.952  114.660 1.00 97.02  ? 43  LYS   E CE   1 
ATOM   5198 N  NZ   . LYS   D 4 43  ? 160.826 76.534  113.895 1.00 96.67  ? 43  LYS   E NZ   1 
ATOM   5199 N  N    . GLY   D 4 44  ? 154.576 75.327  111.681 1.00 82.16  ? 44  GLY   E N    1 
ATOM   5200 C  CA   . GLY   D 4 44  ? 153.209 75.023  111.318 1.00 80.64  ? 44  GLY   E CA   1 
ATOM   5201 C  C    . GLY   D 4 44  ? 152.513 76.192  110.646 1.00 80.14  ? 44  GLY   E C    1 
ATOM   5202 O  O    . GLY   D 4 44  ? 153.105 77.235  110.362 1.00 83.34  ? 44  GLY   E O    1 
ATOM   5203 N  N    . LEU   D 4 45  ? 151.222 76.002  110.390 1.00 60.39  ? 45  LEU   E N    1 
ATOM   5204 C  CA   . LEU   D 4 45  ? 150.427 77.012  109.709 1.00 58.95  ? 45  LEU   E CA   1 
ATOM   5205 C  C    . LEU   D 4 45  ? 149.965 78.081  110.692 1.00 63.97  ? 45  LEU   E C    1 
ATOM   5206 O  O    . LEU   D 4 45  ? 149.713 77.807  111.869 1.00 70.94  ? 45  LEU   E O    1 
ATOM   5207 C  CB   . LEU   D 4 45  ? 149.217 76.374  109.028 1.00 61.98  ? 45  LEU   E CB   1 
ATOM   5208 C  CG   . LEU   D 4 45  ? 149.500 75.401  107.882 1.00 59.99  ? 45  LEU   E CG   1 
ATOM   5209 C  CD1  . LEU   D 4 45  ? 148.220 74.719  107.430 1.00 57.87  ? 45  LEU   E CD1  1 
ATOM   5210 C  CD2  . LEU   D 4 45  ? 150.161 76.120  106.720 1.00 59.57  ? 45  LEU   E CD2  1 
ATOM   5211 N  N    . GLU   D 4 46  ? 149.857 79.313  110.196 1.00 62.89  ? 46  GLU   E N    1 
ATOM   5212 C  CA   . GLU   D 4 46  ? 149.412 80.440  111.008 1.00 55.76  ? 46  GLU   E CA   1 
ATOM   5213 C  C    . GLU   D 4 46  ? 148.480 81.315  110.183 1.00 56.06  ? 46  GLU   E C    1 
ATOM   5214 O  O    . GLU   D 4 46  ? 148.869 81.808  109.121 1.00 65.81  ? 46  GLU   E O    1 
ATOM   5215 C  CB   . GLU   D 4 46  ? 150.605 81.255  111.515 1.00 60.77  ? 46  GLU   E CB   1 
ATOM   5216 C  CG   . GLU   D 4 46  ? 150.229 82.570  112.173 1.00 62.96  ? 46  GLU   E CG   1 
ATOM   5217 C  CD   . GLU   D 4 46  ? 151.436 83.434  112.472 1.00 69.28  ? 46  GLU   E CD   1 
ATOM   5218 O  OE1  . GLU   D 4 46  ? 152.573 82.928  112.360 1.00 63.83  ? 46  GLU   E OE1  1 
ATOM   5219 O  OE2  . GLU   D 4 46  ? 151.249 84.619  112.816 1.00 71.05  ? 46  GLU   E OE2  1 
ATOM   5220 N  N    . TRP   D 4 47  ? 147.257 81.504  110.672 1.00 39.91  ? 47  TRP   E N    1 
ATOM   5221 C  CA   . TRP   D 4 47  ? 146.281 82.319  109.962 1.00 45.10  ? 47  TRP   E CA   1 
ATOM   5222 C  C    . TRP   D 4 47  ? 146.630 83.797  110.092 1.00 47.54  ? 47  TRP   E C    1 
ATOM   5223 O  O    . TRP   D 4 47  ? 147.008 84.269  111.168 1.00 59.86  ? 47  TRP   E O    1 
ATOM   5224 C  CB   . TRP   D 4 47  ? 144.879 82.057  110.507 1.00 42.44  ? 47  TRP   E CB   1 
ATOM   5225 C  CG   . TRP   D 4 47  ? 143.833 82.958  109.937 1.00 43.29  ? 47  TRP   E CG   1 
ATOM   5226 C  CD1  . TRP   D 4 47  ? 143.308 82.913  108.679 1.00 49.79  ? 47  TRP   E CD1  1 
ATOM   5227 C  CD2  . TRP   D 4 47  ? 143.184 84.046  110.604 1.00 48.73  ? 47  TRP   E CD2  1 
ATOM   5228 N  NE1  . TRP   D 4 47  ? 142.371 83.905  108.522 1.00 49.41  ? 47  TRP   E NE1  1 
ATOM   5229 C  CE2  . TRP   D 4 47  ? 142.277 84.615  109.690 1.00 46.28  ? 47  TRP   E CE2  1 
ATOM   5230 C  CE3  . TRP   D 4 47  ? 143.281 84.594  111.886 1.00 51.08  ? 47  TRP   E CE3  1 
ATOM   5231 C  CZ2  . TRP   D 4 47  ? 141.473 85.702  110.016 1.00 42.69  ? 47  TRP   E CZ2  1 
ATOM   5232 C  CZ3  . TRP   D 4 47  ? 142.483 85.675  112.207 1.00 49.38  ? 47  TRP   E CZ3  1 
ATOM   5233 C  CH2  . TRP   D 4 47  ? 141.591 86.217  111.277 1.00 46.58  ? 47  TRP   E CH2  1 
ATOM   5234 N  N    . VAL   D 4 48  ? 146.500 84.532  108.988 1.00 38.26  ? 48  VAL   E N    1 
ATOM   5235 C  CA   . VAL   D 4 48  ? 146.907 85.935  108.919 1.00 39.21  ? 48  VAL   E CA   1 
ATOM   5236 C  C    . VAL   D 4 48  ? 145.699 86.867  108.895 1.00 44.79  ? 48  VAL   E C    1 
ATOM   5237 O  O    . VAL   D 4 48  ? 145.560 87.739  109.754 1.00 60.89  ? 48  VAL   E O    1 
ATOM   5238 C  CB   . VAL   D 4 48  ? 147.831 86.187  107.706 1.00 44.75  ? 48  VAL   E CB   1 
ATOM   5239 C  CG1  . VAL   D 4 48  ? 148.095 87.674  107.546 1.00 46.66  ? 48  VAL   E CG1  1 
ATOM   5240 C  CG2  . VAL   D 4 48  ? 149.132 85.428  107.867 1.00 44.46  ? 48  VAL   E CG2  1 
ATOM   5241 N  N    . ALA   D 4 49  ? 144.811 86.698  107.918 1.00 43.89  ? 49  ALA   E N    1 
ATOM   5242 C  CA   . ALA   D 4 49  ? 143.730 87.653  107.716 1.00 39.70  ? 49  ALA   E CA   1 
ATOM   5243 C  C    . ALA   D 4 49  ? 142.574 86.961  107.010 1.00 38.06  ? 49  ALA   E C    1 
ATOM   5244 O  O    . ALA   D 4 49  ? 142.716 85.864  106.465 1.00 58.08  ? 49  ALA   E O    1 
ATOM   5245 C  CB   . ALA   D 4 49  ? 144.206 88.872  106.919 1.00 44.67  ? 49  ALA   E CB   1 
ATOM   5246 N  N    . TYR   D 4 50  ? 141.420 87.625  107.029 1.00 33.71  ? 50  TYR   E N    1 
ATOM   5247 C  CA   . TYR   D 4 50  ? 140.223 87.134  106.360 1.00 32.30  ? 50  TYR   E CA   1 
ATOM   5248 C  C    . TYR   D 4 50  ? 139.434 88.318  105.826 1.00 33.26  ? 50  TYR   E C    1 
ATOM   5249 O  O    . TYR   D 4 50  ? 139.256 89.313  106.534 1.00 57.22  ? 50  TYR   E O    1 
ATOM   5250 C  CB   . TYR   D 4 50  ? 139.360 86.306  107.317 1.00 33.61  ? 50  TYR   E CB   1 
ATOM   5251 C  CG   . TYR   D 4 50  ? 137.935 86.099  106.856 1.00 32.62  ? 50  TYR   E CG   1 
ATOM   5252 C  CD1  . TYR   D 4 50  ? 137.656 85.400  105.690 1.00 41.74  ? 50  TYR   E CD1  1 
ATOM   5253 C  CD2  . TYR   D 4 50  ? 136.868 86.589  107.596 1.00 30.08  ? 50  TYR   E CD2  1 
ATOM   5254 C  CE1  . TYR   D 4 50  ? 136.357 85.202  105.270 1.00 31.45  ? 50  TYR   E CE1  1 
ATOM   5255 C  CE2  . TYR   D 4 50  ? 135.565 86.396  107.184 1.00 30.71  ? 50  TYR   E CE2  1 
ATOM   5256 C  CZ   . TYR   D 4 50  ? 135.316 85.702  106.020 1.00 30.17  ? 50  TYR   E CZ   1 
ATOM   5257 O  OH   . TYR   D 4 50  ? 134.020 85.506  105.604 1.00 45.99  ? 50  TYR   E OH   1 
ATOM   5258 N  N    . ILE   D 4 51  ? 138.968 88.211  104.585 1.00 19.48  ? 51  ILE   E N    1 
ATOM   5259 C  CA   . ILE   D 4 51  ? 138.011 89.155  104.020 1.00 24.93  ? 51  ILE   E CA   1 
ATOM   5260 C  C    . ILE   D 4 51  ? 136.826 88.368  103.478 1.00 37.90  ? 51  ILE   E C    1 
ATOM   5261 O  O    . ILE   D 4 51  ? 137.006 87.371  102.769 1.00 53.50  ? 51  ILE   E O    1 
ATOM   5262 C  CB   . ILE   D 4 51  ? 138.643 90.036  102.923 1.00 31.34  ? 51  ILE   E CB   1 
ATOM   5263 C  CG1  . ILE   D 4 51  ? 137.617 91.032  102.379 1.00 35.38  ? 51  ILE   E CG1  1 
ATOM   5264 C  CG2  . ILE   D 4 51  ? 139.226 89.193  101.799 1.00 40.45  ? 51  ILE   E CG2  1 
ATOM   5265 C  CD1  . ILE   D 4 51  ? 138.214 92.089  101.479 1.00 37.41  ? 51  ILE   E CD1  1 
ATOM   5266 N  N    . SER   D 4 52  ? 135.619 88.795  103.835 1.00 28.12  ? 52  SER   E N    1 
ATOM   5267 C  CA   . SER   D 4 52  ? 134.427 88.057  103.456 1.00 26.99  ? 52  SER   E CA   1 
ATOM   5268 C  C    . SER   D 4 52  ? 134.034 88.382  102.017 1.00 42.62  ? 52  SER   E C    1 
ATOM   5269 O  O    . SER   D 4 52  ? 134.546 89.317  101.397 1.00 49.87  ? 52  SER   E O    1 
ATOM   5270 C  CB   . SER   D 4 52  ? 133.275 88.375  104.407 1.00 23.72  ? 52  SER   E CB   1 
ATOM   5271 O  OG   . SER   D 4 52  ? 132.907 89.740  104.327 1.00 35.07  ? 52  SER   E OG   1 
ATOM   5272 N  N    . SER   D 4 53  ? 133.115 87.582  101.481 1.00 43.99  ? 53  SER   E N    1 
ATOM   5273 C  CA   . SER   D 4 53  ? 132.490 87.920  100.211 1.00 29.32  ? 53  SER   E CA   1 
ATOM   5274 C  C    . SER   D 4 53  ? 131.713 89.222  100.346 1.00 45.54  ? 53  SER   E C    1 
ATOM   5275 O  O    . SER   D 4 53  ? 130.939 89.402  101.291 1.00 45.45  ? 53  SER   E O    1 
ATOM   5276 C  CB   . SER   D 4 53  ? 131.565 86.792  99.759  1.00 36.05  ? 53  SER   E CB   1 
ATOM   5277 O  OG   . SER   D 4 53  ? 130.967 87.095  98.512  1.00 47.68  ? 53  SER   E OG   1 
ATOM   5278 N  N    . GLY   D 4 54  ? 131.929 90.137  99.405  1.00 43.73  ? 54  GLY   E N    1 
ATOM   5279 C  CA   . GLY   D 4 54  ? 131.347 91.457  99.497  1.00 36.16  ? 54  GLY   E CA   1 
ATOM   5280 C  C    . GLY   D 4 54  ? 132.125 92.442  100.338 1.00 37.17  ? 54  GLY   E C    1 
ATOM   5281 O  O    . GLY   D 4 54  ? 131.678 93.587  100.488 1.00 48.13  ? 54  GLY   E O    1 
ATOM   5282 N  N    . SER   D 4 55  ? 133.264 92.033  100.901 1.00 36.95  ? 55  SER   E N    1 
ATOM   5283 C  CA   . SER   D 4 55  ? 134.189 92.915  101.609 1.00 36.39  ? 55  SER   E CA   1 
ATOM   5284 C  C    . SER   D 4 55  ? 133.564 93.535  102.854 1.00 35.60  ? 55  SER   E C    1 
ATOM   5285 O  O    . SER   D 4 55  ? 134.075 94.529  103.380 1.00 44.87  ? 55  SER   E O    1 
ATOM   5286 C  CB   . SER   D 4 55  ? 134.730 94.014  100.685 1.00 46.19  ? 55  SER   E CB   1 
ATOM   5287 O  OG   . SER   D 4 55  ? 135.387 93.456  99.561  1.00 43.94  ? 55  SER   E OG   1 
ATOM   5288 N  N    . GLY   D 4 56  ? 132.460 92.965  103.341 1.00 30.25  ? 56  GLY   E N    1 
ATOM   5289 C  CA   . GLY   D 4 56  ? 131.772 93.549  104.478 1.00 33.71  ? 56  GLY   E CA   1 
ATOM   5290 C  C    . GLY   D 4 56  ? 132.420 93.238  105.809 1.00 35.86  ? 56  GLY   E C    1 
ATOM   5291 O  O    . GLY   D 4 56  ? 132.316 94.032  106.749 1.00 46.04  ? 56  GLY   E O    1 
ATOM   5292 N  N    . THR   D 4 57  ? 133.090 92.094  105.915 1.00 39.30  ? 57  THR   E N    1 
ATOM   5293 C  CA   . THR   D 4 57  ? 133.711 91.652  107.156 1.00 41.86  ? 57  THR   E CA   1 
ATOM   5294 C  C    . THR   D 4 57  ? 135.192 91.416  106.908 1.00 43.50  ? 57  THR   E C    1 
ATOM   5295 O  O    . THR   D 4 57  ? 135.564 90.752  105.934 1.00 52.22  ? 57  THR   E O    1 
ATOM   5296 C  CB   . THR   D 4 57  ? 133.050 90.373  107.683 1.00 42.00  ? 57  THR   E CB   1 
ATOM   5297 O  OG1  . THR   D 4 57  ? 131.662 90.621  107.939 1.00 46.48  ? 57  THR   E OG1  1 
ATOM   5298 C  CG2  . THR   D 4 57  ? 133.720 89.914  108.966 1.00 39.65  ? 57  THR   E CG2  1 
ATOM   5299 N  N    . ILE   D 4 58  ? 136.033 91.961  107.784 1.00 31.22  ? 58  ILE   E N    1 
ATOM   5300 C  CA   . ILE   D 4 58  ? 137.480 91.813  107.689 1.00 32.56  ? 58  ILE   E CA   1 
ATOM   5301 C  C    . ILE   D 4 58  ? 138.022 91.477  109.071 1.00 35.45  ? 58  ILE   E C    1 
ATOM   5302 O  O    . ILE   D 4 58  ? 137.690 92.150  110.052 1.00 50.79  ? 58  ILE   E O    1 
ATOM   5303 C  CB   . ILE   D 4 58  ? 138.153 93.085  107.139 1.00 34.13  ? 58  ILE   E CB   1 
ATOM   5304 C  CG1  . ILE   D 4 58  ? 137.630 93.411  105.739 1.00 37.91  ? 58  ILE   E CG1  1 
ATOM   5305 C  CG2  . ILE   D 4 58  ? 139.655 92.914  107.104 1.00 31.09  ? 58  ILE   E CG2  1 
ATOM   5306 C  CD1  . ILE   D 4 58  ? 138.295 94.611  105.102 1.00 42.90  ? 58  ILE   E CD1  1 
ATOM   5307 N  N    . TYR   D 4 59  ? 138.854 90.440  109.145 1.00 31.87  ? 59  TYR   E N    1 
ATOM   5308 C  CA   . TYR   D 4 59  ? 139.477 90.017  110.390 1.00 31.12  ? 59  TYR   E CA   1 
ATOM   5309 C  C    . TYR   D 4 59  ? 140.982 89.911  110.200 1.00 43.97  ? 59  TYR   E C    1 
ATOM   5310 O  O    . TYR   D 4 59  ? 141.467 89.613  109.106 1.00 56.70  ? 59  TYR   E O    1 
ATOM   5311 C  CB   . TYR   D 4 59  ? 138.919 88.671  110.871 1.00 35.12  ? 59  TYR   E CB   1 
ATOM   5312 C  CG   . TYR   D 4 59  ? 137.484 88.730  111.339 1.00 36.91  ? 59  TYR   E CG   1 
ATOM   5313 C  CD1  . TYR   D 4 59  ? 137.021 89.803  112.087 1.00 47.54  ? 59  TYR   E CD1  1 
ATOM   5314 C  CD2  . TYR   D 4 59  ? 136.592 87.711  111.033 1.00 41.74  ? 59  TYR   E CD2  1 
ATOM   5315 C  CE1  . TYR   D 4 59  ? 135.710 89.859  112.519 1.00 52.96  ? 59  TYR   E CE1  1 
ATOM   5316 C  CE2  . TYR   D 4 59  ? 135.279 87.759  111.459 1.00 42.07  ? 59  TYR   E CE2  1 
ATOM   5317 C  CZ   . TYR   D 4 59  ? 134.844 88.835  112.202 1.00 51.60  ? 59  TYR   E CZ   1 
ATOM   5318 O  OH   . TYR   D 4 59  ? 133.537 88.888  112.628 1.00 53.51  ? 59  TYR   E OH   1 
ATOM   5319 N  N    . TYR   D 4 60  ? 141.719 90.164  111.280 1.00 44.66  ? 60  TYR   E N    1 
ATOM   5320 C  CA   . TYR   D 4 60  ? 143.170 90.067  111.281 1.00 42.83  ? 60  TYR   E CA   1 
ATOM   5321 C  C    . TYR   D 4 60  ? 143.634 89.275  112.494 1.00 45.83  ? 60  TYR   E C    1 
ATOM   5322 O  O    . TYR   D 4 60  ? 142.964 89.244  113.529 1.00 51.48  ? 60  TYR   E O    1 
ATOM   5323 C  CB   . TYR   D 4 60  ? 143.833 91.450  111.296 1.00 40.98  ? 60  TYR   E CB   1 
ATOM   5324 C  CG   . TYR   D 4 60  ? 143.611 92.258  110.041 1.00 37.19  ? 60  TYR   E CG   1 
ATOM   5325 C  CD1  . TYR   D 4 60  ? 144.380 92.041  108.907 1.00 41.46  ? 60  TYR   E CD1  1 
ATOM   5326 C  CD2  . TYR   D 4 60  ? 142.641 93.249  109.996 1.00 42.77  ? 60  TYR   E CD2  1 
ATOM   5327 C  CE1  . TYR   D 4 60  ? 144.181 92.782  107.759 1.00 45.69  ? 60  TYR   E CE1  1 
ATOM   5328 C  CE2  . TYR   D 4 60  ? 142.438 93.997  108.856 1.00 47.99  ? 60  TYR   E CE2  1 
ATOM   5329 C  CZ   . TYR   D 4 60  ? 143.208 93.759  107.740 1.00 45.37  ? 60  TYR   E CZ   1 
ATOM   5330 O  OH   . TYR   D 4 60  ? 143.003 94.502  106.601 1.00 36.48  ? 60  TYR   E OH   1 
ATOM   5331 N  N    . ALA   D 4 61  ? 144.788 88.630  112.354 1.00 44.31  ? 61  ALA   E N    1 
ATOM   5332 C  CA   . ALA   D 4 61  ? 145.455 88.048  113.507 1.00 48.05  ? 61  ALA   E CA   1 
ATOM   5333 C  C    . ALA   D 4 61  ? 146.084 89.144  114.360 1.00 61.32  ? 61  ALA   E C    1 
ATOM   5334 O  O    . ALA   D 4 61  ? 146.464 90.208  113.862 1.00 63.95  ? 61  ALA   E O    1 
ATOM   5335 C  CB   . ALA   D 4 61  ? 146.522 87.049  113.063 1.00 53.21  ? 61  ALA   E CB   1 
ATOM   5336 N  N    . ASP   D 4 62  ? 146.185 88.877  115.665 1.00 72.87  ? 62  ASP   E N    1 
ATOM   5337 C  CA   . ASP   D 4 62  ? 146.702 89.887  116.583 1.00 68.69  ? 62  ASP   E CA   1 
ATOM   5338 C  C    . ASP   D 4 62  ? 148.147 90.251  116.270 1.00 66.36  ? 62  ASP   E C    1 
ATOM   5339 O  O    . ASP   D 4 62  ? 148.542 91.412  116.426 1.00 69.65  ? 62  ASP   E O    1 
ATOM   5340 C  CB   . ASP   D 4 62  ? 146.582 89.394  118.025 1.00 68.43  ? 62  ASP   E CB   1 
ATOM   5341 C  CG   . ASP   D 4 62  ? 145.142 89.263  118.478 1.00 74.98  ? 62  ASP   E CG   1 
ATOM   5342 O  OD1  . ASP   D 4 62  ? 144.235 89.565  117.674 1.00 73.95  ? 62  ASP   E OD1  1 
ATOM   5343 O  OD2  . ASP   D 4 62  ? 144.916 88.857  119.637 1.00 75.81  ? 62  ASP   E OD2  1 
ATOM   5344 N  N    . THR   D 4 63  ? 148.949 89.280  115.830 1.00 63.46  ? 63  THR   E N    1 
ATOM   5345 C  CA   . THR   D 4 63  ? 150.356 89.541  115.552 1.00 66.33  ? 63  THR   E CA   1 
ATOM   5346 C  C    . THR   D 4 63  ? 150.558 90.408  114.317 1.00 68.47  ? 63  THR   E C    1 
ATOM   5347 O  O    . THR   D 4 63  ? 151.657 90.939  114.123 1.00 74.73  ? 63  THR   E O    1 
ATOM   5348 C  CB   . THR   D 4 63  ? 151.114 88.223  115.385 1.00 68.39  ? 63  THR   E CB   1 
ATOM   5349 O  OG1  . THR   D 4 63  ? 152.451 88.490  114.944 1.00 73.78  ? 63  THR   E OG1  1 
ATOM   5350 C  CG2  . THR   D 4 63  ? 150.416 87.337  114.367 1.00 63.77  ? 63  THR   E CG2  1 
ATOM   5351 N  N    . VAL   D 4 64  ? 149.534 90.563  113.481 1.00 65.70  ? 64  VAL   E N    1 
ATOM   5352 C  CA   . VAL   D 4 64  ? 149.639 91.364  112.267 1.00 65.34  ? 64  VAL   E CA   1 
ATOM   5353 C  C    . VAL   D 4 64  ? 148.628 92.497  112.209 1.00 66.88  ? 64  VAL   E C    1 
ATOM   5354 O  O    . VAL   D 4 64  ? 148.690 93.309  111.273 1.00 70.30  ? 64  VAL   E O    1 
ATOM   5355 C  CB   . VAL   D 4 64  ? 149.514 90.489  111.001 1.00 63.79  ? 64  VAL   E CB   1 
ATOM   5356 C  CG1  . VAL   D 4 64  ? 150.582 89.407  110.993 1.00 65.44  ? 64  VAL   E CG1  1 
ATOM   5357 C  CG2  . VAL   D 4 64  ? 148.124 89.878  110.914 1.00 66.21  ? 64  VAL   E CG2  1 
ATOM   5358 N  N    . LYS   D 4 65  ? 147.698 92.583  113.159 1.00 67.12  ? 65  LYS   E N    1 
ATOM   5359 C  CA   . LYS   D 4 65  ? 146.669 93.613  113.105 1.00 68.14  ? 65  LYS   E CA   1 
ATOM   5360 C  C    . LYS   D 4 65  ? 147.289 94.997  113.238 1.00 70.89  ? 65  LYS   E C    1 
ATOM   5361 O  O    . LYS   D 4 65  ? 148.137 95.233  114.103 1.00 72.44  ? 65  LYS   E O    1 
ATOM   5362 C  CB   . LYS   D 4 65  ? 145.636 93.386  114.209 1.00 65.01  ? 65  LYS   E CB   1 
ATOM   5363 C  CG   . LYS   D 4 65  ? 144.403 94.266  114.088 1.00 64.85  ? 65  LYS   E CG   1 
ATOM   5364 C  CD   . LYS   D 4 65  ? 143.331 93.863  115.086 1.00 67.12  ? 65  LYS   E CD   1 
ATOM   5365 C  CE   . LYS   D 4 65  ? 142.065 94.682  114.889 1.00 67.59  ? 65  LYS   E CE   1 
ATOM   5366 N  NZ   . LYS   D 4 65  ? 140.983 94.270  115.825 1.00 68.32  ? 65  LYS   E NZ   1 
ATOM   5367 N  N    . GLY   D 4 66  ? 146.862 95.915  112.371 1.00 75.20  ? 66  GLY   E N    1 
ATOM   5368 C  CA   . GLY   D 4 66  ? 147.416 97.246  112.314 1.00 75.13  ? 66  GLY   E CA   1 
ATOM   5369 C  C    . GLY   D 4 66  ? 148.552 97.424  111.329 1.00 76.28  ? 66  GLY   E C    1 
ATOM   5370 O  O    . GLY   D 4 66  ? 148.809 98.555  110.901 1.00 79.95  ? 66  GLY   E O    1 
ATOM   5371 N  N    . ARG   D 4 67  ? 149.236 96.344  110.955 1.00 78.80  ? 67  ARG   E N    1 
ATOM   5372 C  CA   . ARG   D 4 67  ? 150.325 96.404  109.989 1.00 80.23  ? 67  ARG   E CA   1 
ATOM   5373 C  C    . ARG   D 4 67  ? 149.958 95.850  108.623 1.00 84.11  ? 67  ARG   E C    1 
ATOM   5374 O  O    . ARG   D 4 67  ? 150.479 96.333  107.616 1.00 81.43  ? 67  ARG   E O    1 
ATOM   5375 C  CB   . ARG   D 4 67  ? 151.546 95.643  110.519 1.00 75.55  ? 67  ARG   E CB   1 
ATOM   5376 C  CG   . ARG   D 4 67  ? 151.966 96.048  111.922 1.00 75.00  ? 67  ARG   E CG   1 
ATOM   5377 C  CD   . ARG   D 4 67  ? 153.266 95.377  112.342 1.00 81.64  ? 67  ARG   E CD   1 
ATOM   5378 N  NE   . ARG   D 4 67  ? 153.173 93.922  112.340 1.00 80.20  ? 67  ARG   E NE   1 
ATOM   5379 C  CZ   . ARG   D 4 67  ? 153.670 93.139  111.392 1.00 79.82  ? 67  ARG   E CZ   1 
ATOM   5380 N  NH1  . ARG   D 4 67  ? 154.305 93.640  110.344 1.00 80.34  ? 67  ARG   E NH1  1 
ATOM   5381 N  NH2  . ARG   D 4 67  ? 153.529 91.821  111.498 1.00 78.30  ? 67  ARG   E NH2  1 
ATOM   5382 N  N    . PHE   D 4 68  ? 149.079 94.855  108.564 1.00 75.73  ? 68  PHE   E N    1 
ATOM   5383 C  CA   . PHE   D 4 68  ? 148.662 94.241  107.313 1.00 66.88  ? 68  PHE   E CA   1 
ATOM   5384 C  C    . PHE   D 4 68  ? 147.280 94.747  106.926 1.00 71.09  ? 68  PHE   E C    1 
ATOM   5385 O  O    . PHE   D 4 68  ? 146.425 94.967  107.789 1.00 73.01  ? 68  PHE   E O    1 
ATOM   5386 C  CB   . PHE   D 4 68  ? 148.642 92.713  107.424 1.00 67.28  ? 68  PHE   E CB   1 
ATOM   5387 C  CG   . PHE   D 4 68  ? 150.009 92.081  107.479 1.00 68.52  ? 68  PHE   E CG   1 
ATOM   5388 C  CD1  . PHE   D 4 68  ? 151.155 92.857  107.526 1.00 74.82  ? 68  PHE   E CD1  1 
ATOM   5389 C  CD2  . PHE   D 4 68  ? 150.143 90.703  107.477 1.00 70.59  ? 68  PHE   E CD2  1 
ATOM   5390 C  CE1  . PHE   D 4 68  ? 152.406 92.270  107.578 1.00 73.21  ? 68  PHE   E CE1  1 
ATOM   5391 C  CE2  . PHE   D 4 68  ? 151.390 90.112  107.525 1.00 71.28  ? 68  PHE   E CE2  1 
ATOM   5392 C  CZ   . PHE   D 4 68  ? 152.523 90.897  107.575 1.00 70.43  ? 68  PHE   E CZ   1 
ATOM   5393 N  N    . THR   D 4 69  ? 147.066 94.937  105.626 1.00 66.55  ? 69  THR   E N    1 
ATOM   5394 C  CA   . THR   D 4 69  ? 145.756 95.287  105.095 1.00 64.18  ? 69  THR   E CA   1 
ATOM   5395 C  C    . THR   D 4 69  ? 145.397 94.321  103.977 1.00 68.60  ? 69  THR   E C    1 
ATOM   5396 O  O    . THR   D 4 69  ? 146.162 94.159  103.021 1.00 68.14  ? 69  THR   E O    1 
ATOM   5397 C  CB   . THR   D 4 69  ? 145.730 96.729  104.575 1.00 67.55  ? 69  THR   E CB   1 
ATOM   5398 O  OG1  . THR   D 4 69  ? 146.042 97.631  105.644 1.00 71.74  ? 69  THR   E OG1  1 
ATOM   5399 C  CG2  . THR   D 4 69  ? 144.357 97.069  104.018 1.00 66.14  ? 69  THR   E CG2  1 
ATOM   5400 N  N    . ILE   D 4 70  ? 144.235 93.684  104.101 1.00 61.89  ? 70  ILE   E N    1 
ATOM   5401 C  CA   . ILE   D 4 70  ? 143.750 92.706  103.135 1.00 54.60  ? 70  ILE   E CA   1 
ATOM   5402 C  C    . ILE   D 4 70  ? 142.596 93.321  102.353 1.00 53.64  ? 70  ILE   E C    1 
ATOM   5403 O  O    . ILE   D 4 70  ? 141.708 93.954  102.937 1.00 54.94  ? 70  ILE   E O    1 
ATOM   5404 C  CB   . ILE   D 4 70  ? 143.328 91.396  103.826 1.00 50.43  ? 70  ILE   E CB   1 
ATOM   5405 C  CG1  . ILE   D 4 70  ? 142.793 90.390  102.806 1.00 48.37  ? 70  ILE   E CG1  1 
ATOM   5406 C  CG2  . ILE   D 4 70  ? 142.304 91.659  104.920 1.00 50.43  ? 70  ILE   E CG2  1 
ATOM   5407 C  CD1  . ILE   D 4 70  ? 142.434 89.054  103.415 1.00 48.17  ? 70  ILE   E CD1  1 
ATOM   5408 N  N    . SER   D 4 71  ? 142.621 93.152  101.033 1.00 53.42  ? 71  SER   E N    1 
ATOM   5409 C  CA   . SER   D 4 71  ? 141.595 93.715  100.168 1.00 52.26  ? 71  SER   E CA   1 
ATOM   5410 C  C    . SER   D 4 71  ? 141.427 92.815  98.954  1.00 55.24  ? 71  SER   E C    1 
ATOM   5411 O  O    . SER   D 4 71  ? 142.286 91.984  98.649  1.00 61.91  ? 71  SER   E O    1 
ATOM   5412 C  CB   . SER   D 4 71  ? 141.942 95.144  99.736  1.00 57.32  ? 71  SER   E CB   1 
ATOM   5413 O  OG   . SER   D 4 71  ? 143.172 95.178  99.034  1.00 59.27  ? 71  SER   E OG   1 
ATOM   5414 N  N    . ARG   D 4 72  ? 140.306 92.993  98.257  1.00 51.63  ? 72  ARG   E N    1 
ATOM   5415 C  CA   . ARG   D 4 72  ? 139.994 92.195  97.081  1.00 56.60  ? 72  ARG   E CA   1 
ATOM   5416 C  C    . ARG   D 4 72  ? 139.453 93.095  95.980  1.00 56.54  ? 72  ARG   E C    1 
ATOM   5417 O  O    . ARG   D 4 72  ? 138.886 94.158  96.246  1.00 59.94  ? 72  ARG   E O    1 
ATOM   5418 C  CB   . ARG   D 4 72  ? 138.981 91.086  97.398  1.00 53.05  ? 72  ARG   E CB   1 
ATOM   5419 C  CG   . ARG   D 4 72  ? 137.614 91.586  97.831  1.00 53.13  ? 72  ARG   E CG   1 
ATOM   5420 C  CD   . ARG   D 4 72  ? 136.803 90.469  98.466  1.00 53.66  ? 72  ARG   E CD   1 
ATOM   5421 N  NE   . ARG   D 4 72  ? 136.663 89.326  97.572  1.00 55.25  ? 72  ARG   E NE   1 
ATOM   5422 C  CZ   . ARG   D 4 72  ? 136.131 88.163  97.921  1.00 49.51  ? 72  ARG   E CZ   1 
ATOM   5423 N  NH1  . ARG   D 4 72  ? 135.685 87.947  99.147  1.00 47.96  ? 72  ARG   E NH1  1 
ATOM   5424 N  NH2  . ARG   D 4 72  ? 136.047 87.191  97.018  1.00 49.00  ? 72  ARG   E NH2  1 
ATOM   5425 N  N    . ASP   D 4 73  ? 139.638 92.656  94.738  1.00 65.39  ? 73  ASP   E N    1 
ATOM   5426 C  CA   . ASP   D 4 73  ? 139.099 93.328  93.559  1.00 67.87  ? 73  ASP   E CA   1 
ATOM   5427 C  C    . ASP   D 4 73  ? 138.223 92.321  92.819  1.00 70.92  ? 73  ASP   E C    1 
ATOM   5428 O  O    . ASP   D 4 73  ? 138.724 91.520  92.023  1.00 73.98  ? 73  ASP   E O    1 
ATOM   5429 C  CB   . ASP   D 4 73  ? 140.220 93.862  92.671  1.00 71.62  ? 73  ASP   E CB   1 
ATOM   5430 C  CG   . ASP   D 4 73  ? 139.717 94.814  91.604  1.00 76.58  ? 73  ASP   E CG   1 
ATOM   5431 O  OD1  . ASP   D 4 73  ? 138.512 95.143  91.615  1.00 73.17  ? 73  ASP   E OD1  1 
ATOM   5432 O  OD2  . ASP   D 4 73  ? 140.528 95.235  90.753  1.00 79.64  ? 73  ASP   E OD2  1 
ATOM   5433 N  N    . ASP   D 4 74  ? 136.918 92.359  93.092  1.00 63.45  ? 74  ASP   E N    1 
ATOM   5434 C  CA   . ASP   D 4 74  ? 136.004 91.375  92.512  1.00 66.95  ? 74  ASP   E CA   1 
ATOM   5435 C  C    . ASP   D 4 74  ? 135.971 91.397  90.988  1.00 69.94  ? 74  ASP   E C    1 
ATOM   5436 O  O    . ASP   D 4 74  ? 136.001 90.312  90.382  1.00 71.93  ? 74  ASP   E O    1 
ATOM   5437 C  CB   . ASP   D 4 74  ? 134.602 91.571  93.101  1.00 69.34  ? 74  ASP   E CB   1 
ATOM   5438 C  CG   . ASP   D 4 74  ? 134.536 91.228  94.575  1.00 72.84  ? 74  ASP   E CG   1 
ATOM   5439 O  OD1  . ASP   D 4 74  ? 135.569 90.805  95.134  1.00 74.57  ? 74  ASP   E OD1  1 
ATOM   5440 O  OD2  . ASP   D 4 74  ? 133.451 91.380  95.175  1.00 74.13  ? 74  ASP   E OD2  1 
ATOM   5441 N  N    . PRO   D 4 75  ? 135.888 92.549  90.307  1.00 77.08  ? 75  PRO   E N    1 
ATOM   5442 C  CA   . PRO   D 4 75  ? 135.899 92.510  88.833  1.00 73.29  ? 75  PRO   E CA   1 
ATOM   5443 C  C    . PRO   D 4 75  ? 137.143 91.871  88.242  1.00 74.99  ? 75  PRO   E C    1 
ATOM   5444 O  O    . PRO   D 4 75  ? 137.047 91.201  87.206  1.00 77.69  ? 75  PRO   E O    1 
ATOM   5445 C  CB   . PRO   D 4 75  ? 135.788 93.991  88.445  1.00 74.40  ? 75  PRO   E CB   1 
ATOM   5446 C  CG   . PRO   D 4 75  ? 135.107 94.624  89.596  1.00 77.49  ? 75  PRO   E CG   1 
ATOM   5447 C  CD   . PRO   D 4 75  ? 135.635 93.915  90.804  1.00 79.74  ? 75  PRO   E CD   1 
ATOM   5448 N  N    . LYS   D 4 76  ? 138.306 92.051  88.862  1.00 70.26  ? 76  LYS   E N    1 
ATOM   5449 C  CA   . LYS   D 4 76  ? 139.539 91.449  88.374  1.00 74.58  ? 76  LYS   E CA   1 
ATOM   5450 C  C    . LYS   D 4 76  ? 139.822 90.084  88.988  1.00 79.22  ? 76  LYS   E C    1 
ATOM   5451 O  O    . LYS   D 4 76  ? 140.788 89.430  88.579  1.00 79.31  ? 76  LYS   E O    1 
ATOM   5452 C  CB   . LYS   D 4 76  ? 140.723 92.384  88.639  1.00 70.18  ? 76  LYS   E CB   1 
ATOM   5453 C  CG   . LYS   D 4 76  ? 140.745 93.622  87.759  1.00 72.84  ? 76  LYS   E CG   1 
ATOM   5454 C  CD   . LYS   D 4 76  ? 142.060 94.373  87.894  1.00 78.24  ? 76  LYS   E CD   1 
ATOM   5455 C  CE   . LYS   D 4 76  ? 142.117 95.563  86.950  1.00 77.88  ? 76  LYS   E CE   1 
ATOM   5456 N  NZ   . LYS   D 4 76  ? 143.406 96.300  87.062  1.00 75.94  ? 76  LYS   E NZ   1 
ATOM   5457 N  N    . ASN   D 4 77  ? 139.006 89.642  89.947  1.00 73.01  ? 77  ASN   E N    1 
ATOM   5458 C  CA   . ASN   D 4 77  ? 139.198 88.361  90.630  1.00 68.66  ? 77  ASN   E CA   1 
ATOM   5459 C  C    . ASN   D 4 77  ? 140.598 88.261  91.229  1.00 69.32  ? 77  ASN   E C    1 
ATOM   5460 O  O    . ASN   D 4 77  ? 141.274 87.236  91.122  1.00 73.29  ? 77  ASN   E O    1 
ATOM   5461 C  CB   . ASN   D 4 77  ? 138.924 87.187  89.688  1.00 66.23  ? 77  ASN   E CB   1 
ATOM   5462 C  CG   . ASN   D 4 77  ? 137.485 87.140  89.215  1.00 70.09  ? 77  ASN   E CG   1 
ATOM   5463 O  OD1  . ASN   D 4 77  ? 136.574 87.579  89.916  1.00 71.05  ? 77  ASN   E OD1  1 
ATOM   5464 N  ND2  . ASN   D 4 77  ? 137.274 86.605  88.019  1.00 66.10  ? 77  ASN   E ND2  1 
ATOM   5465 N  N    . THR   D 4 78  ? 141.039 89.341  91.870  1.00 59.31  ? 78  THR   E N    1 
ATOM   5466 C  CA   . THR   D 4 78  ? 142.366 89.418  92.466  1.00 59.91  ? 78  THR   E CA   1 
ATOM   5467 C  C    . THR   D 4 78  ? 142.236 89.703  93.954  1.00 60.99  ? 78  THR   E C    1 
ATOM   5468 O  O    . THR   D 4 78  ? 141.459 90.576  94.357  1.00 59.31  ? 78  THR   E O    1 
ATOM   5469 C  CB   . THR   D 4 78  ? 143.215 90.498  91.790  1.00 65.36  ? 78  THR   E CB   1 
ATOM   5470 O  OG1  . THR   D 4 78  ? 143.148 90.337  90.367  1.00 70.39  ? 78  THR   E OG1  1 
ATOM   5471 C  CG2  . THR   D 4 78  ? 144.664 90.383  92.230  1.00 60.77  ? 78  THR   E CG2  1 
ATOM   5472 N  N    . LEU   D 4 79  ? 142.995 88.971  94.763  1.00 62.95  ? 79  LEU   E N    1 
ATOM   5473 C  CA   . LEU   D 4 79  ? 143.078 89.202  96.197  1.00 61.96  ? 79  LEU   E CA   1 
ATOM   5474 C  C    . LEU   D 4 79  ? 144.420 89.835  96.538  1.00 66.22  ? 79  LEU   E C    1 
ATOM   5475 O  O    . LEU   D 4 79  ? 145.464 89.407  96.037  1.00 68.16  ? 79  LEU   E O    1 
ATOM   5476 C  CB   . LEU   D 4 79  ? 142.909 87.896  96.976  1.00 57.41  ? 79  LEU   E CB   1 
ATOM   5477 C  CG   . LEU   D 4 79  ? 142.960 88.011  98.499  1.00 58.38  ? 79  LEU   E CG   1 
ATOM   5478 C  CD1  . LEU   D 4 79  ? 141.743 88.756  99.025  1.00 57.75  ? 79  LEU   E CD1  1 
ATOM   5479 C  CD2  . LEU   D 4 79  ? 143.079 86.641  99.139  1.00 59.59  ? 79  LEU   E CD2  1 
ATOM   5480 N  N    . PHE   D 4 80  ? 144.388 90.854  97.393  1.00 66.03  ? 80  PHE   E N    1 
ATOM   5481 C  CA   . PHE   D 4 80  ? 145.570 91.629  97.735  1.00 62.66  ? 80  PHE   E CA   1 
ATOM   5482 C  C    . PHE   D 4 80  ? 145.857 91.524  99.226  1.00 62.05  ? 80  PHE   E C    1 
ATOM   5483 O  O    . PHE   D 4 80  ? 144.952 91.303  100.037 1.00 65.98  ? 80  PHE   E O    1 
ATOM   5484 C  CB   . PHE   D 4 80  ? 145.402 93.103  97.349  1.00 61.89  ? 80  PHE   E CB   1 
ATOM   5485 C  CG   . PHE   D 4 80  ? 145.235 93.332  95.875  1.00 65.97  ? 80  PHE   E CG   1 
ATOM   5486 C  CD1  . PHE   D 4 80  ? 146.323 93.253  95.022  1.00 66.10  ? 80  PHE   E CD1  1 
ATOM   5487 C  CD2  . PHE   D 4 80  ? 143.994 93.638  95.343  1.00 66.07  ? 80  PHE   E CD2  1 
ATOM   5488 C  CE1  . PHE   D 4 80  ? 146.174 93.467  93.665  1.00 66.90  ? 80  PHE   E CE1  1 
ATOM   5489 C  CE2  . PHE   D 4 80  ? 143.840 93.854  93.988  1.00 69.00  ? 80  PHE   E CE2  1 
ATOM   5490 C  CZ   . PHE   D 4 80  ? 144.931 93.769  93.148  1.00 69.16  ? 80  PHE   E CZ   1 
ATOM   5491 N  N    . LEU   D 4 81  ? 147.132 91.685  99.578  1.00 59.53  ? 81  LEU   E N    1 
ATOM   5492 C  CA   . LEU   D 4 81  ? 147.561 91.781  100.974 1.00 62.70  ? 81  LEU   E CA   1 
ATOM   5493 C  C    . LEU   D 4 81  ? 148.654 92.842  101.049 1.00 69.86  ? 81  LEU   E C    1 
ATOM   5494 O  O    . LEU   D 4 81  ? 149.798 92.589  100.658 1.00 69.53  ? 81  LEU   E O    1 
ATOM   5495 C  CB   . LEU   D 4 81  ? 148.052 90.437  101.498 1.00 64.96  ? 81  LEU   E CB   1 
ATOM   5496 C  CG   . LEU   D 4 81  ? 148.428 90.387  102.980 1.00 60.96  ? 81  LEU   E CG   1 
ATOM   5497 C  CD1  . LEU   D 4 81  ? 147.234 90.745  103.850 1.00 58.32  ? 81  LEU   E CD1  1 
ATOM   5498 C  CD2  . LEU   D 4 81  ? 148.975 89.019  103.352 1.00 60.94  ? 81  LEU   E CD2  1 
ATOM   5499 N  N    . GLN   D 4 82  ? 148.303 94.023  101.548 1.00 78.19  ? 82  GLN   E N    1 
ATOM   5500 C  CA   . GLN   D 4 82  ? 149.262 95.105  101.728 1.00 77.54  ? 82  GLN   E CA   1 
ATOM   5501 C  C    . GLN   D 4 82  ? 149.917 94.968  103.096 1.00 77.98  ? 82  GLN   E C    1 
ATOM   5502 O  O    . GLN   D 4 82  ? 149.232 94.995  104.124 1.00 73.38  ? 82  GLN   E O    1 
ATOM   5503 C  CB   . GLN   D 4 82  ? 148.580 96.464  101.589 1.00 74.28  ? 82  GLN   E CB   1 
ATOM   5504 C  CG   . GLN   D 4 82  ? 149.508 97.648  101.803 1.00 79.36  ? 82  GLN   E CG   1 
ATOM   5505 C  CD   . GLN   D 4 82  ? 150.665 97.667  100.823 1.00 81.89  ? 82  GLN   E CD   1 
ATOM   5506 O  OE1  . GLN   D 4 82  ? 150.491 97.979  99.645  1.00 78.65  ? 82  GLN   E OE1  1 
ATOM   5507 N  NE2  . GLN   D 4 82  ? 151.856 97.333  101.307 1.00 81.27  ? 82  GLN   E NE2  1 
ATOM   5508 N  N    . MET   D 4 83  ? 151.238 94.822  103.107 1.00 83.12  ? 83  MET   E N    1 
ATOM   5509 C  CA   . MET   D 4 83  ? 152.001 94.619  104.329 1.00 82.71  ? 83  MET   E CA   1 
ATOM   5510 C  C    . MET   D 4 83  ? 152.921 95.806  104.577 1.00 87.61  ? 83  MET   E C    1 
ATOM   5511 O  O    . MET   D 4 83  ? 153.517 96.349  103.641 1.00 88.49  ? 83  MET   E O    1 
ATOM   5512 C  CB   . MET   D 4 83  ? 152.824 93.331  104.250 1.00 84.20  ? 83  MET   E CB   1 
ATOM   5513 C  CG   . MET   D 4 83  ? 151.996 92.079  104.015 1.00 86.34  ? 83  MET   E CG   1 
ATOM   5514 S  SD   . MET   D 4 83  ? 153.017 90.606  103.835 1.00 90.88  ? 83  MET   E SD   1 
ATOM   5515 C  CE   . MET   D 4 83  ? 153.953 91.029  102.370 1.00 89.55  ? 83  MET   E CE   1 
ATOM   5516 N  N    . THR   D 4 84  ? 153.030 96.206  105.842 1.00 93.30  ? 84  THR   E N    1 
ATOM   5517 C  CA   . THR   D 4 84  ? 153.883 97.316  106.240 1.00 92.82  ? 84  THR   E CA   1 
ATOM   5518 C  C    . THR   D 4 84  ? 154.636 96.937  107.507 1.00 94.16  ? 84  THR   E C    1 
ATOM   5519 O  O    . THR   D 4 84  ? 154.194 96.087  108.285 1.00 93.78  ? 84  THR   E O    1 
ATOM   5520 C  CB   . THR   D 4 84  ? 153.080 98.604  106.477 1.00 90.52  ? 84  THR   E CB   1 
ATOM   5521 O  OG1  . THR   D 4 84  ? 152.016 98.346  107.403 1.00 87.50  ? 84  THR   E OG1  1 
ATOM   5522 C  CG2  . THR   D 4 84  ? 152.499 99.130  105.171 1.00 88.40  ? 84  THR   E CG2  1 
ATOM   5523 N  N    . SER   D 4 85  ? 155.783 97.591  107.706 1.00 97.04  ? 85  SER   E N    1 
ATOM   5524 C  CA   . SER   D 4 85  ? 156.626 97.382  108.885 1.00 97.87  ? 85  SER   E CA   1 
ATOM   5525 C  C    . SER   D 4 85  ? 157.008 95.910  109.041 1.00 99.14  ? 85  SER   E C    1 
ATOM   5526 O  O    . SER   D 4 85  ? 156.911 95.329  110.124 1.00 98.84  ? 85  SER   E O    1 
ATOM   5527 C  CB   . SER   D 4 85  ? 155.943 97.910  110.149 1.00 95.74  ? 85  SER   E CB   1 
ATOM   5528 O  OG   . SER   D 4 85  ? 155.666 99.295  110.038 1.00 95.64  ? 85  SER   E OG   1 
ATOM   5529 N  N    . LEU   D 4 86  ? 157.437 95.305  107.935 1.00 98.93  ? 86  LEU   E N    1 
ATOM   5530 C  CA   . LEU   D 4 86  ? 157.734 93.878  107.924 1.00 98.27  ? 86  LEU   E CA   1 
ATOM   5531 C  C    . LEU   D 4 86  ? 158.903 93.559  108.848 1.00 97.75  ? 86  LEU   E C    1 
ATOM   5532 O  O    . LEU   D 4 86  ? 159.931 94.243  108.831 1.00 100.12 ? 86  LEU   E O    1 
ATOM   5533 C  CB   . LEU   D 4 86  ? 158.042 93.416  106.500 1.00 97.68  ? 86  LEU   E CB   1 
ATOM   5534 C  CG   . LEU   D 4 86  ? 156.843 93.326  105.556 1.00 101.32 ? 86  LEU   E CG   1 
ATOM   5535 C  CD1  . LEU   D 4 86  ? 157.288 92.933  104.157 1.00 99.94  ? 86  LEU   E CD1  1 
ATOM   5536 C  CD2  . LEU   D 4 86  ? 155.822 92.338  106.094 1.00 96.28  ? 86  LEU   E CD2  1 
ATOM   5537 N  N    . ARG   D 4 87  ? 158.739 92.516  109.653 1.00 95.12  ? 87  ARG   E N    1 
ATOM   5538 C  CA   . ARG   D 4 87  ? 159.745 92.073  110.605 1.00 94.81  ? 87  ARG   E CA   1 
ATOM   5539 C  C    . ARG   D 4 87  ? 160.314 90.729  110.170 1.00 96.50  ? 87  ARG   E C    1 
ATOM   5540 O  O    . ARG   D 4 87  ? 159.792 90.067  109.270 1.00 99.01  ? 87  ARG   E O    1 
ATOM   5541 C  CB   . ARG   D 4 87  ? 159.150 91.963  112.014 1.00 92.67  ? 87  ARG   E CB   1 
ATOM   5542 C  CG   . ARG   D 4 87  ? 158.297 93.148  112.431 1.00 94.59  ? 87  ARG   E CG   1 
ATOM   5543 C  CD   . ARG   D 4 87  ? 157.540 92.843  113.713 1.00 96.65  ? 87  ARG   E CD   1 
ATOM   5544 N  NE   . ARG   D 4 87  ? 156.623 93.916  114.079 1.00 97.16  ? 87  ARG   E NE   1 
ATOM   5545 C  CZ   . ARG   D 4 87  ? 155.759 93.851  115.083 1.00 96.68  ? 87  ARG   E CZ   1 
ATOM   5546 N  NH1  . ARG   D 4 87  ? 155.661 92.772  115.842 1.00 97.01  ? 87  ARG   E NH1  1 
ATOM   5547 N  NH2  . ARG   D 4 87  ? 154.973 94.895  115.330 1.00 94.91  ? 87  ARG   E NH2  1 
ATOM   5548 N  N    . SER   D 4 88  ? 161.406 90.328  110.826 1.00 102.06 ? 88  SER   E N    1 
ATOM   5549 C  CA   . SER   D 4 88  ? 161.986 89.018  110.554 1.00 102.54 ? 88  SER   E CA   1 
ATOM   5550 C  C    . SER   D 4 88  ? 161.051 87.885  110.954 1.00 103.29 ? 88  SER   E C    1 
ATOM   5551 O  O    . SER   D 4 88  ? 161.214 86.760  110.470 1.00 104.04 ? 88  SER   E O    1 
ATOM   5552 C  CB   . SER   D 4 88  ? 163.324 88.872  111.281 1.00 100.89 ? 88  SER   E CB   1 
ATOM   5553 O  OG   . SER   D 4 88  ? 163.155 88.969  112.684 1.00 102.80 ? 88  SER   E OG   1 
ATOM   5554 N  N    . GLU   D 4 89  ? 160.078 88.157  111.826 1.00 97.02  ? 89  GLU   E N    1 
ATOM   5555 C  CA   . GLU   D 4 89  ? 159.087 87.161  112.211 1.00 95.46  ? 89  GLU   E CA   1 
ATOM   5556 C  C    . GLU   D 4 89  ? 158.072 86.892  111.106 1.00 95.83  ? 89  GLU   E C    1 
ATOM   5557 O  O    . GLU   D 4 89  ? 157.342 85.898  111.185 1.00 96.63  ? 89  GLU   E O    1 
ATOM   5558 C  CB   . GLU   D 4 89  ? 158.380 87.620  113.492 1.00 94.72  ? 89  GLU   E CB   1 
ATOM   5559 C  CG   . GLU   D 4 89  ? 157.521 86.567  114.180 1.00 95.85  ? 89  GLU   E CG   1 
ATOM   5560 C  CD   . GLU   D 4 89  ? 156.059 86.658  113.787 1.00 100.40 ? 89  GLU   E CD   1 
ATOM   5561 O  OE1  . GLU   D 4 89  ? 155.703 87.582  113.027 1.00 101.65 ? 89  GLU   E OE1  1 
ATOM   5562 O  OE2  . GLU   D 4 89  ? 155.266 85.805  114.239 1.00 101.37 ? 89  GLU   E OE2  1 
ATOM   5563 N  N    . ASP   D 4 90  ? 158.032 87.724  110.068 1.00 90.55  ? 90  ASP   E N    1 
ATOM   5564 C  CA   . ASP   D 4 90  ? 157.072 87.571  108.984 1.00 87.68  ? 90  ASP   E CA   1 
ATOM   5565 C  C    . ASP   D 4 90  ? 157.601 86.730  107.830 1.00 90.48  ? 90  ASP   E C    1 
ATOM   5566 O  O    . ASP   D 4 90  ? 156.886 86.546  106.840 1.00 91.68  ? 90  ASP   E O    1 
ATOM   5567 C  CB   . ASP   D 4 90  ? 156.646 88.946  108.459 1.00 90.61  ? 90  ASP   E CB   1 
ATOM   5568 C  CG   . ASP   D 4 90  ? 155.947 89.781  109.514 1.00 97.71  ? 90  ASP   E CG   1 
ATOM   5569 O  OD1  . ASP   D 4 90  ? 155.368 89.193  110.451 1.00 95.55  ? 90  ASP   E OD1  1 
ATOM   5570 O  OD2  . ASP   D 4 90  ? 155.974 91.025  109.404 1.00 100.79 ? 90  ASP   E OD2  1 
ATOM   5571 N  N    . THR   D 4 91  ? 158.828 86.222  107.926 1.00 91.76  ? 91  THR   E N    1 
ATOM   5572 C  CA   . THR   D 4 91  ? 159.388 85.384  106.871 1.00 91.19  ? 91  THR   E CA   1 
ATOM   5573 C  C    . THR   D 4 91  ? 158.653 84.050  106.852 1.00 90.85  ? 91  THR   E C    1 
ATOM   5574 O  O    . THR   D 4 91  ? 158.823 83.226  107.757 1.00 91.71  ? 91  THR   E O    1 
ATOM   5575 C  CB   . THR   D 4 91  ? 160.884 85.179  107.095 1.00 88.90  ? 91  THR   E CB   1 
ATOM   5576 O  OG1  . THR   D 4 91  ? 161.558 86.441  107.013 1.00 89.03  ? 91  THR   E OG1  1 
ATOM   5577 C  CG2  . THR   D 4 91  ? 161.456 84.235  106.048 1.00 90.54  ? 91  THR   E CG2  1 
ATOM   5578 N  N    . ALA   D 4 92  ? 157.839 83.832  105.822 1.00 80.02  ? 92  ALA   E N    1 
ATOM   5579 C  CA   . ALA   D 4 92  ? 157.034 82.622  105.727 1.00 78.02  ? 92  ALA   E CA   1 
ATOM   5580 C  C    . ALA   D 4 92  ? 156.525 82.476  104.301 1.00 80.52  ? 92  ALA   E C    1 
ATOM   5581 O  O    . ALA   D 4 92  ? 156.643 83.387  103.479 1.00 82.50  ? 92  ALA   E O    1 
ATOM   5582 C  CB   . ALA   D 4 92  ? 155.869 82.648  106.721 1.00 75.34  ? 92  ALA   E CB   1 
ATOM   5583 N  N    . MET   D 4 93  ? 155.955 81.307  104.021 1.00 75.21  ? 93  MET   E N    1 
ATOM   5584 C  CA   . MET   D 4 93  ? 155.225 81.067  102.783 1.00 70.85  ? 93  MET   E CA   1 
ATOM   5585 C  C    . MET   D 4 93  ? 153.759 81.424  103.000 1.00 73.17  ? 93  MET   E C    1 
ATOM   5586 O  O    . MET   D 4 93  ? 153.104 80.861  103.883 1.00 73.38  ? 93  MET   E O    1 
ATOM   5587 C  CB   . MET   D 4 93  ? 155.368 79.610  102.346 1.00 70.19  ? 93  MET   E CB   1 
ATOM   5588 C  CG   . MET   D 4 93  ? 154.468 79.220  101.188 1.00 73.75  ? 93  MET   E CG   1 
ATOM   5589 S  SD   . MET   D 4 93  ? 155.231 79.492  99.578  1.00 88.31  ? 93  MET   E SD   1 
ATOM   5590 C  CE   . MET   D 4 93  ? 156.457 78.187  99.563  1.00 71.75  ? 93  MET   E CE   1 
ATOM   5591 N  N    . TYR   D 4 94  ? 153.246 82.347  102.191 1.00 67.68  ? 94  TYR   E N    1 
ATOM   5592 C  CA   . TYR   D 4 94  ? 151.897 82.875  102.352 1.00 62.91  ? 94  TYR   E CA   1 
ATOM   5593 C  C    . TYR   D 4 94  ? 150.962 82.185  101.367 1.00 65.06  ? 94  TYR   E C    1 
ATOM   5594 O  O    . TYR   D 4 94  ? 151.190 82.227  100.153 1.00 68.09  ? 94  TYR   E O    1 
ATOM   5595 C  CB   . TYR   D 4 94  ? 151.877 84.389  102.142 1.00 62.41  ? 94  TYR   E CB   1 
ATOM   5596 C  CG   . TYR   D 4 94  ? 152.398 85.176  103.324 1.00 68.03  ? 94  TYR   E CG   1 
ATOM   5597 C  CD1  . TYR   D 4 94  ? 153.754 85.437  103.466 1.00 65.43  ? 94  TYR   E CD1  1 
ATOM   5598 C  CD2  . TYR   D 4 94  ? 151.533 85.658  104.298 1.00 66.72  ? 94  TYR   E CD2  1 
ATOM   5599 C  CE1  . TYR   D 4 94  ? 154.235 86.154  104.543 1.00 62.37  ? 94  TYR   E CE1  1 
ATOM   5600 C  CE2  . TYR   D 4 94  ? 152.005 86.377  105.379 1.00 63.77  ? 94  TYR   E CE2  1 
ATOM   5601 C  CZ   . TYR   D 4 94  ? 153.356 86.622  105.496 1.00 64.50  ? 94  TYR   E CZ   1 
ATOM   5602 O  OH   . TYR   D 4 94  ? 153.831 87.336  106.570 1.00 67.65  ? 94  TYR   E OH   1 
ATOM   5603 N  N    . TYR   D 4 95  ? 149.910 81.560  101.890 1.00 61.69  ? 95  TYR   E N    1 
ATOM   5604 C  CA   . TYR   D 4 95  ? 148.961 80.800  101.090 1.00 55.79  ? 95  TYR   E CA   1 
ATOM   5605 C  C    . TYR   D 4 95  ? 147.664 81.579  100.917 1.00 59.06  ? 95  TYR   E C    1 
ATOM   5606 O  O    . TYR   D 4 95  ? 147.181 82.222  101.854 1.00 67.78  ? 95  TYR   E O    1 
ATOM   5607 C  CB   . TYR   D 4 95  ? 148.660 79.447  101.738 1.00 58.36  ? 95  TYR   E CB   1 
ATOM   5608 C  CG   . TYR   D 4 95  ? 149.816 78.473  101.724 1.00 59.09  ? 95  TYR   E CG   1 
ATOM   5609 C  CD1  . TYR   D 4 95  ? 150.537 78.240  100.562 1.00 58.93  ? 95  TYR   E CD1  1 
ATOM   5610 C  CD2  . TYR   D 4 95  ? 150.185 77.787  102.872 1.00 55.69  ? 95  TYR   E CD2  1 
ATOM   5611 C  CE1  . TYR   D 4 95  ? 151.592 77.349  100.542 1.00 61.22  ? 95  TYR   E CE1  1 
ATOM   5612 C  CE2  . TYR   D 4 95  ? 151.239 76.895  102.864 1.00 57.68  ? 95  TYR   E CE2  1 
ATOM   5613 C  CZ   . TYR   D 4 95  ? 151.939 76.681  101.696 1.00 61.92  ? 95  TYR   E CZ   1 
ATOM   5614 O  OH   . TYR   D 4 95  ? 152.991 75.794  101.682 1.00 66.02  ? 95  TYR   E OH   1 
ATOM   5615 N  N    . CYS   D 4 96  ? 147.107 81.515  99.711  1.00 57.88  ? 96  CYS   E N    1 
ATOM   5616 C  CA   . CYS   D 4 96  ? 145.810 82.101  99.400  1.00 54.42  ? 96  CYS   E CA   1 
ATOM   5617 C  C    . CYS   D 4 96  ? 144.760 81.000  99.474  1.00 55.73  ? 96  CYS   E C    1 
ATOM   5618 O  O    . CYS   D 4 96  ? 144.859 79.996  98.760  1.00 68.90  ? 96  CYS   E O    1 
ATOM   5619 C  CB   . CYS   D 4 96  ? 145.830 82.743  98.014  1.00 66.75  ? 96  CYS   E CB   1 
ATOM   5620 S  SG   . CYS   D 4 96  ? 144.358 83.679  97.567  1.00 86.71  ? 96  CYS   E SG   1 
ATOM   5621 N  N    . VAL   D 4 97  ? 143.760 81.185  100.333 1.00 26.28  ? 97  VAL   E N    1 
ATOM   5622 C  CA   . VAL   D 4 97  ? 142.761 80.160  100.613 1.00 33.74  ? 97  VAL   E CA   1 
ATOM   5623 C  C    . VAL   D 4 97  ? 141.376 80.726  100.340 1.00 40.51  ? 97  VAL   E C    1 
ATOM   5624 O  O    . VAL   D 4 97  ? 141.029 81.802  100.840 1.00 47.70  ? 97  VAL   E O    1 
ATOM   5625 C  CB   . VAL   D 4 97  ? 142.856 79.658  102.065 1.00 23.98  ? 97  VAL   E CB   1 
ATOM   5626 C  CG1  . VAL   D 4 97  ? 141.963 78.449  102.262 1.00 25.12  ? 97  VAL   E CG1  1 
ATOM   5627 C  CG2  . VAL   D 4 97  ? 144.293 79.335  102.427 1.00 30.64  ? 97  VAL   E CG2  1 
ATOM   5628 N  N    . ARG   D 4 98  ? 140.589 80.001  99.551  1.00 39.51  ? 98  ARG   E N    1 
ATOM   5629 C  CA   . ARG   D 4 98  ? 139.194 80.343  99.323  1.00 32.59  ? 98  ARG   E CA   1 
ATOM   5630 C  C    . ARG   D 4 98  ? 138.311 79.610  100.326 1.00 25.62  ? 98  ARG   E C    1 
ATOM   5631 O  O    . ARG   D 4 98  ? 138.618 78.494  100.753 1.00 38.21  ? 98  ARG   E O    1 
ATOM   5632 C  CB   . ARG   D 4 98  ? 138.771 79.997  97.893  1.00 28.93  ? 98  ARG   E CB   1 
ATOM   5633 C  CG   . ARG   D 4 98  ? 138.554 78.514  97.640  1.00 33.57  ? 98  ARG   E CG   1 
ATOM   5634 C  CD   . ARG   D 4 98  ? 137.853 78.272  96.315  1.00 35.69  ? 98  ARG   E CD   1 
ATOM   5635 N  NE   . ARG   D 4 98  ? 137.339 76.912  96.214  1.00 40.26  ? 98  ARG   E NE   1 
ATOM   5636 C  CZ   . ARG   D 4 98  ? 136.669 76.439  95.173  1.00 43.00  ? 98  ARG   E CZ   1 
ATOM   5637 N  NH1  . ARG   D 4 98  ? 136.419 77.190  94.113  1.00 41.74  ? 98  ARG   E NH1  1 
ATOM   5638 N  NH2  . ARG   D 4 98  ? 136.239 75.181  95.195  1.00 45.21  ? 98  ARG   E NH2  1 
ATOM   5639 N  N    . SER   D 4 99  ? 137.216 80.257  100.715 1.00 22.54  ? 99  SER   E N    1 
ATOM   5640 C  CA   . SER   D 4 99  ? 136.276 79.647  101.652 1.00 18.11  ? 99  SER   E CA   1 
ATOM   5641 C  C    . SER   D 4 99  ? 134.914 80.295  101.472 1.00 30.77  ? 99  SER   E C    1 
ATOM   5642 O  O    . SER   D 4 99  ? 134.790 81.516  101.599 1.00 43.17  ? 99  SER   E O    1 
ATOM   5643 C  CB   . SER   D 4 99  ? 136.760 79.802  103.091 1.00 23.96  ? 99  SER   E CB   1 
ATOM   5644 O  OG   . SER   D 4 99  ? 136.617 81.138  103.533 1.00 45.27  ? 99  SER   E OG   1 
ATOM   5645 N  N    . ILE   D 4 100 ? 133.899 79.484  101.187 1.00 35.54  ? 100 ILE   E N    1 
ATOM   5646 C  CA   . ILE   D 4 100 ? 132.526 79.947  101.034 1.00 34.27  ? 100 ILE   E CA   1 
ATOM   5647 C  C    . ILE   D 4 100 ? 131.719 79.411  102.208 1.00 27.94  ? 100 ILE   E C    1 
ATOM   5648 O  O    . ILE   D 4 100 ? 131.963 78.295  102.681 1.00 32.29  ? 100 ILE   E O    1 
ATOM   5649 C  CB   . ILE   D 4 100 ? 131.931 79.507  99.681  1.00 26.32  ? 100 ILE   E CB   1 
ATOM   5650 C  CG1  . ILE   D 4 100 ? 130.590 80.196  99.423  1.00 29.50  ? 100 ILE   E CG1  1 
ATOM   5651 C  CG2  . ILE   D 4 100 ? 131.795 77.992  99.606  1.00 34.69  ? 100 ILE   E CG2  1 
ATOM   5652 C  CD1  . ILE   D 4 100 ? 130.091 80.019  98.008  1.00 34.26  ? 100 ILE   E CD1  1 
ATOM   5653 N  N    . TYR   D 4 101 ? 130.775 80.214  102.697 1.00 24.78  ? 101 TYR   E N    1 
ATOM   5654 C  CA   . TYR   D 4 101 ? 130.065 79.895  103.932 1.00 28.04  ? 101 TYR   E CA   1 
ATOM   5655 C  C    . TYR   D 4 101 ? 128.563 79.892  103.684 1.00 26.58  ? 101 TYR   E C    1 
ATOM   5656 O  O    . TYR   D 4 101 ? 127.953 80.953  103.513 1.00 43.97  ? 101 TYR   E O    1 
ATOM   5657 C  CB   . TYR   D 4 101 ? 130.421 80.889  105.036 1.00 32.94  ? 101 TYR   E CB   1 
ATOM   5658 C  CG   . TYR   D 4 101 ? 131.892 80.927  105.377 1.00 30.07  ? 101 TYR   E CG   1 
ATOM   5659 C  CD1  . TYR   D 4 101 ? 132.442 80.017  106.267 1.00 33.83  ? 101 TYR   E CD1  1 
ATOM   5660 C  CD2  . TYR   D 4 101 ? 132.728 81.882  104.817 1.00 31.14  ? 101 TYR   E CD2  1 
ATOM   5661 C  CE1  . TYR   D 4 101 ? 133.783 80.050  106.584 1.00 30.95  ? 101 TYR   E CE1  1 
ATOM   5662 C  CE2  . TYR   D 4 101 ? 134.070 81.924  105.128 1.00 34.11  ? 101 TYR   E CE2  1 
ATOM   5663 C  CZ   . TYR   D 4 101 ? 134.593 81.005  106.011 1.00 33.93  ? 101 TYR   E CZ   1 
ATOM   5664 O  OH   . TYR   D 4 101 ? 135.932 81.044  106.322 1.00 41.34  ? 101 TYR   E OH   1 
ATOM   5665 N  N    . TYR   D 4 102 ? 127.977 78.700  103.668 1.00 23.31  ? 102 TYR   E N    1 
ATOM   5666 C  CA   . TYR   D 4 102 ? 126.537 78.517  103.750 1.00 15.98  ? 102 TYR   E CA   1 
ATOM   5667 C  C    . TYR   D 4 102 ? 126.291 77.147  104.362 1.00 27.77  ? 102 TYR   E C    1 
ATOM   5668 O  O    . TYR   D 4 102 ? 127.229 76.387  104.616 1.00 43.33  ? 102 TYR   E O    1 
ATOM   5669 C  CB   . TYR   D 4 102 ? 125.859 78.664  102.382 1.00 25.00  ? 102 TYR   E CB   1 
ATOM   5670 C  CG   . TYR   D 4 102 ? 126.448 77.803  101.289 1.00 20.72  ? 102 TYR   E CG   1 
ATOM   5671 C  CD1  . TYR   D 4 102 ? 126.025 76.494  101.103 1.00 16.65  ? 102 TYR   E CD1  1 
ATOM   5672 C  CD2  . TYR   D 4 102 ? 127.422 78.303  100.436 1.00 16.25  ? 102 TYR   E CD2  1 
ATOM   5673 C  CE1  . TYR   D 4 102 ? 126.559 75.707  100.103 1.00 29.28  ? 102 TYR   E CE1  1 
ATOM   5674 C  CE2  . TYR   D 4 102 ? 127.961 77.524  99.434  1.00 19.07  ? 102 TYR   E CE2  1 
ATOM   5675 C  CZ   . TYR   D 4 102 ? 127.526 76.228  99.271  1.00 34.15  ? 102 TYR   E CZ   1 
ATOM   5676 O  OH   . TYR   D 4 102 ? 128.063 75.450  98.272  1.00 40.63  ? 102 TYR   E OH   1 
ATOM   5677 N  N    . TYR   D 4 103 ? 125.023 76.841  104.621 1.00 31.23  ? 103 TYR   E N    1 
ATOM   5678 C  CA   . TYR   D 4 103 ? 124.691 75.564  105.242 1.00 29.42  ? 103 TYR   E CA   1 
ATOM   5679 C  C    . TYR   D 4 103 ? 125.184 74.411  104.377 1.00 38.43  ? 103 TYR   E C    1 
ATOM   5680 O  O    . TYR   D 4 103 ? 124.760 74.259  103.227 1.00 46.57  ? 103 TYR   E O    1 
ATOM   5681 C  CB   . TYR   D 4 103 ? 123.186 75.453  105.468 1.00 26.16  ? 103 TYR   E CB   1 
ATOM   5682 C  CG   . TYR   D 4 103 ? 122.775 74.112  106.028 1.00 32.06  ? 103 TYR   E CG   1 
ATOM   5683 C  CD1  . TYR   D 4 103 ? 122.987 73.802  107.365 1.00 37.12  ? 103 TYR   E CD1  1 
ATOM   5684 C  CD2  . TYR   D 4 103 ? 122.183 73.151  105.220 1.00 35.49  ? 103 TYR   E CD2  1 
ATOM   5685 C  CE1  . TYR   D 4 103 ? 122.619 72.575  107.881 1.00 40.09  ? 103 TYR   E CE1  1 
ATOM   5686 C  CE2  . TYR   D 4 103 ? 121.811 71.921  105.727 1.00 40.52  ? 103 TYR   E CE2  1 
ATOM   5687 C  CZ   . TYR   D 4 103 ? 122.030 71.639  107.058 1.00 48.29  ? 103 TYR   E CZ   1 
ATOM   5688 O  OH   . TYR   D 4 103 ? 121.662 70.415  107.567 1.00 50.99  ? 103 TYR   E OH   1 
ATOM   5689 N  N    . GLY   D 4 104 ? 126.080 73.600  104.934 1.00 38.15  ? 104 GLY   E N    1 
ATOM   5690 C  CA   . GLY   D 4 104 ? 126.636 72.465  104.232 1.00 39.09  ? 104 GLY   E CA   1 
ATOM   5691 C  C    . GLY   D 4 104 ? 127.826 72.767  103.347 1.00 38.12  ? 104 GLY   E C    1 
ATOM   5692 O  O    . GLY   D 4 104 ? 128.304 71.860  102.654 1.00 47.61  ? 104 GLY   E O    1 
ATOM   5693 N  N    . SER   D 4 105 ? 128.322 74.002  103.344 1.00 20.87  ? 105 SER   E N    1 
ATOM   5694 C  CA   . SER   D 4 105 ? 129.476 74.339  102.526 1.00 20.72  ? 105 SER   E CA   1 
ATOM   5695 C  C    . SER   D 4 105 ? 130.748 73.735  103.119 1.00 38.75  ? 105 SER   E C    1 
ATOM   5696 O  O    . SER   D 4 105 ? 130.774 73.257  104.257 1.00 48.31  ? 105 SER   E O    1 
ATOM   5697 C  CB   . SER   D 4 105 ? 129.616 75.854  102.396 1.00 32.55  ? 105 SER   E CB   1 
ATOM   5698 O  OG   . SER   D 4 105 ? 129.800 76.460  103.663 1.00 48.26  ? 105 SER   E OG   1 
ATOM   5699 N  N    . SER   D 4 106 ? 131.820 73.761  102.326 1.00 42.26  ? 106 SER   E N    1 
ATOM   5700 C  CA   . SER   D 4 106 ? 133.124 73.241  102.736 1.00 40.23  ? 106 SER   E CA   1 
ATOM   5701 C  C    . SER   D 4 106 ? 134.153 74.363  102.672 1.00 42.84  ? 106 SER   E C    1 
ATOM   5702 O  O    . SER   D 4 106 ? 134.824 74.545  101.644 1.00 34.99  ? 106 SER   E O    1 
ATOM   5703 C  CB   . SER   D 4 106 ? 133.544 72.064  101.858 1.00 41.89  ? 106 SER   E CB   1 
ATOM   5704 O  OG   . SER   D 4 106 ? 133.688 72.463  100.507 1.00 53.79  ? 106 SER   E OG   1 
ATOM   5705 N  N    . PRO   D 4 107 ? 134.304 75.143  103.738 1.00 39.78  ? 107 PRO   E N    1 
ATOM   5706 C  CA   . PRO   D 4 107 ? 135.326 76.194  103.749 1.00 38.58  ? 107 PRO   E CA   1 
ATOM   5707 C  C    . PRO   D 4 107 ? 136.730 75.608  103.726 1.00 40.21  ? 107 PRO   E C    1 
ATOM   5708 O  O    . PRO   D 4 107 ? 136.962 74.458  104.107 1.00 43.83  ? 107 PRO   E O    1 
ATOM   5709 C  CB   . PRO   D 4 107 ? 135.058 76.943  105.059 1.00 36.69  ? 107 PRO   E CB   1 
ATOM   5710 C  CG   . PRO   D 4 107 ? 133.655 76.586  105.424 1.00 33.12  ? 107 PRO   E CG   1 
ATOM   5711 C  CD   . PRO   D 4 107 ? 133.456 75.188  104.939 1.00 32.19  ? 107 PRO   E CD   1 
ATOM   5712 N  N    . PHE   D 4 108 ? 137.672 76.425  103.249 1.00 41.16  ? 108 PHE   E N    1 
ATOM   5713 C  CA   . PHE   D 4 108 ? 139.089 76.062  103.192 1.00 24.11  ? 108 PHE   E CA   1 
ATOM   5714 C  C    . PHE   D 4 108 ? 139.326 74.870  102.273 1.00 35.05  ? 108 PHE   E C    1 
ATOM   5715 O  O    . PHE   D 4 108 ? 140.260 74.091  102.475 1.00 45.65  ? 108 PHE   E O    1 
ATOM   5716 C  CB   . PHE   D 4 108 ? 139.652 75.776  104.588 1.00 33.20  ? 108 PHE   E CB   1 
ATOM   5717 C  CG   . PHE   D 4 108 ? 139.785 76.994  105.453 1.00 38.66  ? 108 PHE   E CG   1 
ATOM   5718 C  CD1  . PHE   D 4 108 ? 138.717 77.441  106.210 1.00 32.91  ? 108 PHE   E CD1  1 
ATOM   5719 C  CD2  . PHE   D 4 108 ? 140.982 77.685  105.519 1.00 42.45  ? 108 PHE   E CD2  1 
ATOM   5720 C  CE1  . PHE   D 4 108 ? 138.838 78.560  107.007 1.00 30.13  ? 108 PHE   E CE1  1 
ATOM   5721 C  CE2  . PHE   D 4 108 ? 141.108 78.805  106.315 1.00 38.90  ? 108 PHE   E CE2  1 
ATOM   5722 C  CZ   . PHE   D 4 108 ? 140.035 79.242  107.058 1.00 39.65  ? 108 PHE   E CZ   1 
ATOM   5723 N  N    . ASP   D 4 109 ? 138.477 74.717  101.255 1.00 40.87  ? 109 ASP   E N    1 
ATOM   5724 C  CA   . ASP   D 4 109 ? 138.552 73.543  100.396 1.00 38.08  ? 109 ASP   E CA   1 
ATOM   5725 C  C    . ASP   D 4 109 ? 139.718 73.611  99.419  1.00 43.87  ? 109 ASP   E C    1 
ATOM   5726 O  O    . ASP   D 4 109 ? 140.301 72.572  99.088  1.00 54.78  ? 109 ASP   E O    1 
ATOM   5727 C  CB   . ASP   D 4 109 ? 137.238 73.366  99.632  1.00 42.31  ? 109 ASP   E CB   1 
ATOM   5728 C  CG   . ASP   D 4 109 ? 136.856 74.596  98.832  1.00 51.46  ? 109 ASP   E CG   1 
ATOM   5729 O  OD1  . ASP   D 4 109 ? 137.533 75.636  98.972  1.00 57.56  ? 109 ASP   E OD1  1 
ATOM   5730 O  OD2  . ASP   D 4 109 ? 135.877 74.521  98.060  1.00 54.28  ? 109 ASP   E OD2  1 
ATOM   5731 N  N    . PHE   D 4 110 ? 140.073 74.804  98.949  1.00 30.58  ? 110 PHE   E N    1 
ATOM   5732 C  CA   . PHE   D 4 110 ? 141.149 74.968  97.980  1.00 43.40  ? 110 PHE   E CA   1 
ATOM   5733 C  C    . PHE   D 4 110 ? 142.171 75.970  98.490  1.00 37.15  ? 110 PHE   E C    1 
ATOM   5734 O  O    . PHE   D 4 110 ? 141.806 77.048  98.969  1.00 45.11  ? 110 PHE   E O    1 
ATOM   5735 C  CB   . PHE   D 4 110 ? 140.604 75.419  96.622  1.00 46.73  ? 110 PHE   E CB   1 
ATOM   5736 C  CG   . PHE   D 4 110 ? 141.590 75.280  95.502  1.00 45.34  ? 110 PHE   E CG   1 
ATOM   5737 C  CD1  . PHE   D 4 110 ? 141.873 74.037  94.963  1.00 42.26  ? 110 PHE   E CD1  1 
ATOM   5738 C  CD2  . PHE   D 4 110 ? 142.239 76.390  94.992  1.00 49.45  ? 110 PHE   E CD2  1 
ATOM   5739 C  CE1  . PHE   D 4 110 ? 142.783 73.905  93.934  1.00 48.32  ? 110 PHE   E CE1  1 
ATOM   5740 C  CE2  . PHE   D 4 110 ? 143.151 76.264  93.963  1.00 50.85  ? 110 PHE   E CE2  1 
ATOM   5741 C  CZ   . PHE   D 4 110 ? 143.423 75.020  93.433  1.00 52.33  ? 110 PHE   E CZ   1 
ATOM   5742 N  N    . TRP   D 4 111 ? 143.448 75.609  98.384  1.00 34.65  ? 111 TRP   E N    1 
ATOM   5743 C  CA   . TRP   D 4 111 ? 144.558 76.468  98.765  1.00 33.67  ? 111 TRP   E CA   1 
ATOM   5744 C  C    . TRP   D 4 111 ? 145.383 76.802  97.530  1.00 34.69  ? 111 TRP   E C    1 
ATOM   5745 O  O    . TRP   D 4 111 ? 145.445 76.021  96.577  1.00 51.03  ? 111 TRP   E O    1 
ATOM   5746 C  CB   . TRP   D 4 111 ? 145.452 75.802  99.821  1.00 34.16  ? 111 TRP   E CB   1 
ATOM   5747 C  CG   . TRP   D 4 111 ? 144.791 75.594  101.151 1.00 37.65  ? 111 TRP   E CG   1 
ATOM   5748 C  CD1  . TRP   D 4 111 ? 143.590 74.992  101.388 1.00 31.15  ? 111 TRP   E CD1  1 
ATOM   5749 C  CD2  . TRP   D 4 111 ? 145.305 75.981  102.431 1.00 38.67  ? 111 TRP   E CD2  1 
ATOM   5750 N  NE1  . TRP   D 4 111 ? 143.321 74.987  102.735 1.00 27.64  ? 111 TRP   E NE1  1 
ATOM   5751 C  CE2  . TRP   D 4 111 ? 144.359 75.588  103.397 1.00 35.22  ? 111 TRP   E CE2  1 
ATOM   5752 C  CE3  . TRP   D 4 111 ? 146.472 76.624  102.853 1.00 37.02  ? 111 TRP   E CE3  1 
ATOM   5753 C  CZ2  . TRP   D 4 111 ? 144.544 75.817  104.758 1.00 41.42  ? 111 TRP   E CZ2  1 
ATOM   5754 C  CZ3  . TRP   D 4 111 ? 146.653 76.851  104.204 1.00 35.09  ? 111 TRP   E CZ3  1 
ATOM   5755 C  CH2  . TRP   D 4 111 ? 145.695 76.448  105.140 1.00 39.57  ? 111 TRP   E CH2  1 
ATOM   5756 N  N    . GLY   D 4 112 ? 146.019 77.972  97.552  1.00 50.43  ? 112 GLY   E N    1 
ATOM   5757 C  CA   . GLY   D 4 112 ? 146.927 78.338  96.488  1.00 57.24  ? 112 GLY   E CA   1 
ATOM   5758 C  C    . GLY   D 4 112 ? 148.299 77.710  96.644  1.00 57.81  ? 112 GLY   E C    1 
ATOM   5759 O  O    . GLY   D 4 112 ? 148.622 77.084  97.652  1.00 62.96  ? 112 GLY   E O    1 
ATOM   5760 N  N    . GLN   D 4 113 ? 149.124 77.890  95.609  1.00 60.55  ? 113 GLN   E N    1 
ATOM   5761 C  CA   . GLN   D 4 113 ? 150.469 77.325  95.635  1.00 65.32  ? 113 GLN   E CA   1 
ATOM   5762 C  C    . GLN   D 4 113 ? 151.377 78.072  96.603  1.00 64.26  ? 113 GLN   E C    1 
ATOM   5763 O  O    . GLN   D 4 113 ? 152.342 77.494  97.115  1.00 64.76  ? 113 GLN   E O    1 
ATOM   5764 C  CB   . GLN   D 4 113 ? 151.069 77.328  94.230  1.00 65.52  ? 113 GLN   E CB   1 
ATOM   5765 C  CG   . GLN   D 4 113 ? 150.451 76.304  93.292  1.00 65.66  ? 113 GLN   E CG   1 
ATOM   5766 C  CD   . GLN   D 4 113 ? 150.739 74.876  93.714  1.00 68.40  ? 113 GLN   E CD   1 
ATOM   5767 O  OE1  . GLN   D 4 113 ? 149.916 73.981  93.519  1.00 69.31  ? 113 GLN   E OE1  1 
ATOM   5768 N  NE2  . GLN   D 4 113 ? 151.915 74.653  94.290  1.00 65.26  ? 113 GLN   E NE2  1 
ATOM   5769 N  N    . GLY   D 4 114 ? 151.092 79.336  96.861  1.00 62.42  ? 114 GLY   E N    1 
ATOM   5770 C  CA   . GLY   D 4 114 ? 151.820 80.091  97.859  1.00 65.67  ? 114 GLY   E CA   1 
ATOM   5771 C  C    . GLY   D 4 114 ? 152.947 80.909  97.258  1.00 65.37  ? 114 GLY   E C    1 
ATOM   5772 O  O    . GLY   D 4 114 ? 153.488 80.596  96.191  1.00 65.93  ? 114 GLY   E O    1 
ATOM   5773 N  N    . THR   D 4 115 ? 153.312 81.981  97.957  1.00 73.39  ? 115 THR   E N    1 
ATOM   5774 C  CA   . THR   D 4 115 ? 154.446 82.817  97.595  1.00 76.31  ? 115 THR   E CA   1 
ATOM   5775 C  C    . THR   D 4 115 ? 155.343 82.996  98.811  1.00 74.99  ? 115 THR   E C    1 
ATOM   5776 O  O    . THR   D 4 115 ? 154.858 83.118  99.940  1.00 69.75  ? 115 THR   E O    1 
ATOM   5777 C  CB   . THR   D 4 115 ? 153.994 84.185  97.056  1.00 78.88  ? 115 THR   E CB   1 
ATOM   5778 O  OG1  . THR   D 4 115 ? 155.143 84.980  96.737  1.00 82.53  ? 115 THR   E OG1  1 
ATOM   5779 C  CG2  . THR   D 4 115 ? 153.133 84.920  98.076  1.00 78.18  ? 115 THR   E CG2  1 
ATOM   5780 N  N    . THR   D 4 116 ? 156.652 82.987  98.580  1.00 84.55  ? 116 THR   E N    1 
ATOM   5781 C  CA   . THR   D 4 116 ? 157.635 83.001  99.655  1.00 85.40  ? 116 THR   E CA   1 
ATOM   5782 C  C    . THR   D 4 116 ? 158.094 84.430  99.915  1.00 83.30  ? 116 THR   E C    1 
ATOM   5783 O  O    . THR   D 4 116 ? 158.501 85.136  98.987  1.00 81.97  ? 116 THR   E O    1 
ATOM   5784 C  CB   . THR   D 4 116 ? 158.836 82.119  99.310  1.00 84.17  ? 116 THR   E CB   1 
ATOM   5785 O  OG1  . THR   D 4 116 ? 158.388 80.787  99.032  1.00 86.77  ? 116 THR   E OG1  1 
ATOM   5786 C  CG2  . THR   D 4 116 ? 159.820 82.084  100.468 1.00 80.27  ? 116 THR   E CG2  1 
ATOM   5787 N  N    . LEU   D 4 117 ? 158.027 84.847  101.176 1.00 85.53  ? 117 LEU   E N    1 
ATOM   5788 C  CA   . LEU   D 4 117 ? 158.504 86.152  101.611 1.00 85.29  ? 117 LEU   E CA   1 
ATOM   5789 C  C    . LEU   D 4 117 ? 159.667 85.954  102.570 1.00 88.86  ? 117 LEU   E C    1 
ATOM   5790 O  O    . LEU   D 4 117 ? 159.548 85.209  103.548 1.00 87.72  ? 117 LEU   E O    1 
ATOM   5791 C  CB   . LEU   D 4 117 ? 157.388 86.954  102.286 1.00 84.29  ? 117 LEU   E CB   1 
ATOM   5792 C  CG   . LEU   D 4 117 ? 157.751 88.371  102.730 1.00 84.20  ? 117 LEU   E CG   1 
ATOM   5793 C  CD1  . LEU   D 4 117 ? 157.927 89.284  101.527 1.00 84.31  ? 117 LEU   E CD1  1 
ATOM   5794 C  CD2  . LEU   D 4 117 ? 156.701 88.925  103.679 1.00 86.92  ? 117 LEU   E CD2  1 
ATOM   5795 N  N    . THR   D 4 118 ? 160.786 86.617  102.290 1.00 101.14 ? 118 THR   E N    1 
ATOM   5796 C  CA   . THR   D 4 118 ? 161.972 86.548  103.133 1.00 101.80 ? 118 THR   E CA   1 
ATOM   5797 C  C    . THR   D 4 118 ? 162.350 87.949  103.592 1.00 103.15 ? 118 THR   E C    1 
ATOM   5798 O  O    . THR   D 4 118 ? 162.459 88.867  102.773 1.00 103.00 ? 118 THR   E O    1 
ATOM   5799 C  CB   . THR   D 4 118 ? 163.143 85.903  102.386 1.00 99.13  ? 118 THR   E CB   1 
ATOM   5800 O  OG1  . THR   D 4 118 ? 162.774 84.584  101.964 1.00 97.77  ? 118 THR   E OG1  1 
ATOM   5801 C  CG2  . THR   D 4 118 ? 164.366 85.816  103.286 1.00 98.90  ? 118 THR   E CG2  1 
ATOM   5802 N  N    . VAL   D 4 119 ? 162.543 88.107  104.899 1.00 104.78 ? 119 VAL   E N    1 
ATOM   5803 C  CA   . VAL   D 4 119 ? 162.921 89.379  105.503 1.00 102.11 ? 119 VAL   E CA   1 
ATOM   5804 C  C    . VAL   D 4 119 ? 164.345 89.252  106.026 1.00 103.76 ? 119 VAL   E C    1 
ATOM   5805 O  O    . VAL   D 4 119 ? 164.667 88.297  106.743 1.00 105.34 ? 119 VAL   E O    1 
ATOM   5806 C  CB   . VAL   D 4 119 ? 161.951 89.780  106.628 1.00 103.96 ? 119 VAL   E CB   1 
ATOM   5807 C  CG1  . VAL   D 4 119 ? 162.378 91.097  107.252 1.00 105.84 ? 119 VAL   E CG1  1 
ATOM   5808 C  CG2  . VAL   D 4 119 ? 160.533 89.875  106.090 1.00 103.35 ? 119 VAL   E CG2  1 
ATOM   5809 N  N    . SER   D 4 120 ? 165.193 90.212  105.669 1.00 110.83 ? 120 SER   E N    1 
ATOM   5810 C  CA   . SER   D 4 120 ? 166.602 90.178  106.049 1.00 109.95 ? 120 SER   E CA   1 
ATOM   5811 C  C    . SER   D 4 120 ? 166.795 90.385  107.550 1.00 108.45 ? 120 SER   E C    1 
ATOM   5812 O  O    . SER   D 4 120 ? 165.829 90.493  108.305 1.00 110.31 ? 120 SER   E O    1 
ATOM   5813 C  CB   . SER   D 4 120 ? 167.386 91.239  105.273 1.00 108.74 ? 120 SER   E CB   1 
ATOM   5814 O  OG   . SER   D 4 120 ? 167.301 91.016  103.877 1.00 110.23 ? 120 SER   E OG   1 
ATOM   5815 N  N    . ASP   D 4 137 ? 142.101 83.186  122.657 1.00 78.15  ? 137 ASP   E N    1 
ATOM   5816 C  CA   . ASP   D 4 137 ? 142.607 82.339  121.585 1.00 82.31  ? 137 ASP   E CA   1 
ATOM   5817 C  C    . ASP   D 4 137 ? 142.569 80.869  121.986 1.00 81.99  ? 137 ASP   E C    1 
ATOM   5818 O  O    . ASP   D 4 137 ? 143.187 80.471  122.973 1.00 84.41  ? 137 ASP   E O    1 
ATOM   5819 C  CB   . ASP   D 4 137 ? 144.035 82.742  121.213 1.00 82.43  ? 137 ASP   E CB   1 
ATOM   5820 C  CG   . ASP   D 4 137 ? 144.124 84.167  120.707 1.00 86.46  ? 137 ASP   E CG   1 
ATOM   5821 O  OD1  . ASP   D 4 137 ? 143.579 85.071  121.374 1.00 86.13  ? 137 ASP   E OD1  1 
ATOM   5822 O  OD2  . ASP   D 4 137 ? 144.745 84.383  119.645 1.00 88.59  ? 137 ASP   E OD2  1 
ATOM   5823 N  N    . ILE   D 4 138 ? 141.837 80.063  121.216 1.00 70.52  ? 138 ILE   E N    1 
ATOM   5824 C  CA   . ILE   D 4 138 ? 141.791 78.629  121.469 1.00 69.63  ? 138 ILE   E CA   1 
ATOM   5825 C  C    . ILE   D 4 138 ? 143.127 78.008  121.089 1.00 71.88  ? 138 ILE   E C    1 
ATOM   5826 O  O    . ILE   D 4 138 ? 143.657 78.252  119.997 1.00 72.01  ? 138 ILE   E O    1 
ATOM   5827 C  CB   . ILE   D 4 138 ? 140.630 77.984  120.698 1.00 68.21  ? 138 ILE   E CB   1 
ATOM   5828 C  CG1  . ILE   D 4 138 ? 139.293 78.554  121.175 1.00 68.95  ? 138 ILE   E CG1  1 
ATOM   5829 C  CG2  . ILE   D 4 138 ? 140.656 76.472  120.858 1.00 71.06  ? 138 ILE   E CG2  1 
ATOM   5830 C  CD1  . ILE   D 4 138 ? 138.087 77.911  120.528 1.00 70.09  ? 138 ILE   E CD1  1 
ATOM   5831 N  N    . VAL   D 4 139 ? 143.677 77.200  121.989 1.00 84.05  ? 139 VAL   E N    1 
ATOM   5832 C  CA   . VAL   D 4 139 ? 144.963 76.543  121.785 1.00 83.31  ? 139 VAL   E CA   1 
ATOM   5833 C  C    . VAL   D 4 139 ? 144.706 75.137  121.262 1.00 82.70  ? 139 VAL   E C    1 
ATOM   5834 O  O    . VAL   D 4 139 ? 144.041 74.332  121.925 1.00 83.46  ? 139 VAL   E O    1 
ATOM   5835 C  CB   . VAL   D 4 139 ? 145.788 76.509  123.080 1.00 81.18  ? 139 VAL   E CB   1 
ATOM   5836 C  CG1  . VAL   D 4 139 ? 147.118 75.813  122.843 1.00 80.24  ? 139 VAL   E CG1  1 
ATOM   5837 C  CG2  . VAL   D 4 139 ? 146.003 77.918  123.608 1.00 78.76  ? 139 VAL   E CG2  1 
ATOM   5838 N  N    . MET   D 4 140 ? 145.231 74.839  120.078 1.00 73.57  ? 140 MET   E N    1 
ATOM   5839 C  CA   . MET   D 4 140 ? 145.116 73.516  119.480 1.00 74.69  ? 140 MET   E CA   1 
ATOM   5840 C  C    . MET   D 4 140 ? 146.437 72.783  119.679 1.00 78.34  ? 140 MET   E C    1 
ATOM   5841 O  O    . MET   D 4 140 ? 147.493 73.282  119.277 1.00 80.69  ? 140 MET   E O    1 
ATOM   5842 C  CB   . MET   D 4 140 ? 144.770 73.615  117.994 1.00 73.01  ? 140 MET   E CB   1 
ATOM   5843 C  CG   . MET   D 4 140 ? 143.562 74.489  117.694 1.00 76.66  ? 140 MET   E CG   1 
ATOM   5844 S  SD   . MET   D 4 140 ? 142.043 73.907  118.469 1.00 89.13  ? 140 MET   E SD   1 
ATOM   5845 C  CE   . MET   D 4 140 ? 141.856 72.305  117.696 1.00 70.84  ? 140 MET   E CE   1 
ATOM   5846 N  N    . THR   D 4 141 ? 146.377 71.606  120.296 1.00 89.91  ? 141 THR   E N    1 
ATOM   5847 C  CA   . THR   D 4 141 ? 147.569 70.870  120.696 1.00 90.95  ? 141 THR   E CA   1 
ATOM   5848 C  C    . THR   D 4 141 ? 147.656 69.557  119.932 1.00 88.92  ? 141 THR   E C    1 
ATOM   5849 O  O    . THR   D 4 141 ? 146.704 68.769  119.931 1.00 87.86  ? 141 THR   E O    1 
ATOM   5850 C  CB   . THR   D 4 141 ? 147.565 70.598  122.204 1.00 87.15  ? 141 THR   E CB   1 
ATOM   5851 O  OG1  . THR   D 4 141 ? 147.455 71.837  122.915 1.00 85.55  ? 141 THR   E OG1  1 
ATOM   5852 C  CG2  . THR   D 4 141 ? 148.846 69.892  122.620 1.00 86.45  ? 141 THR   E CG2  1 
ATOM   5853 N  N    . GLN   D 4 142 ? 148.797 69.329  119.286 1.00 87.97  ? 142 GLN   E N    1 
ATOM   5854 C  CA   . GLN   D 4 142 ? 149.141 68.050  118.669 1.00 88.85  ? 142 GLN   E CA   1 
ATOM   5855 C  C    . GLN   D 4 142 ? 150.477 67.616  119.266 1.00 92.50  ? 142 GLN   E C    1 
ATOM   5856 O  O    . GLN   D 4 142 ? 151.538 67.909  118.711 1.00 90.67  ? 142 GLN   E O    1 
ATOM   5857 C  CB   . GLN   D 4 142 ? 149.210 68.161  117.147 1.00 89.66  ? 142 GLN   E CB   1 
ATOM   5858 C  CG   . GLN   D 4 142 ? 147.902 68.567  116.494 1.00 87.88  ? 142 GLN   E CG   1 
ATOM   5859 C  CD   . GLN   D 4 142 ? 147.975 68.545  114.980 1.00 85.98  ? 142 GLN   E CD   1 
ATOM   5860 O  OE1  . GLN   D 4 142 ? 147.767 69.563  114.322 1.00 88.43  ? 142 GLN   E OE1  1 
ATOM   5861 N  NE2  . GLN   D 4 142 ? 148.274 67.379  114.420 1.00 83.07  ? 142 GLN   E NE2  1 
ATOM   5862 N  N    . ALA   D 4 143 ? 150.417 66.924  120.407 1.00 111.39 ? 143 ALA   E N    1 
ATOM   5863 C  CA   . ALA   D 4 143 ? 151.638 66.593  121.136 1.00 110.96 ? 143 ALA   E CA   1 
ATOM   5864 C  C    . ALA   D 4 143 ? 152.551 65.689  120.317 1.00 112.10 ? 143 ALA   E C    1 
ATOM   5865 O  O    . ALA   D 4 143 ? 153.774 65.873  120.308 1.00 111.30 ? 143 ALA   E O    1 
ATOM   5866 C  CB   . ALA   D 4 143 ? 151.289 65.936  122.471 1.00 109.71 ? 143 ALA   E CB   1 
ATOM   5867 N  N    . THR   D 4 144 ? 151.979 64.708  119.623 1.00 108.23 ? 144 THR   E N    1 
ATOM   5868 C  CA   . THR   D 4 144 ? 152.771 63.795  118.805 1.00 108.61 ? 144 THR   E CA   1 
ATOM   5869 C  C    . THR   D 4 144 ? 153.249 64.528  117.558 1.00 109.80 ? 144 THR   E C    1 
ATOM   5870 O  O    . THR   D 4 144 ? 152.467 64.774  116.634 1.00 109.35 ? 144 THR   E O    1 
ATOM   5871 C  CB   . THR   D 4 144 ? 151.950 62.563  118.438 1.00 107.74 ? 144 THR   E CB   1 
ATOM   5872 O  OG1  . THR   D 4 144 ? 151.228 62.110  119.589 1.00 108.00 ? 144 THR   E OG1  1 
ATOM   5873 C  CG2  . THR   D 4 144 ? 152.866 61.449  117.965 1.00 107.46 ? 144 THR   E CG2  1 
ATOM   5874 N  N    . SER   D 4 145 ? 154.536 64.881  117.528 1.00 109.98 ? 145 SER   E N    1 
ATOM   5875 C  CA   . SER   D 4 145 ? 155.071 65.620  116.388 1.00 107.10 ? 145 SER   E CA   1 
ATOM   5876 C  C    . SER   D 4 145 ? 155.236 64.727  115.164 1.00 107.13 ? 145 SER   E C    1 
ATOM   5877 O  O    . SER   D 4 145 ? 154.939 65.149  114.040 1.00 107.19 ? 145 SER   E O    1 
ATOM   5878 C  CB   . SER   D 4 145 ? 156.404 66.267  116.763 1.00 106.72 ? 145 SER   E CB   1 
ATOM   5879 O  OG   . SER   D 4 145 ? 156.244 67.176  117.838 1.00 109.10 ? 145 SER   E OG   1 
ATOM   5880 N  N    . SER   D 4 146 ? 155.707 63.496  115.355 1.00 111.25 ? 146 SER   E N    1 
ATOM   5881 C  CA   . SER   D 4 146 ? 155.954 62.592  114.241 1.00 112.03 ? 146 SER   E CA   1 
ATOM   5882 C  C    . SER   D 4 146 ? 155.467 61.195  114.592 1.00 110.68 ? 146 SER   E C    1 
ATOM   5883 O  O    . SER   D 4 146 ? 155.456 60.798  115.761 1.00 109.58 ? 146 SER   E O    1 
ATOM   5884 C  CB   . SER   D 4 146 ? 157.442 62.550  113.868 1.00 111.28 ? 146 SER   E CB   1 
ATOM   5885 O  OG   . SER   D 4 146 ? 158.230 62.119  114.964 1.00 114.64 ? 146 SER   E OG   1 
ATOM   5886 N  N    . VAL   D 4 147 ? 155.066 60.452  113.564 1.00 115.37 ? 147 VAL   E N    1 
ATOM   5887 C  CA   . VAL   D 4 147 ? 154.593 59.078  113.721 1.00 117.49 ? 147 VAL   E CA   1 
ATOM   5888 C  C    . VAL   D 4 147 ? 155.191 58.216  112.615 1.00 118.01 ? 147 VAL   E C    1 
ATOM   5889 O  O    . VAL   D 4 147 ? 154.916 58.454  111.430 1.00 115.13 ? 147 VAL   E O    1 
ATOM   5890 C  CB   . VAL   D 4 147 ? 153.057 58.999  113.692 1.00 117.33 ? 147 VAL   E CB   1 
ATOM   5891 C  CG1  . VAL   D 4 147 ? 152.605 57.547  113.695 1.00 116.07 ? 147 VAL   E CG1  1 
ATOM   5892 C  CG2  . VAL   D 4 147 ? 152.452 59.742  114.868 1.00 114.20 ? 147 VAL   E CG2  1 
ATOM   5893 N  N    . PRO   D 4 148 ? 156.008 57.215  112.943 1.00 126.17 ? 148 PRO   E N    1 
ATOM   5894 C  CA   . PRO   D 4 148 ? 156.502 56.301  111.905 1.00 124.40 ? 148 PRO   E CA   1 
ATOM   5895 C  C    . PRO   D 4 148 ? 155.401 55.341  111.476 1.00 125.14 ? 148 PRO   E C    1 
ATOM   5896 O  O    . PRO   D 4 148 ? 154.770 54.687  112.308 1.00 124.87 ? 148 PRO   E O    1 
ATOM   5897 C  CB   . PRO   D 4 148 ? 157.658 55.571  112.595 1.00 122.94 ? 148 PRO   E CB   1 
ATOM   5898 C  CG   . PRO   D 4 148 ? 157.312 55.621  114.047 1.00 124.72 ? 148 PRO   E CG   1 
ATOM   5899 C  CD   . PRO   D 4 148 ? 156.593 56.926  114.264 1.00 124.78 ? 148 PRO   E CD   1 
ATOM   5900 N  N    . VAL   D 4 149 ? 155.171 55.264  110.164 1.00 129.03 ? 149 VAL   E N    1 
ATOM   5901 C  CA   . VAL   D 4 149 ? 154.070 54.488  109.612 1.00 128.52 ? 149 VAL   E CA   1 
ATOM   5902 C  C    . VAL   D 4 149 ? 154.589 53.599  108.490 1.00 128.25 ? 149 VAL   E C    1 
ATOM   5903 O  O    . VAL   D 4 149 ? 155.659 53.828  107.922 1.00 127.38 ? 149 VAL   E O    1 
ATOM   5904 C  CB   . VAL   D 4 149 ? 152.926 55.386  109.089 1.00 126.79 ? 149 VAL   E CB   1 
ATOM   5905 C  CG1  . VAL   D 4 149 ? 152.417 56.305  110.189 1.00 127.38 ? 149 VAL   E CG1  1 
ATOM   5906 C  CG2  . VAL   D 4 149 ? 153.390 56.192  107.886 1.00 125.93 ? 149 VAL   E CG2  1 
ATOM   5907 N  N    . THR   D 4 150 ? 153.807 52.570  108.180 1.00 129.71 ? 150 THR   E N    1 
ATOM   5908 C  CA   . THR   D 4 150 ? 154.069 51.660  107.079 1.00 130.07 ? 150 THR   E CA   1 
ATOM   5909 C  C    . THR   D 4 150 ? 152.824 51.533  106.215 1.00 130.16 ? 150 THR   E C    1 
ATOM   5910 O  O    . THR   D 4 150 ? 151.701 51.607  106.725 1.00 129.08 ? 150 THR   E O    1 
ATOM   5911 C  CB   . THR   D 4 150 ? 154.483 50.270  107.585 1.00 128.68 ? 150 THR   E CB   1 
ATOM   5912 O  OG1  . THR   D 4 150 ? 153.459 49.746  108.441 1.00 128.91 ? 150 THR   E OG1  1 
ATOM   5913 C  CG2  . THR   D 4 150 ? 155.793 50.347  108.355 1.00 126.83 ? 150 THR   E CG2  1 
ATOM   5914 N  N    . PRO   D 4 151 ? 152.992 51.358  104.904 1.00 126.82 ? 151 PRO   E N    1 
ATOM   5915 C  CA   . PRO   D 4 151 ? 151.826 51.292  104.013 1.00 124.60 ? 151 PRO   E CA   1 
ATOM   5916 C  C    . PRO   D 4 151 ? 150.908 50.131  104.370 1.00 123.00 ? 151 PRO   E C    1 
ATOM   5917 O  O    . PRO   D 4 151 ? 151.358 49.057  104.774 1.00 124.11 ? 151 PRO   E O    1 
ATOM   5918 C  CB   . PRO   D 4 151 ? 152.452 51.109  102.626 1.00 124.28 ? 151 PRO   E CB   1 
ATOM   5919 C  CG   . PRO   D 4 151 ? 153.832 51.663  102.757 1.00 125.00 ? 151 PRO   E CG   1 
ATOM   5920 C  CD   . PRO   D 4 151 ? 154.261 51.335  104.156 1.00 124.78 ? 151 PRO   E CD   1 
ATOM   5921 N  N    . GLY   D 4 152 ? 149.606 50.362  104.215 1.00 119.92 ? 152 GLY   E N    1 
ATOM   5922 C  CA   . GLY   D 4 152 ? 148.607 49.350  104.488 1.00 120.54 ? 152 GLY   E CA   1 
ATOM   5923 C  C    . GLY   D 4 152 ? 148.210 49.202  105.939 1.00 122.30 ? 152 GLY   E C    1 
ATOM   5924 O  O    . GLY   D 4 152 ? 147.385 48.332  106.250 1.00 121.01 ? 152 GLY   E O    1 
ATOM   5925 N  N    . GLU   D 4 153 ? 148.759 50.013  106.837 1.00 120.45 ? 153 GLU   E N    1 
ATOM   5926 C  CA   . GLU   D 4 153 ? 148.470 49.925  108.259 1.00 119.14 ? 153 GLU   E CA   1 
ATOM   5927 C  C    . GLU   D 4 153 ? 147.639 51.126  108.695 1.00 118.64 ? 153 GLU   E C    1 
ATOM   5928 O  O    . GLU   D 4 153 ? 147.781 52.228  108.159 1.00 116.67 ? 153 GLU   E O    1 
ATOM   5929 C  CB   . GLU   D 4 153 ? 149.767 49.849  109.073 1.00 118.05 ? 153 GLU   E CB   1 
ATOM   5930 C  CG   . GLU   D 4 153 ? 149.606 49.253  110.462 1.00 117.05 ? 153 GLU   E CG   1 
ATOM   5931 C  CD   . GLU   D 4 153 ? 149.396 50.309  111.528 1.00 121.83 ? 153 GLU   E CD   1 
ATOM   5932 O  OE1  . GLU   D 4 153 ? 149.873 51.448  111.339 1.00 122.21 ? 153 GLU   E OE1  1 
ATOM   5933 O  OE2  . GLU   D 4 153 ? 148.756 50.000  112.555 1.00 122.32 ? 153 GLU   E OE2  1 
ATOM   5934 N  N    . SER   D 4 154 ? 146.767 50.901  109.675 1.00 111.73 ? 154 SER   E N    1 
ATOM   5935 C  CA   . SER   D 4 154 ? 145.864 51.944  110.141 1.00 110.96 ? 154 SER   E CA   1 
ATOM   5936 C  C    . SER   D 4 154 ? 146.584 52.893  111.089 1.00 108.86 ? 154 SER   E C    1 
ATOM   5937 O  O    . SER   D 4 154 ? 147.318 52.465  111.984 1.00 108.77 ? 154 SER   E O    1 
ATOM   5938 C  CB   . SER   D 4 154 ? 144.651 51.327  110.839 1.00 109.24 ? 154 SER   E CB   1 
ATOM   5939 O  OG   . SER   D 4 154 ? 143.921 50.497  109.953 1.00 109.48 ? 154 SER   E OG   1 
ATOM   5940 N  N    . VAL   D 4 155 ? 146.357 54.191  110.898 1.00 99.03  ? 155 VAL   E N    1 
ATOM   5941 C  CA   . VAL   D 4 155 ? 147.002 55.231  111.689 1.00 98.77  ? 155 VAL   E CA   1 
ATOM   5942 C  C    . VAL   D 4 155 ? 145.927 56.141  112.264 1.00 99.81  ? 155 VAL   E C    1 
ATOM   5943 O  O    . VAL   D 4 155 ? 144.947 56.468  111.584 1.00 100.67 ? 155 VAL   E O    1 
ATOM   5944 C  CB   . VAL   D 4 155 ? 148.009 56.045  110.847 1.00 102.35 ? 155 VAL   E CB   1 
ATOM   5945 C  CG1  . VAL   D 4 155 ? 148.784 57.015  111.726 1.00 100.13 ? 155 VAL   E CG1  1 
ATOM   5946 C  CG2  . VAL   D 4 155 ? 148.957 55.117  110.104 1.00 101.82 ? 155 VAL   E CG2  1 
ATOM   5947 N  N    . SER   D 4 156 ? 146.110 56.549  113.517 1.00 92.04  ? 156 SER   E N    1 
ATOM   5948 C  CA   . SER   D 4 156 ? 145.227 57.497  114.178 1.00 91.34  ? 156 SER   E CA   1 
ATOM   5949 C  C    . SER   D 4 156 ? 146.024 58.711  114.636 1.00 89.62  ? 156 SER   E C    1 
ATOM   5950 O  O    . SER   D 4 156 ? 147.116 58.574  115.196 1.00 92.64  ? 156 SER   E O    1 
ATOM   5951 C  CB   . SER   D 4 156 ? 144.519 56.854  115.375 1.00 91.95  ? 156 SER   E CB   1 
ATOM   5952 O  OG   . SER   D 4 156 ? 143.711 55.765  114.965 1.00 91.32  ? 156 SER   E OG   1 
ATOM   5953 N  N    . ILE   D 4 157 ? 145.471 59.896  114.393 1.00 79.98  ? 157 ILE   E N    1 
ATOM   5954 C  CA   . ILE   D 4 157 ? 146.086 61.160  114.779 1.00 79.98  ? 157 ILE   E CA   1 
ATOM   5955 C  C    . ILE   D 4 157 ? 145.138 61.870  115.733 1.00 79.20  ? 157 ILE   E C    1 
ATOM   5956 O  O    . ILE   D 4 157 ? 143.934 61.955  115.467 1.00 80.45  ? 157 ILE   E O    1 
ATOM   5957 C  CB   . ILE   D 4 157 ? 146.397 62.039  113.554 1.00 79.09  ? 157 ILE   E CB   1 
ATOM   5958 C  CG1  . ILE   D 4 157 ? 147.319 61.295  112.587 1.00 81.73  ? 157 ILE   E CG1  1 
ATOM   5959 C  CG2  . ILE   D 4 157 ? 147.023 63.355  113.984 1.00 82.15  ? 157 ILE   E CG2  1 
ATOM   5960 C  CD1  . ILE   D 4 157 ? 147.661 62.081  111.344 1.00 82.80  ? 157 ILE   E CD1  1 
ATOM   5961 N  N    . SER   D 4 158 ? 145.679 62.381  116.835 1.00 82.08  ? 158 SER   E N    1 
ATOM   5962 C  CA   . SER   D 4 158 ? 144.882 62.994  117.886 1.00 84.35  ? 158 SER   E CA   1 
ATOM   5963 C  C    . SER   D 4 158 ? 145.091 64.502  117.898 1.00 83.97  ? 158 SER   E C    1 
ATOM   5964 O  O    . SER   D 4 158 ? 146.195 64.991  117.639 1.00 86.00  ? 158 SER   E O    1 
ATOM   5965 C  CB   . SER   D 4 158 ? 145.239 62.410  119.256 1.00 87.81  ? 158 SER   E CB   1 
ATOM   5966 O  OG   . SER   D 4 158 ? 145.033 61.008  119.282 1.00 93.61  ? 158 SER   E OG   1 
ATOM   5967 N  N    . CYS   D 4 159 ? 144.020 65.232  118.201 1.00 86.30  ? 159 CYS   E N    1 
ATOM   5968 C  CA   . CYS   D 4 159 ? 144.059 66.679  118.333 1.00 84.94  ? 159 CYS   E CA   1 
ATOM   5969 C  C    . CYS   D 4 159 ? 143.278 67.077  119.576 1.00 84.60  ? 159 CYS   E C    1 
ATOM   5970 O  O    . CYS   D 4 159 ? 142.286 66.437  119.933 1.00 84.68  ? 159 CYS   E O    1 
ATOM   5971 C  CB   . CYS   D 4 159 ? 143.474 67.363  117.089 1.00 86.42  ? 159 CYS   E CB   1 
ATOM   5972 S  SG   . CYS   D 4 159 ? 143.467 69.170  117.107 1.00 96.65  ? 159 CYS   E SG   1 
ATOM   5973 N  N    . ARG   D 4 160 ? 143.734 68.140  120.235 1.00 88.06  ? 160 ARG   E N    1 
ATOM   5974 C  CA   . ARG   D 4 160 ? 143.086 68.641  121.438 1.00 89.87  ? 160 ARG   E CA   1 
ATOM   5975 C  C    . ARG   D 4 160 ? 142.902 70.147  121.334 1.00 88.91  ? 160 ARG   E C    1 
ATOM   5976 O  O    . ARG   D 4 160 ? 143.668 70.838  120.657 1.00 90.96  ? 160 ARG   E O    1 
ATOM   5977 C  CB   . ARG   D 4 160 ? 143.891 68.293  122.698 1.00 87.71  ? 160 ARG   E CB   1 
ATOM   5978 C  CG   . ARG   D 4 160 ? 143.030 67.973  123.912 1.00 87.48  ? 160 ARG   E CG   1 
ATOM   5979 C  CD   . ARG   D 4 160 ? 143.872 67.653  125.139 1.00 87.60  ? 160 ARG   E CD   1 
ATOM   5980 N  NE   . ARG   D 4 160 ? 144.505 68.839  125.703 1.00 92.91  ? 160 ARG   E NE   1 
ATOM   5981 C  CZ   . ARG   D 4 160 ? 145.764 69.193  125.486 1.00 94.18  ? 160 ARG   E CZ   1 
ATOM   5982 N  NH1  . ARG   D 4 160 ? 146.565 68.464  124.726 1.00 91.81  ? 160 ARG   E NH1  1 
ATOM   5983 N  NH2  . ARG   D 4 160 ? 146.233 70.303  126.049 1.00 93.85  ? 160 ARG   E NH2  1 
ATOM   5984 N  N    . SER   D 4 161 ? 141.875 70.650  122.015 1.00 81.83  ? 161 SER   E N    1 
ATOM   5985 C  CA   . SER   D 4 161 ? 141.564 72.072  122.032 1.00 83.49  ? 161 SER   E CA   1 
ATOM   5986 C  C    . SER   D 4 161 ? 141.375 72.541  123.466 1.00 87.24  ? 161 SER   E C    1 
ATOM   5987 O  O    . SER   D 4 161 ? 140.854 71.802  124.308 1.00 87.49  ? 161 SER   E O    1 
ATOM   5988 C  CB   . SER   D 4 161 ? 140.303 72.375  121.214 1.00 84.02  ? 161 SER   E CB   1 
ATOM   5989 O  OG   . SER   D 4 161 ? 139.180 71.690  121.739 1.00 84.91  ? 161 SER   E OG   1 
ATOM   5990 N  N    . SER   D 4 162 ? 141.804 73.776  123.739 1.00 84.97  ? 162 SER   E N    1 
ATOM   5991 C  CA   . SER   D 4 162 ? 141.628 74.343  125.072 1.00 84.05  ? 162 SER   E CA   1 
ATOM   5992 C  C    . SER   D 4 162 ? 140.160 74.592  125.392 1.00 83.11  ? 162 SER   E C    1 
ATOM   5993 O  O    . SER   D 4 162 ? 139.752 74.477  126.553 1.00 84.55  ? 162 SER   E O    1 
ATOM   5994 C  CB   . SER   D 4 162 ? 142.425 75.641  125.200 1.00 84.49  ? 162 SER   E CB   1 
ATOM   5995 O  OG   . SER   D 4 162 ? 142.015 76.588  124.228 1.00 82.60  ? 162 SER   E OG   1 
ATOM   5996 N  N    . LYS   D 4 163 ? 139.357 74.929  124.388 1.00 76.50  ? 163 LYS   E N    1 
ATOM   5997 C  CA   . LYS   D 4 163 ? 137.930 75.152  124.554 1.00 76.51  ? 163 LYS   E CA   1 
ATOM   5998 C  C    . LYS   D 4 163 ? 137.147 74.093  123.788 1.00 77.23  ? 163 LYS   E C    1 
ATOM   5999 O  O    . LYS   D 4 163 ? 137.643 73.493  122.831 1.00 80.21  ? 163 LYS   E O    1 
ATOM   6000 C  CB   . LYS   D 4 163 ? 137.541 76.555  124.070 1.00 77.14  ? 163 LYS   E CB   1 
ATOM   6001 C  CG   . LYS   D 4 163 ? 136.154 77.017  124.493 1.00 75.98  ? 163 LYS   E CG   1 
ATOM   6002 C  CD   . LYS   D 4 163 ? 135.793 78.340  123.839 1.00 72.63  ? 163 LYS   E CD   1 
ATOM   6003 C  CE   . LYS   D 4 163 ? 136.756 79.440  124.250 1.00 76.49  ? 163 LYS   E CE   1 
ATOM   6004 N  NZ   . LYS   D 4 163 ? 136.406 80.745  123.625 1.00 79.25  ? 163 LYS   E NZ   1 
ATOM   6005 N  N    . SER   D 4 164 ? 135.910 73.866  124.224 1.00 72.79  ? 164 SER   E N    1 
ATOM   6006 C  CA   . SER   D 4 164 ? 135.018 72.957  123.515 1.00 77.02  ? 164 SER   E CA   1 
ATOM   6007 C  C    . SER   D 4 164 ? 134.619 73.565  122.177 1.00 76.97  ? 164 SER   E C    1 
ATOM   6008 O  O    . SER   D 4 164 ? 134.097 74.683  122.126 1.00 71.59  ? 164 SER   E O    1 
ATOM   6009 C  CB   . SER   D 4 164 ? 133.783 72.661  124.362 1.00 75.42  ? 164 SER   E CB   1 
ATOM   6010 O  OG   . SER   D 4 164 ? 132.924 71.746  123.706 1.00 77.57  ? 164 SER   E OG   1 
ATOM   6011 N  N    . LEU   D 4 165 ? 134.863 72.829  121.096 1.00 69.79  ? 165 LEU   E N    1 
ATOM   6012 C  CA   . LEU   D 4 165 ? 134.511 73.277  119.757 1.00 58.44  ? 165 LEU   E CA   1 
ATOM   6013 C  C    . LEU   D 4 165 ? 133.074 72.949  119.378 1.00 56.90  ? 165 LEU   E C    1 
ATOM   6014 O  O    . LEU   D 4 165 ? 132.638 73.319  118.283 1.00 62.03  ? 165 LEU   E O    1 
ATOM   6015 C  CB   . LEU   D 4 165 ? 135.465 72.663  118.729 1.00 56.91  ? 165 LEU   E CB   1 
ATOM   6016 C  CG   . LEU   D 4 165 ? 136.920 73.128  118.805 1.00 58.30  ? 165 LEU   E CG   1 
ATOM   6017 C  CD1  . LEU   D 4 165 ? 137.739 72.522  117.678 1.00 59.58  ? 165 LEU   E CD1  1 
ATOM   6018 C  CD2  . LEU   D 4 165 ? 136.995 74.646  118.774 1.00 55.75  ? 165 LEU   E CD2  1 
ATOM   6019 N  N    . LEU   D 4 166 ? 132.330 72.270  120.247 1.00 60.94  ? 166 LEU   E N    1 
ATOM   6020 C  CA   . LEU   D 4 166 ? 130.930 71.970  119.979 1.00 60.04  ? 166 LEU   E CA   1 
ATOM   6021 C  C    . LEU   D 4 166 ? 130.071 73.191  120.281 1.00 59.40  ? 166 LEU   E C    1 
ATOM   6022 O  O    . LEU   D 4 166 ? 130.039 73.672  121.419 1.00 62.84  ? 166 LEU   E O    1 
ATOM   6023 C  CB   . LEU   D 4 166 ? 130.476 70.771  120.809 1.00 63.56  ? 166 LEU   E CB   1 
ATOM   6024 C  CG   . LEU   D 4 166 ? 128.991 70.414  120.720 1.00 62.96  ? 166 LEU   E CG   1 
ATOM   6025 C  CD1  . LEU   D 4 166 ? 128.603 70.093  119.287 1.00 58.67  ? 166 LEU   E CD1  1 
ATOM   6026 C  CD2  . LEU   D 4 166 ? 128.664 69.250  121.640 1.00 66.30  ? 166 LEU   E CD2  1 
ATOM   6027 N  N    . HIS   D 4 167 ? 129.378 73.690  119.264 1.00 54.07  ? 167 HIS   E N    1 
ATOM   6028 C  CA   . HIS   D 4 167 ? 128.486 74.829  119.401 1.00 52.03  ? 167 HIS   E CA   1 
ATOM   6029 C  C    . HIS   D 4 167 ? 127.085 74.360  119.781 1.00 60.39  ? 167 HIS   E C    1 
ATOM   6030 O  O    . HIS   D 4 167 ? 126.747 73.178  119.686 1.00 60.84  ? 167 HIS   E O    1 
ATOM   6031 C  CB   . HIS   D 4 167 ? 128.448 75.639  118.107 1.00 52.52  ? 167 HIS   E CB   1 
ATOM   6032 C  CG   . HIS   D 4 167 ? 128.012 77.059  118.291 1.00 56.24  ? 167 HIS   E CG   1 
ATOM   6033 N  ND1  . HIS   D 4 167 ? 126.699 77.457  118.163 1.00 58.23  ? 167 HIS   E ND1  1 
ATOM   6034 C  CD2  . HIS   D 4 167 ? 128.716 78.176  118.589 1.00 56.48  ? 167 HIS   E CD2  1 
ATOM   6035 C  CE1  . HIS   D 4 167 ? 126.612 78.757  118.377 1.00 55.83  ? 167 HIS   E CE1  1 
ATOM   6036 N  NE2  . HIS   D 4 167 ? 127.822 79.218  118.637 1.00 58.26  ? 167 HIS   E NE2  1 
ATOM   6037 N  N    . SER   D 4 168 ? 126.260 75.311  120.221 1.00 58.03  ? 168 SER   E N    1 
ATOM   6038 C  CA   . SER   D 4 168 ? 124.894 74.991  120.613 1.00 62.36  ? 168 SER   E CA   1 
ATOM   6039 C  C    . SER   D 4 168 ? 124.021 74.576  119.436 1.00 60.04  ? 168 SER   E C    1 
ATOM   6040 O  O    . SER   D 4 168 ? 122.921 74.060  119.660 1.00 61.18  ? 168 SER   E O    1 
ATOM   6041 C  CB   . SER   D 4 168 ? 124.261 76.187  121.327 1.00 60.47  ? 168 SER   E CB   1 
ATOM   6042 O  OG   . SER   D 4 168 ? 124.216 77.322  120.480 1.00 56.72  ? 168 SER   E OG   1 
ATOM   6043 N  N    . ASN   D 4 169 ? 124.474 74.784  118.200 1.00 57.32  ? 169 ASN   E N    1 
ATOM   6044 C  CA   . ASN   D 4 169 ? 123.723 74.367  117.023 1.00 59.42  ? 169 ASN   E CA   1 
ATOM   6045 C  C    . ASN   D 4 169 ? 124.049 72.946  116.582 1.00 59.79  ? 169 ASN   E C    1 
ATOM   6046 O  O    . ASN   D 4 169 ? 123.487 72.478  115.587 1.00 67.37  ? 169 ASN   E O    1 
ATOM   6047 C  CB   . ASN   D 4 169 ? 123.971 75.339  115.862 1.00 55.28  ? 169 ASN   E CB   1 
ATOM   6048 C  CG   . ASN   D 4 169 ? 125.446 75.533  115.559 1.00 53.29  ? 169 ASN   E CG   1 
ATOM   6049 O  OD1  . ASN   D 4 169 ? 126.282 74.705  115.913 1.00 58.54  ? 169 ASN   E OD1  1 
ATOM   6050 N  ND2  . ASN   D 4 169 ? 125.770 76.636  114.895 1.00 48.44  ? 169 ASN   E ND2  1 
ATOM   6051 N  N    . GLY   D 4 170 ? 124.938 72.251  117.291 1.00 53.08  ? 170 GLY   E N    1 
ATOM   6052 C  CA   . GLY   D 4 170 ? 125.278 70.879  116.982 1.00 57.37  ? 170 GLY   E CA   1 
ATOM   6053 C  C    . GLY   D 4 170 ? 126.547 70.695  116.176 1.00 56.99  ? 170 GLY   E C    1 
ATOM   6054 O  O    . GLY   D 4 170 ? 127.055 69.569  116.108 1.00 65.92  ? 170 GLY   E O    1 
ATOM   6055 N  N    . ASN   D 4 171 ? 127.071 71.755  115.569 1.00 50.93  ? 171 ASN   E N    1 
ATOM   6056 C  CA   . ASN   D 4 171 ? 128.310 71.659  114.813 1.00 56.88  ? 171 ASN   E CA   1 
ATOM   6057 C  C    . ASN   D 4 171 ? 129.523 71.642  115.736 1.00 58.01  ? 171 ASN   E C    1 
ATOM   6058 O  O    . ASN   D 4 171 ? 129.547 72.292  116.785 1.00 61.28  ? 171 ASN   E O    1 
ATOM   6059 C  CB   . ASN   D 4 171 ? 128.427 72.820  113.826 1.00 51.54  ? 171 ASN   E CB   1 
ATOM   6060 C  CG   . ASN   D 4 171 ? 127.376 72.767  112.735 1.00 55.03  ? 171 ASN   E CG   1 
ATOM   6061 O  OD1  . ASN   D 4 171 ? 126.669 73.743  112.489 1.00 60.19  ? 171 ASN   E OD1  1 
ATOM   6062 N  ND2  . ASN   D 4 171 ? 127.271 71.622  112.071 1.00 57.08  ? 171 ASN   E ND2  1 
ATOM   6063 N  N    . THR   D 4 172 ? 130.539 70.883  115.328 1.00 57.51  ? 172 THR   E N    1 
ATOM   6064 C  CA   . THR   D 4 172 ? 131.859 70.897  115.952 1.00 56.65  ? 172 THR   E CA   1 
ATOM   6065 C  C    . THR   D 4 172 ? 132.847 71.433  114.924 1.00 53.95  ? 172 THR   E C    1 
ATOM   6066 O  O    . THR   D 4 172 ? 133.214 70.726  113.980 1.00 58.57  ? 172 THR   E O    1 
ATOM   6067 C  CB   . THR   D 4 172 ? 132.261 69.505  116.432 1.00 62.13  ? 172 THR   E CB   1 
ATOM   6068 O  OG1  . THR   D 4 172 ? 131.290 69.022  117.368 1.00 66.37  ? 172 THR   E OG1  1 
ATOM   6069 C  CG2  . THR   D 4 172 ? 133.624 69.548  117.102 1.00 60.17  ? 172 THR   E CG2  1 
ATOM   6070 N  N    . TYR   D 4 173 ? 133.281 72.678  115.114 1.00 38.53  ? 173 TYR   E N    1 
ATOM   6071 C  CA   . TYR   D 4 173 ? 134.021 73.417  114.090 1.00 39.34  ? 173 TYR   E CA   1 
ATOM   6072 C  C    . TYR   D 4 173 ? 135.501 73.034  114.134 1.00 44.07  ? 173 TYR   E C    1 
ATOM   6073 O  O    . TYR   D 4 173 ? 136.372 73.798  114.555 1.00 51.84  ? 173 TYR   E O    1 
ATOM   6074 C  CB   . TYR   D 4 173 ? 133.825 74.913  114.286 1.00 41.19  ? 173 TYR   E CB   1 
ATOM   6075 C  CG   . TYR   D 4 173 ? 132.379 75.340  114.226 1.00 45.60  ? 173 TYR   E CG   1 
ATOM   6076 C  CD1  . TYR   D 4 173 ? 131.590 75.351  115.365 1.00 49.95  ? 173 TYR   E CD1  1 
ATOM   6077 C  CD2  . TYR   D 4 173 ? 131.801 75.722  113.029 1.00 47.66  ? 173 TYR   E CD2  1 
ATOM   6078 C  CE1  . TYR   D 4 173 ? 130.269 75.737  115.311 1.00 49.41  ? 173 TYR   E CE1  1 
ATOM   6079 C  CE2  . TYR   D 4 173 ? 130.477 76.110  112.966 1.00 48.87  ? 173 TYR   E CE2  1 
ATOM   6080 C  CZ   . TYR   D 4 173 ? 129.716 76.115  114.109 1.00 51.03  ? 173 TYR   E CZ   1 
ATOM   6081 O  OH   . TYR   D 4 173 ? 128.397 76.501  114.050 1.00 48.83  ? 173 TYR   E OH   1 
ATOM   6082 N  N    . LEU   D 4 174 ? 135.777 71.814  113.683 1.00 44.87  ? 174 LEU   E N    1 
ATOM   6083 C  CA   . LEU   D 4 174 ? 137.137 71.307  113.570 1.00 44.06  ? 174 LEU   E CA   1 
ATOM   6084 C  C    . LEU   D 4 174 ? 137.436 70.906  112.132 1.00 42.16  ? 174 LEU   E C    1 
ATOM   6085 O  O    . LEU   D 4 174 ? 136.619 70.252  111.476 1.00 49.97  ? 174 LEU   E O    1 
ATOM   6086 C  CB   . LEU   D 4 174 ? 137.356 70.105  114.488 1.00 51.19  ? 174 LEU   E CB   1 
ATOM   6087 C  CG   . LEU   D 4 174 ? 138.705 69.409  114.303 1.00 50.05  ? 174 LEU   E CG   1 
ATOM   6088 C  CD1  . LEU   D 4 174 ? 139.788 70.078  115.136 1.00 49.74  ? 174 LEU   E CD1  1 
ATOM   6089 C  CD2  . LEU   D 4 174 ? 138.595 67.933  114.617 1.00 55.52  ? 174 LEU   E CD2  1 
ATOM   6090 N  N    . TYR   D 4 175 ? 138.610 71.302  111.648 1.00 42.56  ? 175 TYR   E N    1 
ATOM   6091 C  CA   . TYR   D 4 175 ? 139.037 71.037  110.284 1.00 38.92  ? 175 TYR   E CA   1 
ATOM   6092 C  C    . TYR   D 4 175 ? 140.344 70.256  110.304 1.00 43.26  ? 175 TYR   E C    1 
ATOM   6093 O  O    . TYR   D 4 175 ? 141.166 70.419  111.209 1.00 61.10  ? 175 TYR   E O    1 
ATOM   6094 C  CB   . TYR   D 4 175 ? 139.211 72.336  109.485 1.00 45.03  ? 175 TYR   E CB   1 
ATOM   6095 C  CG   . TYR   D 4 175 ? 137.909 73.020  109.132 1.00 47.14  ? 175 TYR   E CG   1 
ATOM   6096 C  CD1  . TYR   D 4 175 ? 137.112 73.595  110.112 1.00 43.59  ? 175 TYR   E CD1  1 
ATOM   6097 C  CD2  . TYR   D 4 175 ? 137.481 73.096  107.813 1.00 45.09  ? 175 TYR   E CD2  1 
ATOM   6098 C  CE1  . TYR   D 4 175 ? 135.922 74.214  109.791 1.00 43.34  ? 175 TYR   E CE1  1 
ATOM   6099 C  CE2  . TYR   D 4 175 ? 136.295 73.719  107.482 1.00 38.67  ? 175 TYR   E CE2  1 
ATOM   6100 C  CZ   . TYR   D 4 175 ? 135.520 74.275  108.475 1.00 45.10  ? 175 TYR   E CZ   1 
ATOM   6101 O  OH   . TYR   D 4 175 ? 134.338 74.897  108.151 1.00 56.56  ? 175 TYR   E OH   1 
ATOM   6102 N  N    . TRP   D 4 176 ? 140.529 69.404  109.299 1.00 45.19  ? 176 TRP   E N    1 
ATOM   6103 C  CA   . TRP   D 4 176 ? 141.755 68.635  109.134 1.00 46.93  ? 176 TRP   E CA   1 
ATOM   6104 C  C    . TRP   D 4 176 ? 142.379 68.959  107.787 1.00 44.08  ? 176 TRP   E C    1 
ATOM   6105 O  O    . TRP   D 4 176 ? 141.684 68.982  106.766 1.00 56.62  ? 176 TRP   E O    1 
ATOM   6106 C  CB   . TRP   D 4 176 ? 141.487 67.131  109.238 1.00 53.42  ? 176 TRP   E CB   1 
ATOM   6107 C  CG   . TRP   D 4 176 ? 141.254 66.651  110.635 1.00 55.33  ? 176 TRP   E CG   1 
ATOM   6108 C  CD1  . TRP   D 4 176 ? 140.050 66.417  111.231 1.00 54.48  ? 176 TRP   E CD1  1 
ATOM   6109 C  CD2  . TRP   D 4 176 ? 142.254 66.342  111.613 1.00 57.52  ? 176 TRP   E CD2  1 
ATOM   6110 N  NE1  . TRP   D 4 176 ? 140.238 65.983  112.520 1.00 56.68  ? 176 TRP   E NE1  1 
ATOM   6111 C  CE2  . TRP   D 4 176 ? 141.582 65.929  112.780 1.00 60.57  ? 176 TRP   E CE2  1 
ATOM   6112 C  CE3  . TRP   D 4 176 ? 143.651 66.377  111.616 1.00 55.29  ? 176 TRP   E CE3  1 
ATOM   6113 C  CZ2  . TRP   D 4 176 ? 142.259 65.552  113.937 1.00 56.60  ? 176 TRP   E CZ2  1 
ATOM   6114 C  CZ3  . TRP   D 4 176 ? 144.321 66.003  112.766 1.00 59.17  ? 176 TRP   E CZ3  1 
ATOM   6115 C  CH2  . TRP   D 4 176 ? 143.625 65.596  113.910 1.00 59.22  ? 176 TRP   E CH2  1 
ATOM   6116 N  N    . PHE   D 4 177 ? 143.686 69.208  107.786 1.00 46.04  ? 177 PHE   E N    1 
ATOM   6117 C  CA   . PHE   D 4 177 ? 144.420 69.515  106.569 1.00 52.06  ? 177 PHE   E CA   1 
ATOM   6118 C  C    . PHE   D 4 177 ? 145.596 68.561  106.423 1.00 57.49  ? 177 PHE   E C    1 
ATOM   6119 O  O    . PHE   D 4 177 ? 146.136 68.059  107.412 1.00 70.61  ? 177 PHE   E O    1 
ATOM   6120 C  CB   . PHE   D 4 177 ? 144.919 70.966  106.564 1.00 51.92  ? 177 PHE   E CB   1 
ATOM   6121 C  CG   . PHE   D 4 177 ? 143.817 71.983  106.622 1.00 51.92  ? 177 PHE   E CG   1 
ATOM   6122 C  CD1  . PHE   D 4 177 ? 143.238 72.462  105.460 1.00 51.31  ? 177 PHE   E CD1  1 
ATOM   6123 C  CD2  . PHE   D 4 177 ? 143.360 72.461  107.838 1.00 55.22  ? 177 PHE   E CD2  1 
ATOM   6124 C  CE1  . PHE   D 4 177 ? 142.223 73.397  105.510 1.00 51.96  ? 177 PHE   E CE1  1 
ATOM   6125 C  CE2  . PHE   D 4 177 ? 142.345 73.396  107.893 1.00 51.97  ? 177 PHE   E CE2  1 
ATOM   6126 C  CZ   . PHE   D 4 177 ? 141.777 73.864  106.728 1.00 49.19  ? 177 PHE   E CZ   1 
ATOM   6127 N  N    . LEU   D 4 178 ? 145.986 68.313  105.175 1.00 55.27  ? 178 LEU   E N    1 
ATOM   6128 C  CA   . LEU   D 4 178 ? 147.157 67.504  104.859 1.00 55.41  ? 178 LEU   E CA   1 
ATOM   6129 C  C    . LEU   D 4 178 ? 148.076 68.316  103.961 1.00 58.37  ? 178 LEU   E C    1 
ATOM   6130 O  O    . LEU   D 4 178 ? 147.653 68.784  102.900 1.00 66.58  ? 178 LEU   E O    1 
ATOM   6131 C  CB   . LEU   D 4 178 ? 146.759 66.193  104.175 1.00 59.24  ? 178 LEU   E CB   1 
ATOM   6132 C  CG   . LEU   D 4 178 ? 147.903 65.367  103.581 1.00 59.70  ? 178 LEU   E CG   1 
ATOM   6133 C  CD1  . LEU   D 4 178 ? 148.930 65.017  104.644 1.00 62.92  ? 178 LEU   E CD1  1 
ATOM   6134 C  CD2  . LEU   D 4 178 ? 147.369 64.111  102.914 1.00 61.18  ? 178 LEU   E CD2  1 
ATOM   6135 N  N    . GLN   D 4 179 ? 149.328 68.475  104.380 1.00 65.57  ? 179 GLN   E N    1 
ATOM   6136 C  CA   . GLN   D 4 179 ? 150.345 69.163  103.589 1.00 64.92  ? 179 GLN   E CA   1 
ATOM   6137 C  C    . GLN   D 4 179 ? 151.416 68.151  103.197 1.00 71.11  ? 179 GLN   E C    1 
ATOM   6138 O  O    . GLN   D 4 179 ? 152.315 67.847  103.986 1.00 72.12  ? 179 GLN   E O    1 
ATOM   6139 C  CB   . GLN   D 4 179 ? 150.941 70.331  104.368 1.00 63.08  ? 179 GLN   E CB   1 
ATOM   6140 C  CG   . GLN   D 4 179 ? 151.939 71.157  103.575 1.00 67.27  ? 179 GLN   E CG   1 
ATOM   6141 C  CD   . GLN   D 4 179 ? 152.482 72.330  104.365 1.00 72.45  ? 179 GLN   E CD   1 
ATOM   6142 O  OE1  . GLN   D 4 179 ? 152.351 72.384  105.587 1.00 72.64  ? 179 GLN   E OE1  1 
ATOM   6143 N  NE2  . GLN   D 4 179 ? 153.098 73.278  103.669 1.00 73.39  ? 179 GLN   E NE2  1 
ATOM   6144 N  N    . ARG   D 4 180 ? 151.314 67.630  101.978 1.00 82.68  ? 180 ARG   E N    1 
ATOM   6145 C  CA   . ARG   D 4 180 ? 152.339 66.738  101.466 1.00 83.36  ? 180 ARG   E CA   1 
ATOM   6146 C  C    . ARG   D 4 180 ? 153.629 67.518  101.212 1.00 89.48  ? 180 ARG   E C    1 
ATOM   6147 O  O    . ARG   D 4 180 ? 153.591 68.726  100.962 1.00 93.03  ? 180 ARG   E O    1 
ATOM   6148 C  CB   . ARG   D 4 180 ? 151.866 66.069  100.178 1.00 80.38  ? 180 ARG   E CB   1 
ATOM   6149 C  CG   . ARG   D 4 180 ? 150.570 65.292  100.328 1.00 82.94  ? 180 ARG   E CG   1 
ATOM   6150 C  CD   . ARG   D 4 180 ? 150.212 64.553  99.051  1.00 86.36  ? 180 ARG   E CD   1 
ATOM   6151 N  NE   . ARG   D 4 180 ? 148.918 63.890  99.153  1.00 90.02  ? 180 ARG   E NE   1 
ATOM   6152 C  CZ   . ARG   D 4 180 ? 147.778 64.400  98.709  1.00 89.97  ? 180 ARG   E CZ   1 
ATOM   6153 N  NH1  . ARG   D 4 180 ? 147.733 65.585  98.121  1.00 87.08  ? 180 ARG   E NH1  1 
ATOM   6154 N  NH2  . ARG   D 4 180 ? 146.654 63.705  98.860  1.00 87.64  ? 180 ARG   E NH2  1 
ATOM   6155 N  N    . PRO   D 4 181 ? 154.784 66.856  101.289 1.00 100.63 ? 181 PRO   E N    1 
ATOM   6156 C  CA   . PRO   D 4 181 ? 156.057 67.573  101.103 1.00 99.11  ? 181 PRO   E CA   1 
ATOM   6157 C  C    . PRO   D 4 181 ? 156.134 68.211  99.725  1.00 99.94  ? 181 PRO   E C    1 
ATOM   6158 O  O    . PRO   D 4 181 ? 156.013 67.537  98.699  1.00 98.39  ? 181 PRO   E O    1 
ATOM   6159 C  CB   . PRO   D 4 181 ? 157.111 66.473  101.285 1.00 96.62  ? 181 PRO   E CB   1 
ATOM   6160 C  CG   . PRO   D 4 181 ? 156.375 65.188  101.063 1.00 97.13  ? 181 PRO   E CG   1 
ATOM   6161 C  CD   . PRO   D 4 181 ? 154.996 65.430  101.583 1.00 96.40  ? 181 PRO   E CD   1 
ATOM   6162 N  N    . GLY   D 4 182 ? 156.338 69.526  99.709  1.00 100.21 ? 182 GLY   E N    1 
ATOM   6163 C  CA   . GLY   D 4 182 ? 156.411 70.278  98.476  1.00 101.18 ? 182 GLY   E CA   1 
ATOM   6164 C  C    . GLY   D 4 182 ? 155.082 70.752  97.931  1.00 102.99 ? 182 GLY   E C    1 
ATOM   6165 O  O    . GLY   D 4 182 ? 155.066 71.454  96.912  1.00 104.69 ? 182 GLY   E O    1 
ATOM   6166 N  N    . GLN   D 4 183 ? 153.971 70.395  98.569  1.00 90.80  ? 183 GLN   E N    1 
ATOM   6167 C  CA   . GLN   D 4 183 ? 152.642 70.721  98.078  1.00 87.46  ? 183 GLN   E CA   1 
ATOM   6168 C  C    . GLN   D 4 183 ? 151.921 71.630  99.066  1.00 88.04  ? 183 GLN   E C    1 
ATOM   6169 O  O    . GLN   D 4 183 ? 152.290 71.731  100.239 1.00 84.72  ? 183 GLN   E O    1 
ATOM   6170 C  CB   . GLN   D 4 183 ? 151.812 69.453  97.837  1.00 82.89  ? 183 GLN   E CB   1 
ATOM   6171 C  CG   . GLN   D 4 183 ? 152.437 68.480  96.852  1.00 86.47  ? 183 GLN   E CG   1 
ATOM   6172 C  CD   . GLN   D 4 183 ? 151.568 67.261  96.610  1.00 91.22  ? 183 GLN   E CD   1 
ATOM   6173 O  OE1  . GLN   D 4 183 ? 152.007 66.282  96.006  1.00 93.19  ? 183 GLN   E OE1  1 
ATOM   6174 N  NE2  . GLN   D 4 183 ? 150.328 67.315  97.081  1.00 87.19  ? 183 GLN   E NE2  1 
ATOM   6175 N  N    . SER   D 4 184 ? 150.881 72.295  98.569  1.00 75.05  ? 184 SER   E N    1 
ATOM   6176 C  CA   . SER   D 4 184 ? 150.032 73.113  99.414  1.00 70.10  ? 184 SER   E CA   1 
ATOM   6177 C  C    . SER   D 4 184 ? 149.114 72.231  100.258 1.00 66.13  ? 184 SER   E C    1 
ATOM   6178 O  O    . SER   D 4 184 ? 148.843 71.082  99.902  1.00 68.95  ? 184 SER   E O    1 
ATOM   6179 C  CB   . SER   D 4 184 ? 149.204 74.069  98.560  1.00 66.36  ? 184 SER   E CB   1 
ATOM   6180 O  OG   . SER   D 4 184 ? 150.038 74.930  97.807  1.00 71.45  ? 184 SER   E OG   1 
ATOM   6181 N  N    . PRO   D 4 185 ? 148.635 72.744  101.393 1.00 53.39  ? 185 PRO   E N    1 
ATOM   6182 C  CA   . PRO   D 4 185 ? 147.710 71.958  102.217 1.00 54.45  ? 185 PRO   E CA   1 
ATOM   6183 C  C    . PRO   D 4 185 ? 146.426 71.642  101.464 1.00 53.27  ? 185 PRO   E C    1 
ATOM   6184 O  O    . PRO   D 4 185 ? 145.979 72.402  100.603 1.00 61.35  ? 185 PRO   E O    1 
ATOM   6185 C  CB   . PRO   D 4 185 ? 147.444 72.868  103.421 1.00 52.56  ? 185 PRO   E CB   1 
ATOM   6186 C  CG   . PRO   D 4 185 ? 148.631 73.768  103.481 1.00 54.65  ? 185 PRO   E CG   1 
ATOM   6187 C  CD   . PRO   D 4 185 ? 149.030 73.999  102.054 1.00 55.85  ? 185 PRO   E CD   1 
ATOM   6188 N  N    . GLN   D 4 186 ? 145.833 70.499  101.801 1.00 58.86  ? 186 GLN   E N    1 
ATOM   6189 C  CA   . GLN   D 4 186 ? 144.559 70.079  101.237 1.00 57.97  ? 186 GLN   E CA   1 
ATOM   6190 C  C    . GLN   D 4 186 ? 143.586 69.753  102.360 1.00 58.15  ? 186 GLN   E C    1 
ATOM   6191 O  O    . GLN   D 4 186 ? 143.976 69.187  103.385 1.00 63.59  ? 186 GLN   E O    1 
ATOM   6192 C  CB   . GLN   D 4 186 ? 144.738 68.856  100.326 1.00 53.41  ? 186 GLN   E CB   1 
ATOM   6193 C  CG   . GLN   D 4 186 ? 143.471 68.404  99.618  1.00 63.50  ? 186 GLN   E CG   1 
ATOM   6194 C  CD   . GLN   D 4 186 ? 143.671 67.124  98.830  1.00 70.68  ? 186 GLN   E CD   1 
ATOM   6195 O  OE1  . GLN   D 4 186 ? 144.646 66.402  99.035  1.00 65.23  ? 186 GLN   E OE1  1 
ATOM   6196 N  NE2  . GLN   D 4 186 ? 142.743 66.835  97.925  1.00 65.73  ? 186 GLN   E NE2  1 
ATOM   6197 N  N    . LEU   D 4 187 ? 142.320 70.108  102.161 1.00 42.54  ? 187 LEU   E N    1 
ATOM   6198 C  CA   . LEU   D 4 187 ? 141.290 69.832  103.153 1.00 40.00  ? 187 LEU   E CA   1 
ATOM   6199 C  C    . LEU   D 4 187 ? 140.926 68.354  103.123 1.00 42.66  ? 187 LEU   E C    1 
ATOM   6200 O  O    . LEU   D 4 187 ? 140.673 67.790  102.054 1.00 50.71  ? 187 LEU   E O    1 
ATOM   6201 C  CB   . LEU   D 4 187 ? 140.053 70.689  102.891 1.00 40.34  ? 187 LEU   E CB   1 
ATOM   6202 C  CG   . LEU   D 4 187 ? 138.847 70.447  103.800 1.00 35.69  ? 187 LEU   E CG   1 
ATOM   6203 C  CD1  . LEU   D 4 187 ? 139.193 70.751  105.247 1.00 37.39  ? 187 LEU   E CD1  1 
ATOM   6204 C  CD2  . LEU   D 4 187 ? 137.657 71.274  103.346 1.00 37.70  ? 187 LEU   E CD2  1 
ATOM   6205 N  N    . LEU   D 4 188 ? 140.901 67.726  104.297 1.00 51.02  ? 188 LEU   E N    1 
ATOM   6206 C  CA   . LEU   D 4 188 ? 140.446 66.349  104.433 1.00 50.54  ? 188 LEU   E CA   1 
ATOM   6207 C  C    . LEU   D 4 188 ? 139.077 66.261  105.095 1.00 48.00  ? 188 LEU   E C    1 
ATOM   6208 O  O    . LEU   D 4 188 ? 138.145 65.691  104.522 1.00 56.07  ? 188 LEU   E O    1 
ATOM   6209 C  CB   . LEU   D 4 188 ? 141.473 65.530  105.227 1.00 50.91  ? 188 LEU   E CB   1 
ATOM   6210 C  CG   . LEU   D 4 188 ? 142.879 65.431  104.636 1.00 53.61  ? 188 LEU   E CG   1 
ATOM   6211 C  CD1  . LEU   D 4 188 ? 143.752 64.539  105.499 1.00 49.89  ? 188 LEU   E CD1  1 
ATOM   6212 C  CD2  . LEU   D 4 188 ? 142.830 64.918  103.206 1.00 52.48  ? 188 LEU   E CD2  1 
ATOM   6213 N  N    . ILE   D 4 189 ? 138.931 66.816  106.296 1.00 40.65  ? 189 ILE   E N    1 
ATOM   6214 C  CA   . ILE   D 4 189 ? 137.704 66.714  107.075 1.00 43.73  ? 189 ILE   E CA   1 
ATOM   6215 C  C    . ILE   D 4 189 ? 137.285 68.114  107.498 1.00 45.34  ? 189 ILE   E C    1 
ATOM   6216 O  O    . ILE   D 4 189 ? 138.097 68.868  108.044 1.00 61.72  ? 189 ILE   E O    1 
ATOM   6217 C  CB   . ILE   D 4 189 ? 137.886 65.812  108.310 1.00 47.15  ? 189 ILE   E CB   1 
ATOM   6218 C  CG1  . ILE   D 4 189 ? 138.218 64.380  107.888 1.00 46.25  ? 189 ILE   E CG1  1 
ATOM   6219 C  CG2  . ILE   D 4 189 ? 136.638 65.834  109.176 1.00 43.83  ? 189 ILE   E CG2  1 
ATOM   6220 C  CD1  . ILE   D 4 189 ? 137.091 63.678  107.173 1.00 56.10  ? 189 ILE   E CD1  1 
ATOM   6221 N  N    . TYR   D 4 190 ? 136.025 68.462  107.247 1.00 37.11  ? 190 TYR   E N    1 
ATOM   6222 C  CA   . TYR   D 4 190 ? 135.478 69.743  107.667 1.00 42.78  ? 190 TYR   E CA   1 
ATOM   6223 C  C    . TYR   D 4 190 ? 134.319 69.511  108.627 1.00 43.45  ? 190 TYR   E C    1 
ATOM   6224 O  O    . TYR   D 4 190 ? 133.486 68.626  108.412 1.00 52.17  ? 190 TYR   E O    1 
ATOM   6225 C  CB   . TYR   D 4 190 ? 135.033 70.598  106.469 1.00 37.84  ? 190 TYR   E CB   1 
ATOM   6226 C  CG   . TYR   D 4 190 ? 133.942 70.009  105.605 1.00 41.52  ? 190 TYR   E CG   1 
ATOM   6227 C  CD1  . TYR   D 4 190 ? 134.243 69.120  104.582 1.00 49.84  ? 190 TYR   E CD1  1 
ATOM   6228 C  CD2  . TYR   D 4 190 ? 132.614 70.370  105.788 1.00 40.01  ? 190 TYR   E CD2  1 
ATOM   6229 C  CE1  . TYR   D 4 190 ? 133.250 68.590  103.780 1.00 47.14  ? 190 TYR   E CE1  1 
ATOM   6230 C  CE2  . TYR   D 4 190 ? 131.615 69.847  104.992 1.00 38.01  ? 190 TYR   E CE2  1 
ATOM   6231 C  CZ   . TYR   D 4 190 ? 131.938 68.959  103.989 1.00 41.16  ? 190 TYR   E CZ   1 
ATOM   6232 O  OH   . TYR   D 4 190 ? 130.945 68.433  103.195 1.00 45.56  ? 190 TYR   E OH   1 
ATOM   6233 N  N    . ARG   D 4 191 ? 134.284 70.319  109.689 1.00 33.55  ? 191 ARG   E N    1 
ATOM   6234 C  CA   . ARG   D 4 191 ? 133.337 70.165  110.796 1.00 30.29  ? 191 ARG   E CA   1 
ATOM   6235 C  C    . ARG   D 4 191 ? 133.408 68.765  111.405 1.00 41.16  ? 191 ARG   E C    1 
ATOM   6236 O  O    . ARG   D 4 191 ? 132.387 68.151  111.724 1.00 45.38  ? 191 ARG   E O    1 
ATOM   6237 C  CB   . ARG   D 4 191 ? 131.910 70.505  110.361 1.00 34.96  ? 191 ARG   E CB   1 
ATOM   6238 C  CG   . ARG   D 4 191 ? 131.637 72.000  110.292 1.00 31.15  ? 191 ARG   E CG   1 
ATOM   6239 C  CD   . ARG   D 4 191 ? 130.201 72.287  109.893 1.00 36.08  ? 191 ARG   E CD   1 
ATOM   6240 N  NE   . ARG   D 4 191 ? 129.933 71.920  108.508 1.00 47.31  ? 191 ARG   E NE   1 
ATOM   6241 C  CZ   . ARG   D 4 191 ? 130.143 72.717  107.470 1.00 44.65  ? 191 ARG   E CZ   1 
ATOM   6242 N  NH1  . ARG   D 4 191 ? 130.632 73.937  107.623 1.00 36.17  ? 191 ARG   E NH1  1 
ATOM   6243 N  NH2  . ARG   D 4 191 ? 129.857 72.279  106.248 1.00 48.13  ? 191 ARG   E NH2  1 
ATOM   6244 N  N    . MET   D 4 192 ? 134.633 68.252  111.536 1.00 58.12  ? 192 MET   E N    1 
ATOM   6245 C  CA   . MET   D 4 192 ? 134.995 67.146  112.419 1.00 56.51  ? 192 MET   E CA   1 
ATOM   6246 C  C    . MET   D 4 192 ? 134.516 65.781  111.929 1.00 57.35  ? 192 MET   E C    1 
ATOM   6247 O  O    . MET   D 4 192 ? 135.023 64.750  112.382 1.00 64.79  ? 192 MET   E O    1 
ATOM   6248 C  CB   . MET   D 4 192 ? 134.458 67.421  113.831 1.00 55.29  ? 192 MET   E CB   1 
ATOM   6249 C  CG   . MET   D 4 192 ? 134.964 66.486  114.921 1.00 61.52  ? 192 MET   E CG   1 
ATOM   6250 S  SD   . MET   D 4 192 ? 133.868 65.084  115.226 1.00 82.47  ? 192 MET   E SD   1 
ATOM   6251 C  CE   . MET   D 4 192 ? 132.387 65.916  115.788 1.00 55.20  ? 192 MET   E CE   1 
ATOM   6252 N  N    . SER   D 4 193 ? 133.583 65.746  110.981 1.00 50.30  ? 193 SER   E N    1 
ATOM   6253 C  CA   . SER   D 4 193 ? 133.112 64.457  110.479 1.00 48.38  ? 193 SER   E CA   1 
ATOM   6254 C  C    . SER   D 4 193 ? 132.967 64.377  108.966 1.00 51.21  ? 193 SER   E C    1 
ATOM   6255 O  O    . SER   D 4 193 ? 133.106 63.280  108.416 1.00 54.14  ? 193 SER   E O    1 
ATOM   6256 C  CB   . SER   D 4 193 ? 131.768 64.095  111.124 1.00 53.08  ? 193 SER   E CB   1 
ATOM   6257 O  OG   . SER   D 4 193 ? 130.788 65.082  110.852 1.00 53.98  ? 193 SER   E OG   1 
ATOM   6258 N  N    . ASN   D 4 194 ? 132.695 65.476  108.273 1.00 57.86  ? 194 ASN   E N    1 
ATOM   6259 C  CA   . ASN   D 4 194 ? 132.396 65.427  106.851 1.00 49.27  ? 194 ASN   E CA   1 
ATOM   6260 C  C    . ASN   D 4 194 ? 133.668 65.276  106.028 1.00 48.46  ? 194 ASN   E C    1 
ATOM   6261 O  O    . ASN   D 4 194 ? 134.706 65.861  106.348 1.00 53.72  ? 194 ASN   E O    1 
ATOM   6262 C  CB   . ASN   D 4 194 ? 131.639 66.684  106.430 1.00 44.32  ? 194 ASN   E CB   1 
ATOM   6263 C  CG   . ASN   D 4 194 ? 130.348 66.870  107.202 1.00 50.28  ? 194 ASN   E CG   1 
ATOM   6264 O  OD1  . ASN   D 4 194 ? 129.309 66.320  106.839 1.00 56.25  ? 194 ASN   E OD1  1 
ATOM   6265 N  ND2  . ASN   D 4 194 ? 130.409 67.648  108.276 1.00 47.65  ? 194 ASN   E ND2  1 
ATOM   6266 N  N    . LEU   D 4 195 ? 133.579 64.489  104.960 1.00 46.63  ? 195 LEU   E N    1 
ATOM   6267 C  CA   . LEU   D 4 195 ? 134.713 64.211  104.089 1.00 46.49  ? 195 LEU   E CA   1 
ATOM   6268 C  C    . LEU   D 4 195 ? 134.685 65.168  102.905 1.00 48.86  ? 195 LEU   E C    1 
ATOM   6269 O  O    . LEU   D 4 195 ? 133.659 65.294  102.227 1.00 57.64  ? 195 LEU   E O    1 
ATOM   6270 C  CB   . LEU   D 4 195 ? 134.681 62.761  103.602 1.00 55.48  ? 195 LEU   E CB   1 
ATOM   6271 C  CG   . LEU   D 4 195 ? 135.923 62.255  102.869 1.00 54.23  ? 195 LEU   E CG   1 
ATOM   6272 C  CD1  . LEU   D 4 195 ? 137.114 62.207  103.810 1.00 48.44  ? 195 LEU   E CD1  1 
ATOM   6273 C  CD2  . LEU   D 4 195 ? 135.663 60.888  102.260 1.00 54.81  ? 195 LEU   E CD2  1 
ATOM   6274 N  N    . ALA   D 4 196 ? 135.807 65.838  102.661 1.00 48.12  ? 196 ALA   E N    1 
ATOM   6275 C  CA   . ALA   D 4 196 ? 135.875 66.822  101.591 1.00 47.34  ? 196 ALA   E CA   1 
ATOM   6276 C  C    . ALA   D 4 196 ? 135.828 66.152  100.222 1.00 53.58  ? 196 ALA   E C    1 
ATOM   6277 O  O    . ALA   D 4 196 ? 136.201 64.988  100.059 1.00 57.00  ? 196 ALA   E O    1 
ATOM   6278 C  CB   . ALA   D 4 196 ? 137.146 67.661  101.717 1.00 47.11  ? 196 ALA   E CB   1 
ATOM   6279 N  N    . SER   D 4 197 ? 135.346 66.905  99.235  1.00 64.90  ? 197 SER   E N    1 
ATOM   6280 C  CA   . SER   D 4 197 ? 135.249 66.399  97.872  1.00 61.28  ? 197 SER   E CA   1 
ATOM   6281 C  C    . SER   D 4 197 ? 136.631 66.092  97.311  1.00 62.58  ? 197 SER   E C    1 
ATOM   6282 O  O    . SER   D 4 197 ? 137.562 66.892  97.444  1.00 59.17  ? 197 SER   E O    1 
ATOM   6283 C  CB   . SER   D 4 197 ? 134.530 67.416  96.985  1.00 63.69  ? 197 SER   E CB   1 
ATOM   6284 O  OG   . SER   D 4 197 ? 134.425 66.947  95.652  1.00 68.69  ? 197 SER   E OG   1 
ATOM   6285 N  N    . GLY   D 4 198 ? 136.762 64.928  96.679  1.00 70.03  ? 198 GLY   E N    1 
ATOM   6286 C  CA   . GLY   D 4 198 ? 138.030 64.502  96.125  1.00 67.34  ? 198 GLY   E CA   1 
ATOM   6287 C  C    . GLY   D 4 198 ? 138.959 63.810  97.094  1.00 67.76  ? 198 GLY   E C    1 
ATOM   6288 O  O    . GLY   D 4 198 ? 140.112 63.543  96.737  1.00 69.28  ? 198 GLY   E O    1 
ATOM   6289 N  N    . VAL   D 4 199 ? 138.500 63.513  98.300  1.00 68.19  ? 199 VAL   E N    1 
ATOM   6290 C  CA   . VAL   D 4 199 ? 139.317 62.872  99.328  1.00 63.83  ? 199 VAL   E CA   1 
ATOM   6291 C  C    . VAL   D 4 199 ? 138.896 61.410  99.423  1.00 69.48  ? 199 VAL   E C    1 
ATOM   6292 O  O    . VAL   D 4 199 ? 137.690 61.131  99.469  1.00 71.91  ? 199 VAL   E O    1 
ATOM   6293 C  CB   . VAL   D 4 199 ? 139.166 63.575  100.689 1.00 59.57  ? 199 VAL   E CB   1 
ATOM   6294 C  CG1  . VAL   D 4 199 ? 140.041 62.908  101.737 1.00 62.87  ? 199 VAL   E CG1  1 
ATOM   6295 C  CG2  . VAL   D 4 199 ? 139.515 65.048  100.562 1.00 65.37  ? 199 VAL   E CG2  1 
ATOM   6296 N  N    . PRO   D 4 200 ? 139.834 60.463  99.441  1.00 79.99  ? 200 PRO   E N    1 
ATOM   6297 C  CA   . PRO   D 4 200 ? 139.449 59.050  99.519  1.00 74.14  ? 200 PRO   E CA   1 
ATOM   6298 C  C    . PRO   D 4 200 ? 138.700 58.745  100.807 1.00 71.61  ? 200 PRO   E C    1 
ATOM   6299 O  O    . PRO   D 4 200 ? 138.923 59.367  101.848 1.00 75.71  ? 200 PRO   E O    1 
ATOM   6300 C  CB   . PRO   D 4 200 ? 140.792 58.312  99.464  1.00 77.12  ? 200 PRO   E CB   1 
ATOM   6301 C  CG   . PRO   D 4 200 ? 141.723 59.270  98.797  1.00 78.46  ? 200 PRO   E CG   1 
ATOM   6302 C  CD   . PRO   D 4 200 ? 141.284 60.632  99.243  1.00 75.35  ? 200 PRO   E CD   1 
ATOM   6303 N  N    . ASP   D 4 201 ? 137.797 57.766  100.721 1.00 81.97  ? 201 ASP   E N    1 
ATOM   6304 C  CA   . ASP   D 4 201 ? 136.941 57.407  101.845 1.00 84.50  ? 201 ASP   E CA   1 
ATOM   6305 C  C    . ASP   D 4 201 ? 137.702 56.775  103.003 1.00 86.28  ? 201 ASP   E C    1 
ATOM   6306 O  O    . ASP   D 4 201 ? 137.122 56.617  104.083 1.00 87.20  ? 201 ASP   E O    1 
ATOM   6307 C  CB   . ASP   D 4 201 ? 135.838 56.456  101.375 1.00 88.88  ? 201 ASP   E CB   1 
ATOM   6308 C  CG   . ASP   D 4 201 ? 136.374 55.311  100.538 1.00 91.63  ? 201 ASP   E CG   1 
ATOM   6309 O  OD1  . ASP   D 4 201 ? 137.599 55.270  100.296 1.00 94.04  ? 201 ASP   E OD1  1 
ATOM   6310 O  OD2  . ASP   D 4 201 ? 135.570 54.451  100.121 1.00 88.61  ? 201 ASP   E OD2  1 
ATOM   6311 N  N    . ARG   D 4 202 ? 138.970 56.403  102.809 1.00 88.58  ? 202 ARG   E N    1 
ATOM   6312 C  CA   . ARG   D 4 202 ? 139.735 55.805  103.897 1.00 90.73  ? 202 ARG   E CA   1 
ATOM   6313 C  C    . ARG   D 4 202 ? 139.953 56.786  105.043 1.00 92.38  ? 202 ARG   E C    1 
ATOM   6314 O  O    . ARG   D 4 202 ? 140.062 56.369  106.202 1.00 91.16  ? 202 ARG   E O    1 
ATOM   6315 C  CB   . ARG   D 4 202 ? 141.074 55.282  103.374 1.00 90.61  ? 202 ARG   E CB   1 
ATOM   6316 C  CG   . ARG   D 4 202 ? 141.966 56.335  102.739 1.00 91.13  ? 202 ARG   E CG   1 
ATOM   6317 C  CD   . ARG   D 4 202 ? 143.309 55.741  102.345 1.00 90.55  ? 202 ARG   E CD   1 
ATOM   6318 N  NE   . ARG   D 4 202 ? 144.204 56.735  101.765 1.00 91.69  ? 202 ARG   E NE   1 
ATOM   6319 C  CZ   . ARG   D 4 202 ? 144.316 56.975  100.466 1.00 93.73  ? 202 ARG   E CZ   1 
ATOM   6320 N  NH1  . ARG   D 4 202 ? 143.598 56.309  99.576  1.00 91.21  ? 202 ARG   E NH1  1 
ATOM   6321 N  NH2  . ARG   D 4 202 ? 145.170 57.905  100.048 1.00 96.59  ? 202 ARG   E NH2  1 
ATOM   6322 N  N    . PHE   D 4 203 ? 140.020 58.082  104.747 1.00 83.31  ? 203 PHE   E N    1 
ATOM   6323 C  CA   . PHE   D 4 203 ? 140.080 59.087  105.800 1.00 76.38  ? 203 PHE   E CA   1 
ATOM   6324 C  C    . PHE   D 4 203 ? 138.733 59.196  106.505 1.00 71.75  ? 203 PHE   E C    1 
ATOM   6325 O  O    . PHE   D 4 203 ? 137.684 59.249  105.857 1.00 74.55  ? 203 PHE   E O    1 
ATOM   6326 C  CB   . PHE   D 4 203 ? 140.482 60.442  105.219 1.00 76.68  ? 203 PHE   E CB   1 
ATOM   6327 C  CG   . PHE   D 4 203 ? 141.852 60.458  104.604 1.00 74.52  ? 203 PHE   E CG   1 
ATOM   6328 C  CD1  . PHE   D 4 203 ? 142.972 60.701  105.381 1.00 76.10  ? 203 PHE   E CD1  1 
ATOM   6329 C  CD2  . PHE   D 4 203 ? 142.019 60.236  103.248 1.00 73.85  ? 203 PHE   E CD2  1 
ATOM   6330 C  CE1  . PHE   D 4 203 ? 144.233 60.719  104.816 1.00 80.54  ? 203 PHE   E CE1  1 
ATOM   6331 C  CE2  . PHE   D 4 203 ? 143.278 60.253  102.678 1.00 74.54  ? 203 PHE   E CE2  1 
ATOM   6332 C  CZ   . PHE   D 4 203 ? 144.386 60.494  103.463 1.00 80.30  ? 203 PHE   E CZ   1 
ATOM   6333 N  N    . SER   D 4 204 ? 138.763 59.229  107.835 1.00 68.61  ? 204 SER   E N    1 
ATOM   6334 C  CA   . SER   D 4 204 ? 137.560 59.393  108.638 1.00 71.82  ? 204 SER   E CA   1 
ATOM   6335 C  C    . SER   D 4 204 ? 137.881 60.252  109.851 1.00 73.74  ? 204 SER   E C    1 
ATOM   6336 O  O    . SER   D 4 204 ? 138.901 60.046  110.513 1.00 76.73  ? 204 SER   E O    1 
ATOM   6337 C  CB   . SER   D 4 204 ? 136.996 58.039  109.086 1.00 75.08  ? 204 SER   E CB   1 
ATOM   6338 O  OG   . SER   D 4 204 ? 137.947 57.317  109.849 1.00 75.27  ? 204 SER   E OG   1 
ATOM   6339 N  N    . GLY   D 4 205 ? 137.006 61.211  110.140 1.00 64.71  ? 205 GLY   E N    1 
ATOM   6340 C  CA   . GLY   D 4 205 ? 137.171 62.106  111.273 1.00 64.67  ? 205 GLY   E CA   1 
ATOM   6341 C  C    . GLY   D 4 205 ? 136.164 61.795  112.368 1.00 63.15  ? 205 GLY   E C    1 
ATOM   6342 O  O    . GLY   D 4 205 ? 134.957 61.753  112.122 1.00 63.13  ? 205 GLY   E O    1 
ATOM   6343 N  N    . SER   D 4 206 ? 136.682 61.579  113.575 1.00 70.73  ? 206 SER   E N    1 
ATOM   6344 C  CA   . SER   D 4 206 ? 135.866 61.302  114.748 1.00 69.21  ? 206 SER   E CA   1 
ATOM   6345 C  C    . SER   D 4 206 ? 136.326 62.185  115.899 1.00 69.00  ? 206 SER   E C    1 
ATOM   6346 O  O    . SER   D 4 206 ? 137.527 62.403  116.081 1.00 73.27  ? 206 SER   E O    1 
ATOM   6347 C  CB   . SER   D 4 206 ? 135.948 59.825  115.152 1.00 72.90  ? 206 SER   E CB   1 
ATOM   6348 O  OG   . SER   D 4 206 ? 137.281 59.453  115.458 1.00 74.33  ? 206 SER   E OG   1 
ATOM   6349 N  N    . GLY   D 4 207 ? 135.373 62.690  116.672 1.00 63.55  ? 207 GLY   E N    1 
ATOM   6350 C  CA   . GLY   D 4 207 ? 135.721 63.530  117.804 1.00 65.26  ? 207 GLY   E CA   1 
ATOM   6351 C  C    . GLY   D 4 207 ? 134.536 63.729  118.719 1.00 71.85  ? 207 GLY   E C    1 
ATOM   6352 O  O    . GLY   D 4 207 ? 133.404 63.350  118.404 1.00 74.62  ? 207 GLY   E O    1 
ATOM   6353 N  N    . SER   D 4 208 ? 134.820 64.338  119.868 1.00 81.37  ? 208 SER   E N    1 
ATOM   6354 C  CA   . SER   D 4 208 ? 133.784 64.744  120.808 1.00 82.96  ? 208 SER   E CA   1 
ATOM   6355 C  C    . SER   D 4 208 ? 134.358 65.818  121.717 1.00 83.59  ? 208 SER   E C    1 
ATOM   6356 O  O    . SER   D 4 208 ? 135.449 65.643  122.269 1.00 81.17  ? 208 SER   E O    1 
ATOM   6357 C  CB   . SER   D 4 208 ? 133.282 63.553  121.633 1.00 84.19  ? 208 SER   E CB   1 
ATOM   6358 O  OG   . SER   D 4 208 ? 132.268 63.952  122.538 1.00 82.14  ? 208 SER   E OG   1 
ATOM   6359 N  N    . GLY   D 4 209 ? 133.623 66.917  121.877 1.00 84.73  ? 209 GLY   E N    1 
ATOM   6360 C  CA   . GLY   D 4 209 ? 134.022 67.970  122.789 1.00 86.22  ? 209 GLY   E CA   1 
ATOM   6361 C  C    . GLY   D 4 209 ? 135.364 68.586  122.449 1.00 86.20  ? 209 GLY   E C    1 
ATOM   6362 O  O    . GLY   D 4 209 ? 135.473 69.368  121.500 1.00 84.92  ? 209 GLY   E O    1 
ATOM   6363 N  N    . THR   D 4 210 ? 136.394 68.244  123.223 1.00 83.21  ? 210 THR   E N    1 
ATOM   6364 C  CA   . THR   D 4 210 ? 137.728 68.793  123.032 1.00 85.28  ? 210 THR   E CA   1 
ATOM   6365 C  C    . THR   D 4 210 ? 138.728 67.789  122.477 1.00 84.77  ? 210 THR   E C    1 
ATOM   6366 O  O    . THR   D 4 210 ? 139.858 68.178  122.163 1.00 83.80  ? 210 THR   E O    1 
ATOM   6367 C  CB   . THR   D 4 210 ? 138.268 69.356  124.355 1.00 89.06  ? 210 THR   E CB   1 
ATOM   6368 O  OG1  . THR   D 4 210 ? 138.389 68.297  125.313 1.00 91.98  ? 210 THR   E OG1  1 
ATOM   6369 C  CG2  . THR   D 4 210 ? 137.333 70.423  124.901 1.00 83.49  ? 210 THR   E CG2  1 
ATOM   6370 N  N    . ALA   D 4 211 ? 138.351 66.520  122.348 1.00 81.33  ? 211 ALA   E N    1 
ATOM   6371 C  CA   . ALA   D 4 211 ? 139.250 65.469  121.890 1.00 81.80  ? 211 ALA   E CA   1 
ATOM   6372 C  C    . ALA   D 4 211 ? 138.775 64.949  120.541 1.00 84.58  ? 211 ALA   E C    1 
ATOM   6373 O  O    . ALA   D 4 211 ? 137.603 64.590  120.388 1.00 83.46  ? 211 ALA   E O    1 
ATOM   6374 C  CB   . ALA   D 4 211 ? 139.322 64.327  122.905 1.00 82.62  ? 211 ALA   E CB   1 
ATOM   6375 N  N    . PHE   D 4 212 ? 139.685 64.909  119.571 1.00 80.48  ? 212 PHE   E N    1 
ATOM   6376 C  CA   . PHE   D 4 212 ? 139.359 64.518  118.208 1.00 78.84  ? 212 PHE   E CA   1 
ATOM   6377 C  C    . PHE   D 4 212 ? 140.399 63.539  117.686 1.00 78.35  ? 212 PHE   E C    1 
ATOM   6378 O  O    . PHE   D 4 212 ? 141.576 63.605  118.051 1.00 78.83  ? 212 PHE   E O    1 
ATOM   6379 C  CB   . PHE   D 4 212 ? 139.290 65.733  117.279 1.00 77.40  ? 212 PHE   E CB   1 
ATOM   6380 C  CG   . PHE   D 4 212 ? 138.587 66.917  117.877 1.00 76.07  ? 212 PHE   E CG   1 
ATOM   6381 C  CD1  . PHE   D 4 212 ? 137.208 66.936  117.994 1.00 77.02  ? 212 PHE   E CD1  1 
ATOM   6382 C  CD2  . PHE   D 4 212 ? 139.307 68.016  118.312 1.00 75.54  ? 212 PHE   E CD2  1 
ATOM   6383 C  CE1  . PHE   D 4 212 ? 136.561 68.027  118.541 1.00 75.22  ? 212 PHE   E CE1  1 
ATOM   6384 C  CE2  . PHE   D 4 212 ? 138.666 69.110  118.859 1.00 80.72  ? 212 PHE   E CE2  1 
ATOM   6385 C  CZ   . PHE   D 4 212 ? 137.291 69.115  118.973 1.00 78.54  ? 212 PHE   E CZ   1 
ATOM   6386 N  N    . THR   D 4 213 ? 139.954 62.629  116.822 1.00 79.16  ? 213 THR   E N    1 
ATOM   6387 C  CA   . THR   D 4 213 ? 140.816 61.603  116.252 1.00 81.01  ? 213 THR   E CA   1 
ATOM   6388 C  C    . THR   D 4 213 ? 140.591 61.531  114.749 1.00 78.19  ? 213 THR   E C    1 
ATOM   6389 O  O    . THR   D 4 213 ? 139.445 61.508  114.291 1.00 82.46  ? 213 THR   E O    1 
ATOM   6390 C  CB   . THR   D 4 213 ? 140.548 60.236  116.893 1.00 84.34  ? 213 THR   E CB   1 
ATOM   6391 O  OG1  . THR   D 4 213 ? 140.686 60.338  118.315 1.00 85.81  ? 213 THR   E OG1  1 
ATOM   6392 C  CG2  . THR   D 4 213 ? 141.528 59.197  116.369 1.00 83.58  ? 213 THR   E CG2  1 
ATOM   6393 N  N    . LEU   D 4 214 ? 141.682 61.490  113.989 1.00 74.67  ? 214 LEU   E N    1 
ATOM   6394 C  CA   . LEU   D 4 214 ? 141.641 61.267  112.549 1.00 76.28  ? 214 LEU   E CA   1 
ATOM   6395 C  C    . LEU   D 4 214 ? 142.186 59.875  112.260 1.00 83.19  ? 214 LEU   E C    1 
ATOM   6396 O  O    . LEU   D 4 214 ? 143.368 59.607  112.500 1.00 87.12  ? 214 LEU   E O    1 
ATOM   6397 C  CB   . LEU   D 4 214 ? 142.449 62.330  111.805 1.00 74.69  ? 214 LEU   E CB   1 
ATOM   6398 C  CG   . LEU   D 4 214 ? 142.642 62.117  110.302 1.00 76.37  ? 214 LEU   E CG   1 
ATOM   6399 C  CD1  . LEU   D 4 214 ? 141.303 62.100  109.583 1.00 76.73  ? 214 LEU   E CD1  1 
ATOM   6400 C  CD2  . LEU   D 4 214 ? 143.552 63.185  109.720 1.00 74.42  ? 214 LEU   E CD2  1 
ATOM   6401 N  N    . THR   D 4 215 ? 141.331 58.997  111.744 1.00 85.98  ? 215 THR   E N    1 
ATOM   6402 C  CA   . THR   D 4 215 ? 141.705 57.618  111.457 1.00 84.59  ? 215 THR   E CA   1 
ATOM   6403 C  C    . THR   D 4 215 ? 141.959 57.454  109.965 1.00 84.92  ? 215 THR   E C    1 
ATOM   6404 O  O    . THR   D 4 215 ? 141.120 57.833  109.141 1.00 89.43  ? 215 THR   E O    1 
ATOM   6405 C  CB   . THR   D 4 215 ? 140.611 56.651  111.914 1.00 86.28  ? 215 THR   E CB   1 
ATOM   6406 O  OG1  . THR   D 4 215 ? 140.399 56.798  113.323 1.00 85.72  ? 215 THR   E OG1  1 
ATOM   6407 C  CG2  . THR   D 4 215 ? 141.012 55.215  111.616 1.00 87.45  ? 215 THR   E CG2  1 
ATOM   6408 N  N    . ILE   D 4 216 ? 143.114 56.890  109.623 1.00 90.85  ? 216 ILE   E N    1 
ATOM   6409 C  CA   . ILE   D 4 216 ? 143.524 56.690  108.236 1.00 92.97  ? 216 ILE   E CA   1 
ATOM   6410 C  C    . ILE   D 4 216 ? 143.696 55.191  108.034 1.00 94.60  ? 216 ILE   E C    1 
ATOM   6411 O  O    . ILE   D 4 216 ? 144.741 54.624  108.378 1.00 99.38  ? 216 ILE   E O    1 
ATOM   6412 C  CB   . ILE   D 4 216 ? 144.810 57.449  107.895 1.00 91.94  ? 216 ILE   E CB   1 
ATOM   6413 C  CG1  . ILE   D 4 216 ? 144.651 58.936  108.214 1.00 92.01  ? 216 ILE   E CG1  1 
ATOM   6414 C  CG2  . ILE   D 4 216 ? 145.169 57.255  106.430 1.00 92.57  ? 216 ILE   E CG2  1 
ATOM   6415 C  CD1  . ILE   D 4 216 ? 145.895 59.750  107.947 1.00 92.10  ? 216 ILE   E CD1  1 
ATOM   6416 N  N    . SER   D 4 217 ? 142.679 54.541  107.477 1.00 101.43 ? 217 SER   E N    1 
ATOM   6417 C  CA   . SER   D 4 217 ? 142.749 53.114  107.204 1.00 100.90 ? 217 SER   E CA   1 
ATOM   6418 C  C    . SER   D 4 217 ? 143.476 52.858  105.891 1.00 104.15 ? 217 SER   E C    1 
ATOM   6419 O  O    . SER   D 4 217 ? 143.278 53.577  104.906 1.00 108.22 ? 217 SER   E O    1 
ATOM   6420 C  CB   . SER   D 4 217 ? 141.345 52.510  107.154 1.00 102.88 ? 217 SER   E CB   1 
ATOM   6421 O  OG   . SER   D 4 217 ? 140.673 52.683  108.388 1.00 103.95 ? 217 SER   E OG   1 
ATOM   6422 N  N    . ARG   D 4 218 ? 144.324 51.828  105.884 1.00 112.43 ? 218 ARG   E N    1 
ATOM   6423 C  CA   . ARG   D 4 218 ? 145.068 51.412  104.694 1.00 114.82 ? 218 ARG   E CA   1 
ATOM   6424 C  C    . ARG   D 4 218 ? 145.903 52.567  104.137 1.00 114.87 ? 218 ARG   E C    1 
ATOM   6425 O  O    . ARG   D 4 218 ? 145.686 53.054  103.025 1.00 113.20 ? 218 ARG   E O    1 
ATOM   6426 C  CB   . ARG   D 4 218 ? 144.124 50.843  103.627 1.00 110.61 ? 218 ARG   E CB   1 
ATOM   6427 C  CG   . ARG   D 4 218 ? 143.283 49.669  104.101 1.00 110.50 ? 218 ARG   E CG   1 
ATOM   6428 C  CD   . ARG   D 4 218 ? 141.856 50.093  104.406 1.00 112.31 ? 218 ARG   E CD   1 
ATOM   6429 N  NE   . ARG   D 4 218 ? 141.183 50.631  103.231 1.00 114.05 ? 218 ARG   E NE   1 
ATOM   6430 C  CZ   . ARG   D 4 218 ? 139.934 51.078  103.222 1.00 115.52 ? 218 ARG   E CZ   1 
ATOM   6431 N  NH1  . ARG   D 4 218 ? 139.189 51.068  104.314 1.00 115.79 ? 218 ARG   E NH1  1 
ATOM   6432 N  NH2  . ARG   D 4 218 ? 139.421 51.547  102.088 1.00 114.80 ? 218 ARG   E NH2  1 
ATOM   6433 N  N    . LEU   D 4 219 ? 146.863 53.008  104.948 1.00 114.62 ? 219 LEU   E N    1 
ATOM   6434 C  CA   . LEU   D 4 219 ? 147.716 54.128  104.574 1.00 115.26 ? 219 LEU   E CA   1 
ATOM   6435 C  C    . LEU   D 4 219 ? 148.474 53.825  103.287 1.00 116.79 ? 219 LEU   E C    1 
ATOM   6436 O  O    . LEU   D 4 219 ? 148.892 52.690  103.043 1.00 118.92 ? 219 LEU   E O    1 
ATOM   6437 C  CB   . LEU   D 4 219 ? 148.696 54.441  105.706 1.00 115.66 ? 219 LEU   E CB   1 
ATOM   6438 C  CG   . LEU   D 4 219 ? 149.703 55.574  105.495 1.00 116.17 ? 219 LEU   E CG   1 
ATOM   6439 C  CD1  . LEU   D 4 219 ? 149.794 56.432  106.742 1.00 115.74 ? 219 LEU   E CD1  1 
ATOM   6440 C  CD2  . LEU   D 4 219 ? 151.073 55.026  105.127 1.00 116.86 ? 219 LEU   E CD2  1 
ATOM   6441 N  N    . GLU   D 4 220 ? 148.647 54.850  102.461 1.00 115.24 ? 220 GLU   E N    1 
ATOM   6442 C  CA   . GLU   D 4 220 ? 149.348 54.746  101.189 1.00 112.81 ? 220 GLU   E CA   1 
ATOM   6443 C  C    . GLU   D 4 220 ? 150.494 55.753  101.149 1.00 115.70 ? 220 GLU   E C    1 
ATOM   6444 O  O    . GLU   D 4 220 ? 150.683 56.554  102.069 1.00 117.74 ? 220 GLU   E O    1 
ATOM   6445 C  CB   . GLU   D 4 220 ? 148.386 54.964  100.017 1.00 111.16 ? 220 GLU   E CB   1 
ATOM   6446 C  CG   . GLU   D 4 220 ? 147.285 53.922  99.917  1.00 114.25 ? 220 GLU   E CG   1 
ATOM   6447 C  CD   . GLU   D 4 220 ? 146.420 54.105  98.685  1.00 119.00 ? 220 GLU   E CD   1 
ATOM   6448 O  OE1  . GLU   D 4 220 ? 146.722 55.005  97.873  1.00 119.66 ? 220 GLU   E OE1  1 
ATOM   6449 O  OE2  . GLU   D 4 220 ? 145.438 53.350  98.530  1.00 119.01 ? 220 GLU   E OE2  1 
ATOM   6450 N  N    . ALA   D 4 221 ? 151.269 55.697  100.064 1.00 118.91 ? 221 ALA   E N    1 
ATOM   6451 C  CA   . ALA   D 4 221 ? 152.420 56.584  99.923  1.00 119.02 ? 221 ALA   E CA   1 
ATOM   6452 C  C    . ALA   D 4 221 ? 151.992 58.044  99.841  1.00 120.77 ? 221 ALA   E C    1 
ATOM   6453 O  O    . ALA   D 4 221 ? 152.672 58.929  100.375 1.00 120.82 ? 221 ALA   E O    1 
ATOM   6454 C  CB   . ALA   D 4 221 ? 153.236 56.194  98.692  1.00 118.75 ? 221 ALA   E CB   1 
ATOM   6455 N  N    . GLU   D 4 222 ? 150.871 58.318  99.169  1.00 110.43 ? 222 GLU   E N    1 
ATOM   6456 C  CA   . GLU   D 4 222 ? 150.417 59.697  99.013  1.00 108.64 ? 222 GLU   E CA   1 
ATOM   6457 C  C    . GLU   D 4 222 ? 150.028 60.321  100.347 1.00 110.56 ? 222 GLU   E C    1 
ATOM   6458 O  O    . GLU   D 4 222 ? 150.163 61.538  100.521 1.00 109.89 ? 222 GLU   E O    1 
ATOM   6459 C  CB   . GLU   D 4 222 ? 149.244 59.758  98.034  1.00 106.42 ? 222 GLU   E CB   1 
ATOM   6460 C  CG   . GLU   D 4 222 ? 148.071 58.868  98.408  1.00 108.73 ? 222 GLU   E CG   1 
ATOM   6461 C  CD   . GLU   D 4 222 ? 146.941 58.939  97.399  1.00 112.95 ? 222 GLU   E CD   1 
ATOM   6462 O  OE1  . GLU   D 4 222 ? 147.095 59.646  96.381  1.00 113.87 ? 222 GLU   E OE1  1 
ATOM   6463 O  OE2  . GLU   D 4 222 ? 145.899 58.288  97.624  1.00 112.33 ? 222 GLU   E OE2  1 
ATOM   6464 N  N    . ASP   D 4 223 ? 149.544 59.515  101.294 1.00 104.50 ? 223 ASP   E N    1 
ATOM   6465 C  CA   . ASP   D 4 223 ? 149.117 60.034  102.588 1.00 101.51 ? 223 ASP   E CA   1 
ATOM   6466 C  C    . ASP   D 4 223 ? 150.273 60.558  103.430 1.00 102.28 ? 223 ASP   E C    1 
ATOM   6467 O  O    . ASP   D 4 223 ? 150.024 61.244  104.427 1.00 103.91 ? 223 ASP   E O    1 
ATOM   6468 C  CB   . ASP   D 4 223 ? 148.365 58.952  103.364 1.00 98.72  ? 223 ASP   E CB   1 
ATOM   6469 C  CG   . ASP   D 4 223 ? 147.126 58.470  102.637 1.00 102.85 ? 223 ASP   E CG   1 
ATOM   6470 O  OD1  . ASP   D 4 223 ? 146.857 58.970  101.525 1.00 103.80 ? 223 ASP   E OD1  1 
ATOM   6471 O  OD2  . ASP   D 4 223 ? 146.422 57.592  103.178 1.00 105.30 ? 223 ASP   E OD2  1 
ATOM   6472 N  N    . VAL   D 4 224 ? 151.518 60.240  103.066 1.00 104.99 ? 224 VAL   E N    1 
ATOM   6473 C  CA   . VAL   D 4 224 ? 152.669 60.736  103.810 1.00 104.70 ? 224 VAL   E CA   1 
ATOM   6474 C  C    . VAL   D 4 224 ? 152.691 62.256  103.775 1.00 106.38 ? 224 VAL   E C    1 
ATOM   6475 O  O    . VAL   D 4 224 ? 152.608 62.873  102.705 1.00 107.96 ? 224 VAL   E O    1 
ATOM   6476 C  CB   . VAL   D 4 224 ? 153.965 60.143  103.237 1.00 102.68 ? 224 VAL   E CB   1 
ATOM   6477 C  CG1  . VAL   D 4 224 ? 155.180 60.825  103.844 1.00 103.19 ? 224 VAL   E CG1  1 
ATOM   6478 C  CG2  . VAL   D 4 224 ? 154.013 58.643  103.479 1.00 105.67 ? 224 VAL   E CG2  1 
ATOM   6479 N  N    . GLY   D 4 225 ? 152.807 62.866  104.946 1.00 90.13  ? 225 GLY   E N    1 
ATOM   6480 C  CA   . GLY   D 4 225 ? 152.849 64.309  105.043 1.00 86.68  ? 225 GLY   E CA   1 
ATOM   6481 C  C    . GLY   D 4 225 ? 152.564 64.756  106.464 1.00 87.94  ? 225 GLY   E C    1 
ATOM   6482 O  O    . GLY   D 4 225 ? 152.513 63.950  107.393 1.00 94.39  ? 225 GLY   E O    1 
ATOM   6483 N  N    . VAL   D 4 226 ? 152.381 66.066  106.606 1.00 71.63  ? 226 VAL   E N    1 
ATOM   6484 C  CA   . VAL   D 4 226 ? 152.056 66.687  107.885 1.00 69.95  ? 226 VAL   E CA   1 
ATOM   6485 C  C    . VAL   D 4 226 ? 150.556 66.930  107.945 1.00 69.15  ? 226 VAL   E C    1 
ATOM   6486 O  O    . VAL   D 4 226 ? 149.951 67.396  106.971 1.00 78.53  ? 226 VAL   E O    1 
ATOM   6487 C  CB   . VAL   D 4 226 ? 152.839 67.998  108.083 1.00 67.17  ? 226 VAL   E CB   1 
ATOM   6488 C  CG1  . VAL   D 4 226 ? 152.713 68.478  109.519 1.00 69.69  ? 226 VAL   E CG1  1 
ATOM   6489 C  CG2  . VAL   D 4 226 ? 154.299 67.806  107.704 1.00 71.47  ? 226 VAL   E CG2  1 
ATOM   6490 N  N    . TYR   D 4 227 ? 149.952 66.618  109.088 1.00 66.02  ? 227 TYR   E N    1 
ATOM   6491 C  CA   . TYR   D 4 227 ? 148.521 66.790  109.296 1.00 65.95  ? 227 TYR   E CA   1 
ATOM   6492 C  C    . TYR   D 4 227 ? 148.283 67.875  110.336 1.00 76.06  ? 227 TYR   E C    1 
ATOM   6493 O  O    . TYR   D 4 227 ? 148.843 67.820  111.435 1.00 82.17  ? 227 TYR   E O    1 
ATOM   6494 C  CB   . TYR   D 4 227 ? 147.873 65.478  109.745 1.00 68.41  ? 227 TYR   E CB   1 
ATOM   6495 C  CG   . TYR   D 4 227 ? 147.840 64.413  108.673 1.00 72.71  ? 227 TYR   E CG   1 
ATOM   6496 C  CD1  . TYR   D 4 227 ? 148.981 63.692  108.348 1.00 69.81  ? 227 TYR   E CD1  1 
ATOM   6497 C  CD2  . TYR   D 4 227 ? 146.668 64.126  107.988 1.00 76.49  ? 227 TYR   E CD2  1 
ATOM   6498 C  CE1  . TYR   D 4 227 ? 148.956 62.720  107.370 1.00 70.93  ? 227 TYR   E CE1  1 
ATOM   6499 C  CE2  . TYR   D 4 227 ? 146.633 63.153  107.008 1.00 75.81  ? 227 TYR   E CE2  1 
ATOM   6500 C  CZ   . TYR   D 4 227 ? 147.780 62.453  106.704 1.00 76.52  ? 227 TYR   E CZ   1 
ATOM   6501 O  OH   . TYR   D 4 227 ? 147.751 61.483  105.730 1.00 81.21  ? 227 TYR   E OH   1 
ATOM   6502 N  N    . TYR   D 4 228 ? 147.446 68.851  109.990 1.00 70.38  ? 228 TYR   E N    1 
ATOM   6503 C  CA   . TYR   D 4 228 ? 147.116 69.963  110.869 1.00 65.42  ? 228 TYR   E CA   1 
ATOM   6504 C  C    . TYR   D 4 228 ? 145.630 69.936  111.193 1.00 61.07  ? 228 TYR   E C    1 
ATOM   6505 O  O    . TYR   D 4 228 ? 144.798 69.710  110.309 1.00 66.48  ? 228 TYR   E O    1 
ATOM   6506 C  CB   . TYR   D 4 228 ? 147.473 71.307  110.227 1.00 61.16  ? 228 TYR   E CB   1 
ATOM   6507 C  CG   . TYR   D 4 228 ? 148.927 71.453  109.847 1.00 63.60  ? 228 TYR   E CG   1 
ATOM   6508 C  CD1  . TYR   D 4 228 ? 149.888 71.750  110.803 1.00 65.24  ? 228 TYR   E CD1  1 
ATOM   6509 C  CD2  . TYR   D 4 228 ? 149.337 71.305  108.530 1.00 64.22  ? 228 TYR   E CD2  1 
ATOM   6510 C  CE1  . TYR   D 4 228 ? 151.218 71.888  110.459 1.00 66.96  ? 228 TYR   E CE1  1 
ATOM   6511 C  CE2  . TYR   D 4 228 ? 150.664 71.442  108.175 1.00 69.15  ? 228 TYR   E CE2  1 
ATOM   6512 C  CZ   . TYR   D 4 228 ? 151.600 71.733  109.144 1.00 72.10  ? 228 TYR   E CZ   1 
ATOM   6513 O  OH   . TYR   D 4 228 ? 152.924 71.869  108.795 1.00 72.45  ? 228 TYR   E OH   1 
ATOM   6514 N  N    . CYS   D 4 229 ? 145.298 70.166  112.459 1.00 55.65  ? 229 CYS   E N    1 
ATOM   6515 C  CA   . CYS   D 4 229 ? 143.920 70.370  112.880 1.00 54.55  ? 229 CYS   E CA   1 
ATOM   6516 C  C    . CYS   D 4 229 ? 143.697 71.846  113.177 1.00 56.94  ? 229 CYS   E C    1 
ATOM   6517 O  O    . CYS   D 4 229 ? 144.467 72.458  113.924 1.00 70.50  ? 229 CYS   E O    1 
ATOM   6518 C  CB   . CYS   D 4 229 ? 143.573 69.516  114.103 1.00 59.66  ? 229 CYS   E CB   1 
ATOM   6519 S  SG   . CYS   D 4 229 ? 144.653 69.699  115.543 1.00 89.11  ? 229 CYS   E SG   1 
ATOM   6520 N  N    . MET   D 4 230 ? 142.646 72.410  112.589 1.00 40.68  ? 230 MET   E N    1 
ATOM   6521 C  CA   . MET   D 4 230 ? 142.311 73.818  112.739 1.00 36.95  ? 230 MET   E CA   1 
ATOM   6522 C  C    . MET   D 4 230 ? 140.907 73.943  113.312 1.00 46.73  ? 230 MET   E C    1 
ATOM   6523 O  O    . MET   D 4 230 ? 140.020 73.149  112.984 1.00 57.50  ? 230 MET   E O    1 
ATOM   6524 C  CB   . MET   D 4 230 ? 142.398 74.553  111.397 1.00 37.99  ? 230 MET   E CB   1 
ATOM   6525 C  CG   . MET   D 4 230 ? 142.238 76.060  111.500 1.00 50.17  ? 230 MET   E CG   1 
ATOM   6526 S  SD   . MET   D 4 230 ? 141.865 76.829  109.914 1.00 54.75  ? 230 MET   E SD   1 
ATOM   6527 C  CE   . MET   D 4 230 ? 140.232 76.166  109.601 1.00 44.49  ? 230 MET   E CE   1 
ATOM   6528 N  N    . GLN   D 4 231 ? 140.711 74.939  114.168 1.00 51.76  ? 231 GLN   E N    1 
ATOM   6529 C  CA   . GLN   D 4 231 ? 139.397 75.258  114.706 1.00 51.22  ? 231 GLN   E CA   1 
ATOM   6530 C  C    . GLN   D 4 231 ? 138.810 76.462  113.981 1.00 58.92  ? 231 GLN   E C    1 
ATOM   6531 O  O    . GLN   D 4 231 ? 139.521 77.420  113.664 1.00 66.00  ? 231 GLN   E O    1 
ATOM   6532 C  CB   . GLN   D 4 231 ? 139.475 75.527  116.212 1.00 49.77  ? 231 GLN   E CB   1 
ATOM   6533 C  CG   . GLN   D 4 231 ? 140.346 76.710  116.611 1.00 52.99  ? 231 GLN   E CG   1 
ATOM   6534 C  CD   . GLN   D 4 231 ? 139.570 78.011  116.690 1.00 61.60  ? 231 GLN   E CD   1 
ATOM   6535 O  OE1  . GLN   D 4 231 ? 138.361 78.012  116.916 1.00 64.94  ? 231 GLN   E OE1  1 
ATOM   6536 N  NE2  . GLN   D 4 231 ? 140.265 79.127  116.503 1.00 56.68  ? 231 GLN   E NE2  1 
ATOM   6537 N  N    . HIS   D 4 232 ? 137.508 76.396  113.701 1.00 50.31  ? 232 HIS   E N    1 
ATOM   6538 C  CA   . HIS   D 4 232 ? 136.782 77.511  113.103 1.00 43.74  ? 232 HIS   E CA   1 
ATOM   6539 C  C    . HIS   D 4 232 ? 135.616 77.957  113.978 1.00 51.55  ? 232 HIS   E C    1 
ATOM   6540 O  O    . HIS   D 4 232 ? 134.645 78.528  113.471 1.00 61.67  ? 232 HIS   E O    1 
ATOM   6541 C  CB   . HIS   D 4 232 ? 136.288 77.139  111.704 1.00 45.55  ? 232 HIS   E CB   1 
ATOM   6542 C  CG   . HIS   D 4 232 ? 136.083 78.316  110.802 1.00 48.50  ? 232 HIS   E CG   1 
ATOM   6543 N  ND1  . HIS   D 4 232 ? 135.265 79.375  111.134 1.00 50.80  ? 232 HIS   E ND1  1 
ATOM   6544 C  CD2  . HIS   D 4 232 ? 136.589 78.602  109.580 1.00 48.70  ? 232 HIS   E CD2  1 
ATOM   6545 C  CE1  . HIS   D 4 232 ? 135.277 80.261  110.155 1.00 49.20  ? 232 HIS   E CE1  1 
ATOM   6546 N  NE2  . HIS   D 4 232 ? 136.072 79.816  109.199 1.00 47.25  ? 232 HIS   E NE2  1 
ATOM   6547 N  N    . LEU   D 4 233 ? 135.692 77.701  115.286 1.00 42.67  ? 233 LEU   E N    1 
ATOM   6548 C  CA   . LEU   D 4 233 ? 134.625 78.120  116.188 1.00 42.90  ? 233 LEU   E CA   1 
ATOM   6549 C  C    . LEU   D 4 233 ? 134.548 79.638  116.279 1.00 43.33  ? 233 LEU   E C    1 
ATOM   6550 O  O    . LEU   D 4 233 ? 133.452 80.210  116.320 1.00 45.15  ? 233 LEU   E O    1 
ATOM   6551 C  CB   . LEU   D 4 233 ? 134.838 77.509  117.572 1.00 49.81  ? 233 LEU   E CB   1 
ATOM   6552 C  CG   . LEU   D 4 233 ? 133.808 77.868  118.644 1.00 47.76  ? 233 LEU   E CG   1 
ATOM   6553 C  CD1  . LEU   D 4 233 ? 132.410 77.459  118.207 1.00 44.86  ? 233 LEU   E CD1  1 
ATOM   6554 C  CD2  . LEU   D 4 233 ? 134.169 77.218  119.970 1.00 53.14  ? 233 LEU   E CD2  1 
ATOM   6555 N  N    . GLU   D 4 234 ? 135.699 80.305  116.310 1.00 51.31  ? 234 GLU   E N    1 
ATOM   6556 C  CA   . GLU   D 4 234 ? 135.746 81.753  116.438 1.00 53.13  ? 234 GLU   E CA   1 
ATOM   6557 C  C    . GLU   D 4 234 ? 137.089 82.242  115.920 1.00 49.98  ? 234 GLU   E C    1 
ATOM   6558 O  O    . GLU   D 4 234 ? 138.039 81.469  115.775 1.00 52.60  ? 234 GLU   E O    1 
ATOM   6559 C  CB   . GLU   D 4 234 ? 135.532 82.197  117.888 1.00 55.49  ? 234 GLU   E CB   1 
ATOM   6560 C  CG   . GLU   D 4 234 ? 136.552 81.632  118.864 1.00 59.97  ? 234 GLU   E CG   1 
ATOM   6561 C  CD   . GLU   D 4 234 ? 136.260 82.017  120.301 1.00 68.48  ? 234 GLU   E CD   1 
ATOM   6562 O  OE1  . GLU   D 4 234 ? 135.231 82.682  120.544 1.00 65.44  ? 234 GLU   E OE1  1 
ATOM   6563 O  OE2  . GLU   D 4 234 ? 137.061 81.657  121.189 1.00 69.25  ? 234 GLU   E OE2  1 
ATOM   6564 N  N    . TYR   D 4 235 ? 137.153 83.540  115.644 1.00 41.23  ? 235 TYR   E N    1 
ATOM   6565 C  CA   . TYR   D 4 235 ? 138.390 84.177  115.213 1.00 44.42  ? 235 TYR   E CA   1 
ATOM   6566 C  C    . TYR   D 4 235 ? 139.183 84.668  116.422 1.00 51.50  ? 235 TYR   E C    1 
ATOM   6567 O  O    . TYR   D 4 235 ? 138.594 85.118  117.408 1.00 60.92  ? 235 TYR   E O    1 
ATOM   6568 C  CB   . TYR   D 4 235 ? 138.099 85.344  114.275 1.00 41.74  ? 235 TYR   E CB   1 
ATOM   6569 C  CG   . TYR   D 4 235 ? 137.574 84.912  112.923 1.00 50.19  ? 235 TYR   E CG   1 
ATOM   6570 C  CD1  . TYR   D 4 235 ? 136.229 84.625  112.737 1.00 54.52  ? 235 TYR   E CD1  1 
ATOM   6571 C  CD2  . TYR   D 4 235 ? 138.427 84.784  111.836 1.00 47.75  ? 235 TYR   E CD2  1 
ATOM   6572 C  CE1  . TYR   D 4 235 ? 135.747 84.228  111.505 1.00 50.51  ? 235 TYR   E CE1  1 
ATOM   6573 C  CE2  . TYR   D 4 235 ? 137.955 84.387  110.600 1.00 40.84  ? 235 TYR   E CE2  1 
ATOM   6574 C  CZ   . TYR   D 4 235 ? 136.615 84.110  110.441 1.00 51.41  ? 235 TYR   E CZ   1 
ATOM   6575 O  OH   . TYR   D 4 235 ? 136.139 83.715  109.212 1.00 55.73  ? 235 TYR   E OH   1 
ATOM   6576 N  N    . PRO   D 4 236 ? 140.521 84.598  116.378 1.00 47.62  ? 236 PRO   E N    1 
ATOM   6577 C  CA   . PRO   D 4 236 ? 141.370 84.183  115.252 1.00 45.52  ? 236 PRO   E CA   1 
ATOM   6578 C  C    . PRO   D 4 236 ? 141.451 82.671  115.059 1.00 52.50  ? 236 PRO   E C    1 
ATOM   6579 O  O    . PRO   D 4 236 ? 141.487 81.904  116.017 1.00 60.45  ? 236 PRO   E O    1 
ATOM   6580 C  CB   . PRO   D 4 236 ? 142.733 84.772  115.631 1.00 46.92  ? 236 PRO   E CB   1 
ATOM   6581 C  CG   . PRO   D 4 236 ? 142.747 84.696  117.125 1.00 48.96  ? 236 PRO   E CG   1 
ATOM   6582 C  CD   . PRO   D 4 236 ? 141.327 84.993  117.548 1.00 47.98  ? 236 PRO   E CD   1 
ATOM   6583 N  N    . LEU   D 4 237 ? 141.472 82.229  113.805 1.00 54.71  ? 237 LEU   E N    1 
ATOM   6584 C  CA   . LEU   D 4 237 ? 141.629 80.814  113.499 1.00 52.93  ? 237 LEU   E CA   1 
ATOM   6585 C  C    . LEU   D 4 237 ? 143.032 80.351  113.868 1.00 54.39  ? 237 LEU   E C    1 
ATOM   6586 O  O    . LEU   D 4 237 ? 144.025 80.973  113.476 1.00 60.18  ? 237 LEU   E O    1 
ATOM   6587 C  CB   . LEU   D 4 237 ? 141.356 80.566  112.018 1.00 50.45  ? 237 LEU   E CB   1 
ATOM   6588 C  CG   . LEU   D 4 237 ? 140.070 81.207  111.495 1.00 44.07  ? 237 LEU   E CG   1 
ATOM   6589 C  CD1  . LEU   D 4 237 ? 140.022 81.156  109.982 1.00 47.63  ? 237 LEU   E CD1  1 
ATOM   6590 C  CD2  . LEU   D 4 237 ? 138.852 80.527  112.097 1.00 39.32  ? 237 LEU   E CD2  1 
ATOM   6591 N  N    . THR   D 4 238 ? 143.118 79.260  114.624 1.00 48.80  ? 238 THR   E N    1 
ATOM   6592 C  CA   . THR   D 4 238 ? 144.388 78.745  115.112 1.00 54.21  ? 238 THR   E CA   1 
ATOM   6593 C  C    . THR   D 4 238 ? 144.604 77.322  114.617 1.00 55.84  ? 238 THR   E C    1 
ATOM   6594 O  O    . THR   D 4 238 ? 143.655 76.540  114.502 1.00 58.75  ? 238 THR   E O    1 
ATOM   6595 C  CB   . THR   D 4 238 ? 144.446 78.772  116.643 1.00 57.07  ? 238 THR   E CB   1 
ATOM   6596 O  OG1  . THR   D 4 238 ? 143.361 78.005  117.178 1.00 59.75  ? 238 THR   E OG1  1 
ATOM   6597 C  CG2  . THR   D 4 238 ? 144.351 80.202  117.154 1.00 55.38  ? 238 THR   E CG2  1 
ATOM   6598 N  N    . PHE   D 4 239 ? 145.860 76.996  114.329 1.00 54.70  ? 239 PHE   E N    1 
ATOM   6599 C  CA   . PHE   D 4 239 ? 146.260 75.685  113.842 1.00 51.39  ? 239 PHE   E CA   1 
ATOM   6600 C  C    . PHE   D 4 239 ? 146.973 74.918  114.948 1.00 56.70  ? 239 PHE   E C    1 
ATOM   6601 O  O    . PHE   D 4 239 ? 147.563 75.510  115.856 1.00 62.97  ? 239 PHE   E O    1 
ATOM   6602 C  CB   . PHE   D 4 239 ? 147.179 75.802  112.622 1.00 41.88  ? 239 PHE   E CB   1 
ATOM   6603 C  CG   . PHE   D 4 239 ? 146.499 76.339  111.396 1.00 41.32  ? 239 PHE   E CG   1 
ATOM   6604 C  CD1  . PHE   D 4 239 ? 146.398 77.703  111.183 1.00 45.77  ? 239 PHE   E CD1  1 
ATOM   6605 C  CD2  . PHE   D 4 239 ? 145.973 75.479  110.448 1.00 53.12  ? 239 PHE   E CD2  1 
ATOM   6606 C  CE1  . PHE   D 4 239 ? 145.776 78.198  110.053 1.00 52.44  ? 239 PHE   E CE1  1 
ATOM   6607 C  CE2  . PHE   D 4 239 ? 145.351 75.969  109.315 1.00 51.26  ? 239 PHE   E CE2  1 
ATOM   6608 C  CZ   . PHE   D 4 239 ? 145.253 77.330  109.118 1.00 48.44  ? 239 PHE   E CZ   1 
ATOM   6609 N  N    . GLY   D 4 240 ? 146.914 73.590  114.864 1.00 60.49  ? 240 GLY   E N    1 
ATOM   6610 C  CA   . GLY   D 4 240 ? 147.741 72.761  115.711 1.00 58.70  ? 240 GLY   E CA   1 
ATOM   6611 C  C    . GLY   D 4 240 ? 149.186 72.727  115.251 1.00 64.92  ? 240 GLY   E C    1 
ATOM   6612 O  O    . GLY   D 4 240 ? 149.537 73.194  114.168 1.00 71.48  ? 240 GLY   E O    1 
ATOM   6613 N  N    . ALA   D 4 241 ? 150.040 72.168  116.113 1.00 72.44  ? 241 ALA   E N    1 
ATOM   6614 C  CA   . ALA   D 4 241 ? 151.459 72.063  115.784 1.00 72.70  ? 241 ALA   E CA   1 
ATOM   6615 C  C    . ALA   D 4 241 ? 151.675 71.222  114.532 1.00 72.90  ? 241 ALA   E C    1 
ATOM   6616 O  O    . ALA   D 4 241 ? 152.521 71.551  113.692 1.00 72.01  ? 241 ALA   E O    1 
ATOM   6617 C  CB   . ALA   D 4 241 ? 152.231 71.477  116.966 1.00 72.83  ? 241 ALA   E CB   1 
ATOM   6618 N  N    . GLY   D 4 242 ? 150.926 70.142  114.392 1.00 79.56  ? 242 GLY   E N    1 
ATOM   6619 C  CA   . GLY   D 4 242 ? 151.033 69.274  113.232 1.00 76.37  ? 242 GLY   E CA   1 
ATOM   6620 C  C    . GLY   D 4 242 ? 151.667 67.941  113.585 1.00 80.74  ? 242 GLY   E C    1 
ATOM   6621 O  O    . GLY   D 4 242 ? 152.617 67.869  114.374 1.00 86.29  ? 242 GLY   E O    1 
ATOM   6622 N  N    . THR   D 4 243 ? 151.138 66.874  112.993 1.00 83.57  ? 243 THR   E N    1 
ATOM   6623 C  CA   . THR   D 4 243 ? 151.665 65.526  113.166 1.00 84.63  ? 243 THR   E CA   1 
ATOM   6624 C  C    . THR   D 4 243 ? 152.191 65.039  111.824 1.00 85.22  ? 243 THR   E C    1 
ATOM   6625 O  O    . THR   D 4 243 ? 151.443 64.996  110.842 1.00 90.97  ? 243 THR   E O    1 
ATOM   6626 C  CB   . THR   D 4 243 ? 150.591 64.575  113.698 1.00 85.58  ? 243 THR   E CB   1 
ATOM   6627 O  OG1  . THR   D 4 243 ? 150.168 65.007  114.997 1.00 85.66  ? 243 THR   E OG1  1 
ATOM   6628 C  CG2  . THR   D 4 243 ? 151.134 63.157  113.792 1.00 85.93  ? 243 THR   E CG2  1 
ATOM   6629 N  N    . LYS   D 4 244 ? 153.468 64.675  111.784 1.00 91.57  ? 244 LYS   E N    1 
ATOM   6630 C  CA   . LYS   D 4 244 ? 154.112 64.235  110.555 1.00 91.64  ? 244 LYS   E CA   1 
ATOM   6631 C  C    . LYS   D 4 244 ? 154.081 62.715  110.461 1.00 96.04  ? 244 LYS   E C    1 
ATOM   6632 O  O    . LYS   D 4 244 ? 154.364 62.016  111.438 1.00 101.49 ? 244 LYS   E O    1 
ATOM   6633 C  CB   . LYS   D 4 244 ? 155.556 64.735  110.488 1.00 93.01  ? 244 LYS   E CB   1 
ATOM   6634 C  CG   . LYS   D 4 244 ? 156.275 64.385  109.195 1.00 94.31  ? 244 LYS   E CG   1 
ATOM   6635 C  CD   . LYS   D 4 244 ? 157.697 64.919  109.192 1.00 98.43  ? 244 LYS   E CD   1 
ATOM   6636 C  CE   . LYS   D 4 244 ? 158.415 64.567  107.900 1.00 96.99  ? 244 LYS   E CE   1 
ATOM   6637 N  NZ   . LYS   D 4 244 ? 159.813 65.080  107.882 1.00 97.45  ? 244 LYS   E NZ   1 
ATOM   6638 N  N    . LEU   D 4 245 ? 153.735 62.211  109.281 1.00 104.61 ? 245 LEU   E N    1 
ATOM   6639 C  CA   . LEU   D 4 245 ? 153.785 60.785  108.992 1.00 104.64 ? 245 LEU   E CA   1 
ATOM   6640 C  C    . LEU   D 4 245 ? 154.986 60.495  108.103 1.00 106.80 ? 245 LEU   E C    1 
ATOM   6641 O  O    . LEU   D 4 245 ? 155.159 61.131  107.058 1.00 107.64 ? 245 LEU   E O    1 
ATOM   6642 C  CB   . LEU   D 4 245 ? 152.496 60.313  108.316 1.00 103.28 ? 245 LEU   E CB   1 
ATOM   6643 C  CG   . LEU   D 4 245 ? 151.210 60.437  109.135 1.00 103.39 ? 245 LEU   E CG   1 
ATOM   6644 C  CD1  . LEU   D 4 245 ? 150.096 59.613  108.511 1.00 103.04 ? 245 LEU   E CD1  1 
ATOM   6645 C  CD2  . LEU   D 4 245 ? 151.442 60.018  110.576 1.00 102.94 ? 245 LEU   E CD2  1 
ATOM   6646 N  N    . GLU   D 4 246 ? 155.814 59.540  108.520 1.00 124.48 ? 246 GLU   E N    1 
ATOM   6647 C  CA   . GLU   D 4 246 ? 157.005 59.161  107.776 1.00 124.78 ? 246 GLU   E CA   1 
ATOM   6648 C  C    . GLU   D 4 246 ? 157.077 57.646  107.657 1.00 127.50 ? 246 GLU   E C    1 
ATOM   6649 O  O    . GLU   D 4 246 ? 156.608 56.914  108.533 1.00 128.62 ? 246 GLU   E O    1 
ATOM   6650 C  CB   . GLU   D 4 246 ? 158.279 59.696  108.444 1.00 122.53 ? 246 GLU   E CB   1 
ATOM   6651 C  CG   . GLU   D 4 246 ? 158.375 59.394  109.930 1.00 126.29 ? 246 GLU   E CG   1 
ATOM   6652 C  CD   . GLU   D 4 246 ? 159.505 60.146  110.604 1.00 129.26 ? 246 GLU   E CD   1 
ATOM   6653 O  OE1  . GLU   D 4 246 ? 160.212 60.906  109.910 1.00 129.47 ? 246 GLU   E OE1  1 
ATOM   6654 O  OE2  . GLU   D 4 246 ? 159.687 59.977  111.829 1.00 128.73 ? 246 GLU   E OE2  1 
ATOM   6655 N  N    . LEU   D 4 247 ? 157.672 57.184  106.562 1.00 134.05 ? 247 LEU   E N    1 
ATOM   6656 C  CA   . LEU   D 4 247 ? 157.808 55.756  106.308 1.00 133.06 ? 247 LEU   E CA   1 
ATOM   6657 C  C    . LEU   D 4 247 ? 159.070 55.200  106.961 1.00 131.99 ? 247 LEU   E C    1 
ATOM   6658 O  O    . LEU   D 4 247 ? 160.169 55.709  106.742 1.00 133.50 ? 247 LEU   E O    1 
ATOM   6659 C  CB   . LEU   D 4 247 ? 157.828 55.479  104.803 1.00 131.86 ? 247 LEU   E CB   1 
ATOM   6660 C  CG   . LEU   D 4 247 ? 156.552 55.832  104.038 1.00 132.71 ? 247 LEU   E CG   1 
ATOM   6661 C  CD1  . LEU   D 4 247 ? 156.712 55.532  102.555 1.00 131.48 ? 247 LEU   E CD1  1 
ATOM   6662 C  CD2  . LEU   D 4 247 ? 155.358 55.086  104.614 1.00 131.90 ? 247 LEU   E CD2  1 
ATOM   6663 N  N    . CYS   E 5 64  ? 103.008 132.679 133.904 1.00 138.09 ? 11  CYS   R N    1 
ATOM   6664 C  CA   . CYS   E 5 64  ? 102.108 132.152 132.886 1.00 140.78 ? 11  CYS   R CA   1 
ATOM   6665 C  C    . CYS   E 5 64  ? 100.659 132.518 133.188 1.00 141.96 ? 11  CYS   R C    1 
ATOM   6666 O  O    . CYS   E 5 64  ? 99.875  132.791 132.280 1.00 142.07 ? 11  CYS   R O    1 
ATOM   6667 C  CB   . CYS   E 5 64  ? 102.245 130.632 132.779 1.00 141.28 ? 11  CYS   R CB   1 
ATOM   6668 S  SG   . CYS   E 5 64  ? 101.828 129.745 134.297 1.00 146.74 ? 11  CYS   R SG   1 
ATOM   6669 N  N    . PHE   E 5 65  ? 100.310 132.523 134.475 1.00 139.31 ? 12  PHE   R N    1 
ATOM   6670 C  CA   . PHE   E 5 65  ? 98.938  132.778 134.913 1.00 138.39 ? 12  PHE   R CA   1 
ATOM   6671 C  C    . PHE   E 5 65  ? 98.629  134.263 134.745 1.00 139.57 ? 12  PHE   R C    1 
ATOM   6672 O  O    . PHE   E 5 65  ? 98.690  135.061 135.684 1.00 139.63 ? 12  PHE   R O    1 
ATOM   6673 C  CB   . PHE   E 5 65  ? 98.743  132.327 136.356 1.00 137.10 ? 12  PHE   R CB   1 
ATOM   6674 N  N    . ARG   E 5 66  ? 98.295  134.637 133.513 1.00 138.10 ? 13  ARG   R N    1 
ATOM   6675 C  CA   . ARG   E 5 66  ? 97.951  136.017 133.220 1.00 137.98 ? 13  ARG   R CA   1 
ATOM   6676 C  C    . ARG   E 5 66  ? 96.618  136.380 133.876 1.00 138.95 ? 13  ARG   R C    1 
ATOM   6677 O  O    . ARG   E 5 66  ? 95.781  135.506 134.119 1.00 137.01 ? 13  ARG   R O    1 
ATOM   6678 C  CB   . ARG   E 5 66  ? 97.869  136.233 131.711 1.00 136.12 ? 13  ARG   R CB   1 
ATOM   6679 N  N    . PRO   E 5 67  ? 96.404  137.659 134.187 1.00 138.13 ? 14  PRO   R N    1 
ATOM   6680 C  CA   . PRO   E 5 67  ? 95.142  138.057 134.825 1.00 137.51 ? 14  PRO   R CA   1 
ATOM   6681 C  C    . PRO   E 5 67  ? 93.947  137.761 133.930 1.00 137.97 ? 14  PRO   R C    1 
ATOM   6682 O  O    . PRO   E 5 67  ? 93.996  137.949 132.713 1.00 136.94 ? 14  PRO   R O    1 
ATOM   6683 C  CB   . PRO   E 5 67  ? 95.320  139.562 135.057 1.00 134.99 ? 14  PRO   R CB   1 
ATOM   6684 C  CG   . PRO   E 5 67  ? 96.356  139.978 134.065 1.00 134.74 ? 14  PRO   R CG   1 
ATOM   6685 C  CD   . PRO   E 5 67  ? 97.293  138.813 133.966 1.00 135.18 ? 14  PRO   R CD   1 
ATOM   6686 N  N    . THR   E 5 68  ? 92.865  137.295 134.551 1.00 138.73 ? 15  THR   R N    1 
ATOM   6687 C  CA   . THR   E 5 68  ? 91.644  136.957 133.835 1.00 137.01 ? 15  THR   R CA   1 
ATOM   6688 C  C    . THR   E 5 68  ? 90.441  137.442 134.628 1.00 137.98 ? 15  THR   R C    1 
ATOM   6689 O  O    . THR   E 5 68  ? 90.412  137.331 135.857 1.00 137.72 ? 15  THR   R O    1 
ATOM   6690 C  CB   . THR   E 5 68  ? 91.532  135.446 133.592 1.00 135.25 ? 15  THR   R CB   1 
ATOM   6691 N  N    . ASN   E 5 69  ? 89.450  137.981 133.915 1.00 138.59 ? 16  ASN   R N    1 
ATOM   6692 C  CA   . ASN   E 5 69  ? 88.202  138.456 134.521 1.00 137.57 ? 16  ASN   R CA   1 
ATOM   6693 C  C    . ASN   E 5 69  ? 87.063  138.088 133.571 1.00 139.44 ? 16  ASN   R C    1 
ATOM   6694 O  O    . ASN   E 5 69  ? 86.758  138.829 132.632 1.00 138.42 ? 16  ASN   R O    1 
ATOM   6695 C  CB   . ASN   E 5 69  ? 88.252  139.954 134.793 1.00 134.29 ? 16  ASN   R CB   1 
ATOM   6696 N  N    . ILE   E 5 70  ? 86.440  136.942 133.822 1.00 138.62 ? 17  ILE   R N    1 
ATOM   6697 C  CA   . ILE   E 5 70  ? 85.350  136.447 132.988 1.00 136.37 ? 17  ILE   R CA   1 
ATOM   6698 C  C    . ILE   E 5 70  ? 84.041  137.027 133.507 1.00 137.56 ? 17  ILE   R C    1 
ATOM   6699 O  O    . ILE   E 5 70  ? 83.657  136.785 134.657 1.00 136.15 ? 17  ILE   R O    1 
ATOM   6700 C  CB   . ILE   E 5 70  ? 85.309  134.912 132.978 1.00 134.73 ? 17  ILE   R CB   1 
ATOM   6701 N  N    . THR   E 5 71  ? 83.357  137.791 132.661 1.00 135.97 ? 18  THR   R N    1 
ATOM   6702 C  CA   . THR   E 5 71  ? 82.087  138.391 133.038 1.00 135.29 ? 18  THR   R CA   1 
ATOM   6703 C  C    . THR   E 5 71  ? 80.977  137.347 133.041 1.00 135.86 ? 18  THR   R C    1 
ATOM   6704 O  O    . THR   E 5 71  ? 81.007  136.373 132.283 1.00 134.17 ? 18  THR   R O    1 
ATOM   6705 C  CB   . THR   E 5 71  ? 81.723  139.530 132.084 1.00 132.67 ? 18  THR   R CB   1 
ATOM   6706 N  N    . LEU   E 5 72  ? 79.990  137.560 133.914 1.00 134.66 ? 19  LEU   R N    1 
ATOM   6707 C  CA   . LEU   E 5 72  ? 78.864  136.635 133.995 1.00 134.40 ? 19  LEU   R CA   1 
ATOM   6708 C  C    . LEU   E 5 72  ? 78.006  136.679 132.738 1.00 134.95 ? 19  LEU   R C    1 
ATOM   6709 O  O    . LEU   E 5 72  ? 77.431  135.656 132.347 1.00 133.17 ? 19  LEU   R O    1 
ATOM   6710 C  CB   . LEU   E 5 72  ? 78.015  136.948 135.228 1.00 131.89 ? 19  LEU   R CB   1 
ATOM   6711 N  N    . GLU   E 5 73  ? 77.900  137.847 132.099 1.00 131.47 ? 20  GLU   R N    1 
ATOM   6712 C  CA   . GLU   E 5 73  ? 77.113  137.952 130.874 1.00 130.08 ? 20  GLU   R CA   1 
ATOM   6713 C  C    . GLU   E 5 73  ? 77.713  137.108 129.757 1.00 131.33 ? 20  GLU   R C    1 
ATOM   6714 O  O    . GLU   E 5 73  ? 76.985  136.444 129.009 1.00 129.65 ? 20  GLU   R O    1 
ATOM   6715 C  CB   . GLU   E 5 73  ? 77.004  139.415 130.444 1.00 127.55 ? 20  GLU   R CB   1 
ATOM   6716 N  N    . GLU   E 5 74  ? 79.039  137.119 129.629 1.00 130.81 ? 21  GLU   R N    1 
ATOM   6717 C  CA   . GLU   E 5 74  ? 79.719  136.337 128.605 1.00 129.10 ? 21  GLU   R CA   1 
ATOM   6718 C  C    . GLU   E 5 74  ? 79.933  134.885 129.010 1.00 129.88 ? 21  GLU   R C    1 
ATOM   6719 O  O    . GLU   E 5 74  ? 80.416  134.097 128.191 1.00 130.02 ? 21  GLU   R O    1 
ATOM   6720 C  CB   . GLU   E 5 74  ? 81.066  136.979 128.262 1.00 127.28 ? 21  GLU   R CB   1 
ATOM   6721 N  N    . ARG   E 5 75  ? 79.588  134.512 130.245 1.00 130.86 ? 22  ARG   R N    1 
ATOM   6722 C  CA   . ARG   E 5 75  ? 79.765  133.139 130.700 1.00 130.21 ? 22  ARG   R CA   1 
ATOM   6723 C  C    . ARG   E 5 75  ? 78.812  132.162 130.024 1.00 131.15 ? 22  ARG   R C    1 
ATOM   6724 O  O    . ARG   E 5 75  ? 79.001  130.949 130.158 1.00 130.04 ? 22  ARG   R O    1 
ATOM   6725 C  CB   . ARG   E 5 75  ? 79.587  133.063 132.218 1.00 127.49 ? 22  ARG   R CB   1 
ATOM   6726 N  N    . ARG   E 5 76  ? 77.799  132.654 129.308 1.00 131.07 ? 23  ARG   R N    1 
ATOM   6727 C  CA   . ARG   E 5 76  ? 76.854  131.792 128.615 1.00 130.18 ? 23  ARG   R CA   1 
ATOM   6728 C  C    . ARG   E 5 76  ? 76.622  132.174 127.161 1.00 131.90 ? 23  ARG   R C    1 
ATOM   6729 O  O    . ARG   E 5 76  ? 76.009  131.387 126.431 1.00 131.55 ? 23  ARG   R O    1 
ATOM   6730 C  CB   . ARG   E 5 76  ? 75.502  131.780 129.344 1.00 128.44 ? 23  ARG   R CB   1 
ATOM   6731 N  N    . LEU   E 5 77  ? 77.086  133.341 126.716 1.00 132.93 ? 24  LEU   R N    1 
ATOM   6732 C  CA   . LEU   E 5 77  ? 76.876  133.775 125.338 1.00 132.42 ? 24  LEU   R CA   1 
ATOM   6733 C  C    . LEU   E 5 77  ? 78.065  133.410 124.452 1.00 132.66 ? 24  LEU   R C    1 
ATOM   6734 O  O    . LEU   E 5 77  ? 77.910  132.695 123.457 1.00 129.58 ? 24  LEU   R O    1 
ATOM   6735 C  CB   . LEU   E 5 77  ? 76.615  135.285 125.297 1.00 129.79 ? 24  LEU   R CB   1 
ATOM   6736 N  N    . ILE   E 5 78  ? 79.252  133.892 124.802 1.00 128.80 ? 25  ILE   R N    1 
ATOM   6737 C  CA   . ILE   E 5 78  ? 80.466  133.622 124.040 1.00 125.65 ? 25  ILE   R CA   1 
ATOM   6738 C  C    . ILE   E 5 78  ? 81.292  132.516 124.681 1.00 125.58 ? 25  ILE   R C    1 
ATOM   6739 O  O    . ILE   E 5 78  ? 81.741  131.593 124.001 1.00 126.12 ? 25  ILE   R O    1 
ATOM   6740 C  CB   . ILE   E 5 78  ? 81.294  134.916 123.878 1.00 123.87 ? 25  ILE   R CB   1 
ATOM   6741 N  N    . ALA   E 5 79  ? 81.503  132.593 125.992 1.00 126.35 ? 26  ALA   R N    1 
ATOM   6742 C  CA   . ALA   E 5 79  ? 82.233  131.558 126.724 1.00 126.08 ? 26  ALA   R CA   1 
ATOM   6743 C  C    . ALA   E 5 79  ? 81.284  130.518 127.313 1.00 125.20 ? 26  ALA   R C    1 
ATOM   6744 O  O    . ALA   E 5 79  ? 81.325  130.208 128.502 1.00 125.45 ? 26  ALA   R O    1 
ATOM   6745 C  CB   . ALA   E 5 79  ? 83.090  132.196 127.810 1.00 126.00 ? 26  ALA   R CB   1 
ATOM   6746 N  N    . SER   E 5 80  ? 80.418  129.974 126.469 1.00 128.38 ? 27  SER   R N    1 
ATOM   6747 C  CA   . SER   E 5 80  ? 79.443  128.993 126.928 1.00 129.54 ? 27  SER   R CA   1 
ATOM   6748 C  C    . SER   E 5 80  ? 80.145  127.686 127.276 1.00 130.00 ? 27  SER   R C    1 
ATOM   6749 O  O    . SER   E 5 80  ? 80.967  127.201 126.489 1.00 129.32 ? 27  SER   R O    1 
ATOM   6750 C  CB   . SER   E 5 80  ? 78.377  128.753 125.864 1.00 128.79 ? 27  SER   R CB   1 
ATOM   6751 O  OG   . SER   E 5 80  ? 77.797  129.971 125.436 1.00 127.41 ? 27  SER   R OG   1 
ATOM   6752 N  N    . PRO   E 5 81  ? 79.865  127.096 128.440 1.00 132.24 ? 28  PRO   R N    1 
ATOM   6753 C  CA   . PRO   E 5 81  ? 80.524  125.829 128.794 1.00 130.94 ? 28  PRO   R CA   1 
ATOM   6754 C  C    . PRO   E 5 81  ? 80.231  124.699 127.823 1.00 131.75 ? 28  PRO   R C    1 
ATOM   6755 O  O    . PRO   E 5 81  ? 81.107  123.857 127.586 1.00 130.54 ? 28  PRO   R O    1 
ATOM   6756 C  CB   . PRO   E 5 81  ? 79.974  125.530 130.196 1.00 131.13 ? 28  PRO   R CB   1 
ATOM   6757 C  CG   . PRO   E 5 81  ? 78.669  126.253 130.249 1.00 131.42 ? 28  PRO   R CG   1 
ATOM   6758 C  CD   . PRO   E 5 81  ? 78.869  127.504 129.444 1.00 131.89 ? 28  PRO   R CD   1 
ATOM   6759 N  N    . TRP   E 5 82  ? 79.028  124.651 127.249 1.00 128.20 ? 29  TRP   R N    1 
ATOM   6760 C  CA   . TRP   E 5 82  ? 78.688  123.595 126.305 1.00 127.29 ? 29  TRP   R CA   1 
ATOM   6761 C  C    . TRP   E 5 82  ? 79.221  123.849 124.901 1.00 126.27 ? 29  TRP   R C    1 
ATOM   6762 O  O    . TRP   E 5 82  ? 79.124  122.955 124.053 1.00 125.61 ? 29  TRP   R O    1 
ATOM   6763 C  CB   . TRP   E 5 82  ? 77.169  123.410 126.251 1.00 126.63 ? 29  TRP   R CB   1 
ATOM   6764 C  CG   . TRP   E 5 82  ? 76.568  123.028 127.569 1.00 128.04 ? 29  TRP   R CG   1 
ATOM   6765 C  CD1  . TRP   E 5 82  ? 76.071  123.872 128.519 1.00 126.80 ? 29  TRP   R CD1  1 
ATOM   6766 C  CD2  . TRP   E 5 82  ? 76.408  121.702 128.088 1.00 128.82 ? 29  TRP   R CD2  1 
ATOM   6767 N  NE1  . TRP   E 5 82  ? 75.607  123.154 129.595 1.00 126.44 ? 29  TRP   R NE1  1 
ATOM   6768 C  CE2  . TRP   E 5 82  ? 75.803  121.820 129.355 1.00 128.40 ? 29  TRP   R CE2  1 
ATOM   6769 C  CE3  . TRP   E 5 82  ? 76.715  120.427 127.603 1.00 127.17 ? 29  TRP   R CE3  1 
ATOM   6770 C  CZ2  . TRP   E 5 82  ? 75.500  120.711 130.143 1.00 127.57 ? 29  TRP   R CZ2  1 
ATOM   6771 C  CZ3  . TRP   E 5 82  ? 76.413  119.328 128.388 1.00 126.12 ? 29  TRP   R CZ3  1 
ATOM   6772 C  CH2  . TRP   E 5 82  ? 75.812  119.478 129.643 1.00 126.26 ? 29  TRP   R CH2  1 
ATOM   6773 N  N    . PHE   E 5 83  ? 79.770  125.037 124.631 1.00 118.61 ? 30  PHE   R N    1 
ATOM   6774 C  CA   . PHE   E 5 83  ? 80.287  125.325 123.295 1.00 116.97 ? 30  PHE   R CA   1 
ATOM   6775 C  C    . PHE   E 5 83  ? 81.452  124.409 122.946 1.00 117.96 ? 30  PHE   R C    1 
ATOM   6776 O  O    . PHE   E 5 83  ? 81.541  123.906 121.820 1.00 119.37 ? 30  PHE   R O    1 
ATOM   6777 C  CB   . PHE   E 5 83  ? 80.703  126.792 123.185 1.00 116.14 ? 30  PHE   R CB   1 
ATOM   6778 C  CG   . PHE   E 5 83  ? 79.926  127.566 122.157 1.00 114.90 ? 30  PHE   R CG   1 
ATOM   6779 C  CD1  . PHE   E 5 83  ? 80.205  127.420 120.808 1.00 116.77 ? 30  PHE   R CD1  1 
ATOM   6780 C  CD2  . PHE   E 5 83  ? 78.918  128.436 122.534 1.00 116.07 ? 30  PHE   R CD2  1 
ATOM   6781 C  CE1  . PHE   E 5 83  ? 79.495  128.128 119.857 1.00 118.23 ? 30  PHE   R CE1  1 
ATOM   6782 C  CE2  . PHE   E 5 83  ? 78.203  129.147 121.588 1.00 118.94 ? 30  PHE   R CE2  1 
ATOM   6783 C  CZ   . PHE   E 5 83  ? 78.493  128.992 120.248 1.00 117.41 ? 30  PHE   R CZ   1 
ATOM   6784 N  N    . ALA   E 5 84  ? 82.354  124.181 123.896 1.00 118.52 ? 31  ALA   R N    1 
ATOM   6785 C  CA   . ALA   E 5 84  ? 83.512  123.328 123.677 1.00 119.07 ? 31  ALA   R CA   1 
ATOM   6786 C  C    . ALA   E 5 84  ? 83.257  121.876 124.058 1.00 120.18 ? 31  ALA   R C    1 
ATOM   6787 O  O    . ALA   E 5 84  ? 84.129  121.031 123.836 1.00 118.39 ? 31  ALA   R O    1 
ATOM   6788 C  CB   . ALA   E 5 84  ? 84.714  123.861 124.460 1.00 116.91 ? 31  ALA   R CB   1 
ATOM   6789 N  N    . ALA   E 5 85  ? 82.090  121.568 124.623 1.00 121.01 ? 32  ALA   R N    1 
ATOM   6790 C  CA   . ALA   E 5 85  ? 81.745  120.191 124.951 1.00 119.28 ? 32  ALA   R CA   1 
ATOM   6791 C  C    . ALA   E 5 85  ? 80.968  119.507 123.836 1.00 119.74 ? 32  ALA   R C    1 
ATOM   6792 O  O    . ALA   E 5 85  ? 81.092  118.290 123.661 1.00 118.91 ? 32  ALA   R O    1 
ATOM   6793 C  CB   . ALA   E 5 85  ? 80.933  120.142 126.248 1.00 119.42 ? 32  ALA   R CB   1 
ATOM   6794 N  N    . SER   E 5 86  ? 80.170  120.265 123.080 1.00 114.82 ? 33  SER   R N    1 
ATOM   6795 C  CA   . SER   E 5 86  ? 79.450  119.688 121.949 1.00 113.00 ? 33  SER   R CA   1 
ATOM   6796 C  C    . SER   E 5 86  ? 80.406  119.309 120.825 1.00 112.12 ? 33  SER   R C    1 
ATOM   6797 O  O    . SER   E 5 86  ? 80.191  118.308 120.130 1.00 113.30 ? 33  SER   R O    1 
ATOM   6798 C  CB   . SER   E 5 86  ? 78.389  120.666 121.447 1.00 111.37 ? 33  SER   R CB   1 
ATOM   6799 O  OG   . SER   E 5 86  ? 77.425  120.933 122.450 1.00 114.64 ? 33  SER   R OG   1 
ATOM   6800 N  N    . PHE   E 5 87  ? 81.462  120.101 120.628 1.00 101.77 ? 34  PHE   R N    1 
ATOM   6801 C  CA   . PHE   E 5 87  ? 82.422  119.812 119.566 1.00 100.30 ? 34  PHE   R CA   1 
ATOM   6802 C  C    . PHE   E 5 87  ? 83.151  118.500 119.825 1.00 101.61 ? 34  PHE   R C    1 
ATOM   6803 O  O    . PHE   E 5 87  ? 83.417  117.734 118.892 1.00 103.36 ? 34  PHE   R O    1 
ATOM   6804 C  CB   . PHE   E 5 87  ? 83.423  120.962 119.431 1.00 99.79  ? 34  PHE   R CB   1 
ATOM   6805 C  CG   . PHE   E 5 87  ? 82.820  122.247 118.926 1.00 102.10 ? 34  PHE   R CG   1 
ATOM   6806 C  CD1  . PHE   E 5 87  ? 81.497  122.305 118.516 1.00 101.26 ? 34  PHE   R CD1  1 
ATOM   6807 C  CD2  . PHE   E 5 87  ? 83.583  123.402 118.865 1.00 102.54 ? 34  PHE   R CD2  1 
ATOM   6808 C  CE1  . PHE   E 5 87  ? 80.949  123.487 118.055 1.00 101.74 ? 34  PHE   R CE1  1 
ATOM   6809 C  CE2  . PHE   E 5 87  ? 83.040  124.587 118.404 1.00 100.30 ? 34  PHE   R CE2  1 
ATOM   6810 C  CZ   . PHE   E 5 87  ? 81.722  124.629 117.999 1.00 100.04 ? 34  PHE   R CZ   1 
ATOM   6811 N  N    . CYS   E 5 88  ? 83.491  118.229 121.088 1.00 106.07 ? 35  CYS   R N    1 
ATOM   6812 C  CA   . CYS   E 5 88  ? 84.169  116.980 121.421 1.00 106.13 ? 35  CYS   R CA   1 
ATOM   6813 C  C    . CYS   E 5 88  ? 83.276  115.773 121.165 1.00 107.04 ? 35  CYS   R C    1 
ATOM   6814 O  O    . CYS   E 5 88  ? 83.735  114.759 120.628 1.00 108.75 ? 35  CYS   R O    1 
ATOM   6815 C  CB   . CYS   E 5 88  ? 84.627  117.005 122.878 1.00 107.22 ? 35  CYS   R CB   1 
ATOM   6816 S  SG   . CYS   E 5 88  ? 85.802  118.316 123.267 1.00 112.18 ? 35  CYS   R SG   1 
ATOM   6817 N  N    . VAL   E 5 89  ? 81.999  115.859 121.544 1.00 106.45 ? 36  VAL   R N    1 
ATOM   6818 C  CA   . VAL   E 5 89  ? 81.091  114.729 121.359 1.00 106.19 ? 36  VAL   R CA   1 
ATOM   6819 C  C    . VAL   E 5 89  ? 80.919  114.424 119.877 1.00 105.67 ? 36  VAL   R C    1 
ATOM   6820 O  O    . VAL   E 5 89  ? 80.996  113.266 119.449 1.00 105.56 ? 36  VAL   R O    1 
ATOM   6821 C  CB   . VAL   E 5 89  ? 79.738  115.010 122.038 1.00 108.19 ? 36  VAL   R CB   1 
ATOM   6822 C  CG1  . VAL   E 5 89  ? 78.764  113.873 121.773 1.00 107.15 ? 36  VAL   R CG1  1 
ATOM   6823 C  CG2  . VAL   E 5 89  ? 79.928  115.217 123.532 1.00 108.21 ? 36  VAL   R CG2  1 
ATOM   6824 N  N    . VAL   E 5 90  ? 80.684  115.459 119.069 1.00 102.27 ? 37  VAL   R N    1 
ATOM   6825 C  CA   . VAL   E 5 90  ? 80.549  115.258 117.631 1.00 102.07 ? 37  VAL   R CA   1 
ATOM   6826 C  C    . VAL   E 5 90  ? 81.888  114.862 117.019 1.00 103.89 ? 37  VAL   R C    1 
ATOM   6827 O  O    . VAL   E 5 90  ? 81.951  114.001 116.133 1.00 106.83 ? 37  VAL   R O    1 
ATOM   6828 C  CB   . VAL   E 5 90  ? 79.971  116.521 116.968 1.00 100.22 ? 37  VAL   R CB   1 
ATOM   6829 C  CG1  . VAL   E 5 90  ? 79.862  116.333 115.462 1.00 100.60 ? 37  VAL   R CG1  1 
ATOM   6830 C  CG2  . VAL   E 5 90  ? 78.615  116.859 117.566 1.00 102.32 ? 37  VAL   R CG2  1 
ATOM   6831 N  N    . GLY   E 5 91  ? 82.977  115.480 117.481 1.00 102.31 ? 38  GLY   R N    1 
ATOM   6832 C  CA   . GLY   E 5 91  ? 84.284  115.160 116.933 1.00 100.07 ? 38  GLY   R CA   1 
ATOM   6833 C  C    . GLY   E 5 91  ? 84.733  113.744 117.243 1.00 101.23 ? 38  GLY   R C    1 
ATOM   6834 O  O    . GLY   E 5 91  ? 85.266  113.051 116.372 1.00 103.77 ? 38  GLY   R O    1 
ATOM   6835 N  N    . LEU   E 5 92  ? 84.533  113.296 118.485 1.00 100.69 ? 39  LEU   R N    1 
ATOM   6836 C  CA   . LEU   E 5 92  ? 84.910  111.931 118.842 1.00 100.70 ? 39  LEU   R CA   1 
ATOM   6837 C  C    . LEU   E 5 92  ? 84.063  110.910 118.092 1.00 99.67  ? 39  LEU   R C    1 
ATOM   6838 O  O    . LEU   E 5 92  ? 84.579  109.881 117.640 1.00 98.78  ? 39  LEU   R O    1 
ATOM   6839 C  CB   . LEU   E 5 92  ? 84.790  111.725 120.352 1.00 100.19 ? 39  LEU   R CB   1 
ATOM   6840 C  CG   . LEU   E 5 92  ? 85.855  112.408 121.213 1.00 100.67 ? 39  LEU   R CG   1 
ATOM   6841 C  CD1  . LEU   E 5 92  ? 85.621  112.117 122.687 1.00 100.31 ? 39  LEU   R CD1  1 
ATOM   6842 C  CD2  . LEU   E 5 92  ? 87.248  111.969 120.791 1.00 98.63  ? 39  LEU   R CD2  1 
ATOM   6843 N  N    . ALA   E 5 93  ? 82.761  111.174 117.958 1.00 99.38  ? 40  ALA   R N    1 
ATOM   6844 C  CA   . ALA   E 5 93  ? 81.889  110.252 117.239 1.00 101.06 ? 40  ALA   R CA   1 
ATOM   6845 C  C    . ALA   E 5 93  ? 82.291  110.145 115.774 1.00 101.59 ? 40  ALA   R C    1 
ATOM   6846 O  O    . ALA   E 5 93  ? 82.321  109.046 115.208 1.00 104.89 ? 40  ALA   R O    1 
ATOM   6847 C  CB   . ALA   E 5 93  ? 80.433  110.697 117.367 1.00 98.42  ? 40  ALA   R CB   1 
ATOM   6848 N  N    . SER   E 5 94  ? 82.597  111.280 115.142 1.00 95.49  ? 41  SER   R N    1 
ATOM   6849 C  CA   . SER   E 5 94  ? 82.955  111.275 113.727 1.00 94.18  ? 41  SER   R CA   1 
ATOM   6850 C  C    . SER   E 5 94  ? 84.250  110.508 113.489 1.00 92.67  ? 41  SER   R C    1 
ATOM   6851 O  O    . SER   E 5 94  ? 84.333  109.671 112.583 1.00 95.89  ? 41  SER   R O    1 
ATOM   6852 C  CB   . SER   E 5 94  ? 83.078  112.709 113.216 1.00 94.37  ? 41  SER   R CB   1 
ATOM   6853 O  OG   . SER   E 5 94  ? 81.810  113.338 113.154 1.00 92.69  ? 41  SER   R OG   1 
ATOM   6854 N  N    . ASN   E 5 95  ? 85.280  110.789 114.292 1.00 91.37  ? 42  ASN   R N    1 
ATOM   6855 C  CA   . ASN   E 5 95  ? 86.556  110.100 114.123 1.00 92.19  ? 42  ASN   R CA   1 
ATOM   6856 C  C    . ASN   E 5 95  ? 86.429  108.612 114.423 1.00 98.19  ? 42  ASN   R C    1 
ATOM   6857 O  O    . ASN   E 5 95  ? 86.998  107.780 113.706 1.00 98.99  ? 42  ASN   R O    1 
ATOM   6858 C  CB   . ASN   E 5 95  ? 87.621  110.740 115.012 1.00 90.32  ? 42  ASN   R CB   1 
ATOM   6859 C  CG   . ASN   E 5 95  ? 87.971  112.149 114.577 1.00 92.55  ? 42  ASN   R CG   1 
ATOM   6860 O  OD1  . ASN   E 5 95  ? 88.900  112.356 113.798 1.00 92.42  ? 42  ASN   R OD1  1 
ATOM   6861 N  ND2  . ASN   E 5 95  ? 87.227  113.126 115.079 1.00 95.96  ? 42  ASN   R ND2  1 
ATOM   6862 N  N    . LEU   E 5 96  ? 85.690  108.256 115.477 1.00 102.40 ? 43  LEU   R N    1 
ATOM   6863 C  CA   . LEU   E 5 96  ? 85.460  106.846 115.779 1.00 101.18 ? 43  LEU   R CA   1 
ATOM   6864 C  C    . LEU   E 5 96  ? 84.716  106.152 114.645 1.00 101.18 ? 43  LEU   R C    1 
ATOM   6865 O  O    . LEU   E 5 96  ? 85.053  105.022 114.271 1.00 101.80 ? 43  LEU   R O    1 
ATOM   6866 C  CB   . LEU   E 5 96  ? 84.690  106.706 117.091 1.00 101.24 ? 43  LEU   R CB   1 
ATOM   6867 C  CG   . LEU   E 5 96  ? 85.527  106.724 118.371 1.00 101.25 ? 43  LEU   R CG   1 
ATOM   6868 C  CD1  . LEU   E 5 96  ? 84.637  106.595 119.597 1.00 101.15 ? 43  LEU   R CD1  1 
ATOM   6869 C  CD2  . LEU   E 5 96  ? 86.570  105.618 118.343 1.00 96.75  ? 43  LEU   R CD2  1 
ATOM   6870 N  N    . LEU   E 5 97  ? 83.694  106.810 114.092 1.00 95.58  ? 44  LEU   R N    1 
ATOM   6871 C  CA   . LEU   E 5 97  ? 82.985  106.249 112.946 1.00 95.04  ? 44  LEU   R CA   1 
ATOM   6872 C  C    . LEU   E 5 97  ? 83.916  106.083 111.752 1.00 95.64  ? 44  LEU   R C    1 
ATOM   6873 O  O    . LEU   E 5 97  ? 83.846  105.078 111.035 1.00 96.03  ? 44  LEU   R O    1 
ATOM   6874 C  CB   . LEU   E 5 97  ? 81.793  107.134 112.583 1.00 93.49  ? 44  LEU   R CB   1 
ATOM   6875 C  CG   . LEU   E 5 97  ? 80.937  106.673 111.402 1.00 94.45  ? 44  LEU   R CG   1 
ATOM   6876 C  CD1  . LEU   E 5 97  ? 80.379  105.281 111.655 1.00 96.61  ? 44  LEU   R CD1  1 
ATOM   6877 C  CD2  . LEU   E 5 97  ? 79.812  107.662 111.140 1.00 93.41  ? 44  LEU   R CD2  1 
ATOM   6878 N  N    . ALA   E 5 98  ? 84.796  107.057 111.522 1.00 95.55  ? 45  ALA   R N    1 
ATOM   6879 C  CA   . ALA   E 5 98  ? 85.749  106.973 110.424 1.00 96.02  ? 45  ALA   R CA   1 
ATOM   6880 C  C    . ALA   E 5 98  ? 86.961  106.112 110.751 1.00 95.80  ? 45  ALA   R C    1 
ATOM   6881 O  O    . ALA   E 5 98  ? 87.737  105.800 109.842 1.00 98.49  ? 45  ALA   R O    1 
ATOM   6882 C  CB   . ALA   E 5 98  ? 86.213  108.374 110.021 1.00 95.57  ? 45  ALA   R CB   1 
ATOM   6883 N  N    . LEU   E 5 99  ? 87.146  105.725 112.013 1.00 92.69  ? 46  LEU   R N    1 
ATOM   6884 C  CA   . LEU   E 5 99  ? 88.241  104.834 112.370 1.00 94.06  ? 46  LEU   R CA   1 
ATOM   6885 C  C    . LEU   E 5 99  ? 87.826  103.371 112.368 1.00 95.10  ? 46  LEU   R C    1 
ATOM   6886 O  O    . LEU   E 5 99  ? 88.637  102.507 112.013 1.00 94.25  ? 46  LEU   R O    1 
ATOM   6887 C  CB   . LEU   E 5 99  ? 88.801  105.204 113.747 1.00 93.56  ? 46  LEU   R CB   1 
ATOM   6888 C  CG   . LEU   E 5 99  ? 90.142  104.577 114.134 1.00 93.80  ? 46  LEU   R CG   1 
ATOM   6889 C  CD1  . LEU   E 5 99  ? 91.132  104.669 112.984 1.00 92.79  ? 46  LEU   R CD1  1 
ATOM   6890 C  CD2  . LEU   E 5 99  ? 90.701  105.246 115.379 1.00 94.13  ? 46  LEU   R CD2  1 
ATOM   6891 N  N    . SER   E 5 100 ? 86.584  103.071 112.757 1.00 96.07  ? 47  SER   R N    1 
ATOM   6892 C  CA   . SER   E 5 100 ? 86.089  101.705 112.632 1.00 96.80  ? 47  SER   R CA   1 
ATOM   6893 C  C    . SER   E 5 100 ? 85.965  101.298 111.170 1.00 97.24  ? 47  SER   R C    1 
ATOM   6894 O  O    . SER   E 5 100 ? 86.349  100.185 110.794 1.00 96.84  ? 47  SER   R O    1 
ATOM   6895 C  CB   . SER   E 5 100 ? 84.745  101.565 113.346 1.00 96.82  ? 47  SER   R CB   1 
ATOM   6896 O  OG   . SER   E 5 100 ? 84.189  100.279 113.135 1.00 99.69  ? 47  SER   R OG   1 
ATOM   6897 N  N    . VAL   E 5 101 ? 85.424  102.186 110.330 1.00 97.30  ? 48  VAL   R N    1 
ATOM   6898 C  CA   . VAL   E 5 101 ? 85.298  101.881 108.911 1.00 100.26 ? 48  VAL   R CA   1 
ATOM   6899 C  C    . VAL   E 5 101 ? 86.659  101.850 108.228 1.00 99.60  ? 48  VAL   R C    1 
ATOM   6900 O  O    . VAL   E 5 101 ? 86.811  101.207 107.183 1.00 100.89 ? 48  VAL   R O    1 
ATOM   6901 C  CB   . VAL   E 5 101 ? 84.349  102.884 108.225 1.00 97.38  ? 48  VAL   R CB   1 
ATOM   6902 C  CG1  . VAL   E 5 101 ? 85.070  104.184 107.905 1.00 98.70  ? 48  VAL   R CG1  1 
ATOM   6903 C  CG2  . VAL   E 5 101 ? 83.748  102.273 106.970 1.00 95.97  ? 48  VAL   R CG2  1 
ATOM   6904 N  N    . LEU   E 5 102 ? 87.658  102.531 108.795 1.00 94.47  ? 49  LEU   R N    1 
ATOM   6905 C  CA   . LEU   E 5 102 ? 89.017  102.419 108.279 1.00 94.14  ? 49  LEU   R CA   1 
ATOM   6906 C  C    . LEU   E 5 102 ? 89.651  101.087 108.657 1.00 95.80  ? 49  LEU   R C    1 
ATOM   6907 O  O    . LEU   E 5 102 ? 90.551  100.609 107.957 1.00 98.16  ? 49  LEU   R O    1 
ATOM   6908 C  CB   . LEU   E 5 102 ? 89.868  103.579 108.794 1.00 92.98  ? 49  LEU   R CB   1 
ATOM   6909 C  CG   . LEU   E 5 102 ? 91.191  103.836 108.074 1.00 92.17  ? 49  LEU   R CG   1 
ATOM   6910 C  CD1  . LEU   E 5 102 ? 90.935  104.201 106.623 1.00 91.47  ? 49  LEU   R CD1  1 
ATOM   6911 C  CD2  . LEU   E 5 102 ? 91.974  104.930 108.775 1.00 91.44  ? 49  LEU   R CD2  1 
ATOM   6912 N  N    . ALA   E 5 103 ? 89.203  100.479 109.759 1.00 102.48 ? 50  ALA   R N    1 
ATOM   6913 C  CA   . ALA   E 5 103 ? 89.735  99.180  110.157 1.00 104.54 ? 50  ALA   R CA   1 
ATOM   6914 C  C    . ALA   E 5 103 ? 89.402  98.109  109.127 1.00 105.19 ? 50  ALA   R C    1 
ATOM   6915 O  O    . ALA   E 5 103 ? 90.244  97.262  108.806 1.00 105.61 ? 50  ALA   R O    1 
ATOM   6916 C  CB   . ALA   E 5 103 ? 89.198  98.790  111.534 1.00 103.67 ? 50  ALA   R CB   1 
ATOM   6917 N  N    . GLY   E 5 104 ? 88.174  98.127  108.604 1.00 104.57 ? 51  GLY   R N    1 
ATOM   6918 C  CA   . GLY   E 5 104 ? 87.794  97.148  107.598 1.00 103.01 ? 51  GLY   R CA   1 
ATOM   6919 C  C    . GLY   E 5 104 ? 88.620  97.264  106.332 1.00 105.56 ? 51  GLY   R C    1 
ATOM   6920 O  O    . GLY   E 5 104 ? 88.978  96.256  105.718 1.00 107.36 ? 51  GLY   R O    1 
ATOM   6921 N  N    . ALA   E 5 105 ? 88.927  98.496  105.919 1.00 100.31 ? 52  ALA   R N    1 
ATOM   6922 C  CA   . ALA   E 5 105 ? 89.751  98.693  104.731 1.00 101.24 ? 52  ALA   R CA   1 
ATOM   6923 C  C    . ALA   E 5 105 ? 91.162  98.158  104.943 1.00 100.44 ? 52  ALA   R C    1 
ATOM   6924 O  O    . ALA   E 5 105 ? 91.736  97.533  104.044 1.00 98.54  ? 52  ALA   R O    1 
ATOM   6925 C  CB   . ALA   E 5 105 ? 89.787  100.174 104.359 1.00 98.03  ? 52  ALA   R CB   1 
ATOM   6926 N  N    . ARG   E 5 106 ? 91.737  98.395  106.124 1.00 100.23 ? 53  ARG   R N    1 
ATOM   6927 C  CA   . ARG   E 5 106 ? 93.087  97.912  106.397 1.00 101.16 ? 53  ARG   R CA   1 
ATOM   6928 C  C    . ARG   E 5 106 ? 93.103  96.402  106.601 1.00 102.58 ? 53  ARG   R C    1 
ATOM   6929 O  O    . ARG   E 5 106 ? 94.026  95.718  106.145 1.00 102.41 ? 53  ARG   R O    1 
ATOM   6930 C  CB   . ARG   E 5 106 ? 93.664  98.626  107.619 1.00 99.58  ? 53  ARG   R CB   1 
ATOM   6931 C  CG   . ARG   E 5 106 ? 95.158  98.418  107.806 1.00 99.71  ? 53  ARG   R CG   1 
ATOM   6932 C  CD   . ARG   E 5 106 ? 95.680  99.197  109.001 1.00 101.80 ? 53  ARG   R CD   1 
ATOM   6933 N  NE   . ARG   E 5 106 ? 97.137  99.185  109.063 1.00 104.26 ? 53  ARG   R NE   1 
ATOM   6934 C  CZ   . ARG   E 5 106 ? 97.918  100.091 108.492 1.00 103.55 ? 53  ARG   R CZ   1 
ATOM   6935 N  NH1  . ARG   E 5 106 ? 97.415  101.098 107.797 1.00 102.21 ? 53  ARG   R NH1  1 
ATOM   6936 N  NH2  . ARG   E 5 106 ? 99.237  99.982  108.619 1.00 101.58 ? 53  ARG   R NH2  1 
ATOM   6937 N  N    . GLN   E 5 107 ? 92.090  95.865  107.285 1.00 113.92 ? 54  GLN   R N    1 
ATOM   6938 C  CA   . GLN   E 5 107 ? 92.001  94.423  107.482 1.00 113.50 ? 54  GLN   R CA   1 
ATOM   6939 C  C    . GLN   E 5 107 ? 91.559  93.690  106.223 1.00 112.58 ? 54  GLN   R C    1 
ATOM   6940 O  O    . GLN   E 5 107 ? 91.746  92.472  106.134 1.00 110.28 ? 54  GLN   R O    1 
ATOM   6941 C  CB   . GLN   E 5 107 ? 91.042  94.106  108.631 1.00 110.32 ? 54  GLN   R CB   1 
ATOM   6942 N  N    . GLY   E 5 108 ? 90.978  94.398  105.252 1.00 113.33 ? 55  GLY   R N    1 
ATOM   6943 C  CA   . GLY   E 5 108 ? 90.633  93.775  103.987 1.00 112.41 ? 55  GLY   R CA   1 
ATOM   6944 C  C    . GLY   E 5 108 ? 91.806  93.541  103.063 1.00 114.21 ? 55  GLY   R C    1 
ATOM   6945 O  O    . GLY   E 5 108 ? 91.723  92.681  102.181 1.00 114.95 ? 55  GLY   R O    1 
ATOM   6946 N  N    . GLY   E 5 109 ? 92.894  94.287  103.242 1.00 115.08 ? 56  GLY   R N    1 
ATOM   6947 C  CA   . GLY   E 5 109 ? 94.092  94.076  102.457 1.00 115.05 ? 56  GLY   R CA   1 
ATOM   6948 C  C    . GLY   E 5 109 ? 94.008  94.524  101.017 1.00 115.81 ? 56  GLY   R C    1 
ATOM   6949 O  O    . GLY   E 5 109 ? 94.916  94.223  100.237 1.00 112.96 ? 56  GLY   R O    1 
ATOM   6950 N  N    . SER   E 5 110 ? 92.949  95.234  100.637 1.00 113.42 ? 57  SER   R N    1 
ATOM   6951 C  CA   . SER   E 5 110 ? 92.722  95.608  99.249  1.00 110.10 ? 57  SER   R CA   1 
ATOM   6952 C  C    . SER   E 5 110 ? 93.320  96.962  98.895  1.00 109.16 ? 57  SER   R C    1 
ATOM   6953 O  O    . SER   E 5 110 ? 93.139  97.427  97.765  1.00 106.28 ? 57  SER   R O    1 
ATOM   6954 C  CB   . SER   E 5 110 ? 91.221  95.615  98.942  1.00 106.06 ? 57  SER   R CB   1 
ATOM   6955 O  OG   . SER   E 5 110 ? 90.522  96.465  99.835  1.00 105.41 ? 57  SER   R OG   1 
ATOM   6956 N  N    . HIS   E 5 111 ? 94.024  97.604  99.825  1.00 102.92 ? 58  HIS   R N    1 
ATOM   6957 C  CA   . HIS   E 5 111 ? 94.624  98.918  99.606  1.00 101.55 ? 58  HIS   R CA   1 
ATOM   6958 C  C    . HIS   E 5 111 ? 96.129  98.810  99.827  1.00 98.55  ? 58  HIS   R C    1 
ATOM   6959 O  O    . HIS   E 5 111 ? 96.631  99.077  100.922 1.00 95.81  ? 58  HIS   R O    1 
ATOM   6960 C  CB   . HIS   E 5 111 ? 93.991  99.970  100.513 1.00 95.61  ? 58  HIS   R CB   1 
ATOM   6961 C  CG   . HIS   E 5 111 ? 92.507  100.086 100.356 1.00 99.29  ? 58  HIS   R CG   1 
ATOM   6962 N  ND1  . HIS   E 5 111 ? 91.659  100.304 101.420 1.00 99.92  ? 58  HIS   R ND1  1 
ATOM   6963 C  CD2  . HIS   E 5 111 ? 91.720  100.017 99.256  1.00 100.73 ? 58  HIS   R CD2  1 
ATOM   6964 C  CE1  . HIS   E 5 111 ? 90.413  100.362 100.982 1.00 101.53 ? 58  HIS   R CE1  1 
ATOM   6965 N  NE2  . HIS   E 5 111 ? 90.423  100.191 99.673  1.00 101.75 ? 58  HIS   R NE2  1 
ATOM   6966 N  N    . THR   E 5 112 ? 96.849  98.417  98.775  1.00 96.22  ? 59  THR   R N    1 
ATOM   6967 C  CA   . THR   E 5 112 ? 98.263  98.095  98.888  1.00 99.07  ? 59  THR   R CA   1 
ATOM   6968 C  C    . THR   E 5 112 ? 99.151  98.809  97.879  1.00 99.05  ? 59  THR   R C    1 
ATOM   6969 O  O    . THR   E 5 112 ? 100.376 98.765  98.036  1.00 96.00  ? 59  THR   R O    1 
ATOM   6970 C  CB   . THR   E 5 112 ? 98.484  96.580  98.741  1.00 103.24 ? 59  THR   R CB   1 
ATOM   6971 O  OG1  . THR   E 5 112 ? 97.830  96.112  97.556  1.00 98.27  ? 59  THR   R OG1  1 
ATOM   6972 C  CG2  . THR   E 5 112 ? 97.933  95.839  99.950  1.00 100.79 ? 59  THR   R CG2  1 
ATOM   6973 N  N    . ARG   E 5 113 ? 98.591  99.461  96.861  1.00 85.50  ? 60  ARG   R N    1 
ATOM   6974 C  CA   . ARG   E 5 113 ? 99.397  100.157 95.868  1.00 83.66  ? 60  ARG   R CA   1 
ATOM   6975 C  C    . ARG   E 5 113 ? 99.575  101.638 96.168  1.00 79.46  ? 60  ARG   R C    1 
ATOM   6976 O  O    . ARG   E 5 113 ? 100.229 102.337 95.388  1.00 79.72  ? 60  ARG   R O    1 
ATOM   6977 C  CB   . ARG   E 5 113 ? 98.798  99.987  94.468  1.00 82.39  ? 60  ARG   R CB   1 
ATOM   6978 C  CG   . ARG   E 5 113 ? 97.529  100.772 94.228  1.00 78.66  ? 60  ARG   R CG   1 
ATOM   6979 C  CD   . ARG   E 5 113 ? 97.214  100.863 92.744  1.00 82.55  ? 60  ARG   R CD   1 
ATOM   6980 N  NE   . ARG   E 5 113 ? 98.264  101.556 92.006  1.00 83.85  ? 60  ARG   R NE   1 
ATOM   6981 C  CZ   . ARG   E 5 113 ? 99.113  100.967 91.175  1.00 82.60  ? 60  ARG   R CZ   1 
ATOM   6982 N  NH1  . ARG   E 5 113 ? 99.052  99.668  90.932  1.00 80.18  ? 60  ARG   R NH1  1 
ATOM   6983 N  NH2  . ARG   E 5 113 ? 100.042 101.700 90.569  1.00 80.21  ? 60  ARG   R NH2  1 
ATOM   6984 N  N    . SER   E 5 114 ? 99.016  102.136 97.267  1.00 77.95  ? 61  SER   R N    1 
ATOM   6985 C  CA   . SER   E 5 114 ? 99.114  103.548 97.600  1.00 78.34  ? 61  SER   R CA   1 
ATOM   6986 C  C    . SER   E 5 114 ? 99.448  103.701 99.075  1.00 78.02  ? 61  SER   R C    1 
ATOM   6987 O  O    . SER   E 5 114 ? 98.971  102.928 99.911  1.00 78.84  ? 61  SER   R O    1 
ATOM   6988 C  CB   . SER   E 5 114 ? 97.811  104.292 97.278  1.00 76.36  ? 61  SER   R CB   1 
ATOM   6989 O  OG   . SER   E 5 114 ? 96.723  103.756 98.009  1.00 76.64  ? 61  SER   R OG   1 
ATOM   6990 N  N    . SER   E 5 115 ? 100.269 104.701 99.387  1.00 68.66  ? 62  SER   R N    1 
ATOM   6991 C  CA   . SER   E 5 115 ? 100.558 105.077 100.765 1.00 68.44  ? 62  SER   R CA   1 
ATOM   6992 C  C    . SER   E 5 115 ? 99.425  105.872 101.400 1.00 66.10  ? 62  SER   R C    1 
ATOM   6993 O  O    . SER   E 5 115 ? 99.591  106.385 102.511 1.00 67.69  ? 62  SER   R O    1 
ATOM   6994 C  CB   . SER   E 5 115 ? 101.859 105.882 100.829 1.00 68.47  ? 62  SER   R CB   1 
ATOM   6995 O  OG   . SER   E 5 115 ? 101.787 107.033 100.007 1.00 66.57  ? 62  SER   R OG   1 
ATOM   6996 N  N    . PHE   E 5 116 ? 98.286  105.976 100.712 1.00 66.37  ? 63  PHE   R N    1 
ATOM   6997 C  CA   . PHE   E 5 116 ? 97.197  106.831 101.171 1.00 61.93  ? 63  PHE   R CA   1 
ATOM   6998 C  C    . PHE   E 5 116 ? 96.646  106.369 102.514 1.00 68.49  ? 63  PHE   R C    1 
ATOM   6999 O  O    . PHE   E 5 116 ? 96.368  107.192 103.394 1.00 77.92  ? 63  PHE   R O    1 
ATOM   7000 C  CB   . PHE   E 5 116 ? 96.094  106.862 100.112 1.00 59.20  ? 63  PHE   R CB   1 
ATOM   7001 C  CG   . PHE   E 5 116 ? 94.909  107.699 100.487 1.00 62.11  ? 63  PHE   R CG   1 
ATOM   7002 C  CD1  . PHE   E 5 116 ? 94.932  109.070 100.307 1.00 62.70  ? 63  PHE   R CD1  1 
ATOM   7003 C  CD2  . PHE   E 5 116 ? 93.765  107.114 101.001 1.00 62.98  ? 63  PHE   R CD2  1 
ATOM   7004 C  CE1  . PHE   E 5 116 ? 93.841  109.843 100.644 1.00 64.76  ? 63  PHE   R CE1  1 
ATOM   7005 C  CE2  . PHE   E 5 116 ? 92.670  107.883 101.339 1.00 59.94  ? 63  PHE   R CE2  1 
ATOM   7006 C  CZ   . PHE   E 5 116 ? 92.709  109.249 101.162 1.00 62.61  ? 63  PHE   R CZ   1 
ATOM   7007 N  N    . LEU   E 5 117 ? 96.475  105.057 102.692 1.00 67.11  ? 64  LEU   R N    1 
ATOM   7008 C  CA   . LEU   E 5 117 ? 95.941  104.552 103.953 1.00 65.31  ? 64  LEU   R CA   1 
ATOM   7009 C  C    . LEU   E 5 117 ? 96.899  104.777 105.116 1.00 69.15  ? 64  LEU   R C    1 
ATOM   7010 O  O    . LEU   E 5 117 ? 96.457  104.874 106.266 1.00 69.82  ? 64  LEU   R O    1 
ATOM   7011 C  CB   . LEU   E 5 117 ? 95.609  103.065 103.830 1.00 67.63  ? 64  LEU   R CB   1 
ATOM   7012 C  CG   . LEU   E 5 117 ? 94.199  102.710 103.355 1.00 71.04  ? 64  LEU   R CG   1 
ATOM   7013 C  CD1  . LEU   E 5 117 ? 93.802  101.334 103.865 1.00 72.95  ? 64  LEU   R CD1  1 
ATOM   7014 C  CD2  . LEU   E 5 117 ? 93.191  103.760 103.792 1.00 69.27  ? 64  LEU   R CD2  1 
ATOM   7015 N  N    . THR   E 5 118 ? 98.204  104.856 104.848 1.00 71.09  ? 65  THR   R N    1 
ATOM   7016 C  CA   . THR   E 5 118 ? 99.154  105.160 105.915 1.00 71.25  ? 65  THR   R CA   1 
ATOM   7017 C  C    . THR   E 5 118 ? 98.961  106.581 106.429 1.00 71.97  ? 65  THR   R C    1 
ATOM   7018 O  O    . THR   E 5 118 ? 98.852  106.806 107.640 1.00 76.02  ? 65  THR   R O    1 
ATOM   7019 C  CB   . THR   E 5 118 ? 100.586 104.956 105.422 1.00 76.13  ? 65  THR   R CB   1 
ATOM   7020 O  OG1  . THR   E 5 118 ? 100.776 103.583 105.056 1.00 78.32  ? 65  THR   R OG1  1 
ATOM   7021 C  CG2  . THR   E 5 118 ? 101.580 105.324 106.512 1.00 73.20  ? 65  THR   R CG2  1 
ATOM   7022 N  N    . PHE   E 5 119 ? 98.921  107.556 105.518 1.00 63.61  ? 66  PHE   R N    1 
ATOM   7023 C  CA   . PHE   E 5 119 ? 98.676  108.938 105.916 1.00 57.15  ? 66  PHE   R CA   1 
ATOM   7024 C  C    . PHE   E 5 119 ? 97.295  109.096 106.538 1.00 59.73  ? 66  PHE   R C    1 
ATOM   7025 O  O    . PHE   E 5 119 ? 97.136  109.786 107.552 1.00 69.57  ? 66  PHE   R O    1 
ATOM   7026 C  CB   . PHE   E 5 119 ? 98.834  109.868 104.714 1.00 56.31  ? 66  PHE   R CB   1 
ATOM   7027 C  CG   . PHE   E 5 119 ? 100.245 109.979 104.215 1.00 54.03  ? 66  PHE   R CG   1 
ATOM   7028 C  CD1  . PHE   E 5 119 ? 101.139 110.845 104.819 1.00 61.12  ? 66  PHE   R CD1  1 
ATOM   7029 C  CD2  . PHE   E 5 119 ? 100.676 109.224 103.140 1.00 62.52  ? 66  PHE   R CD2  1 
ATOM   7030 C  CE1  . PHE   E 5 119 ? 102.438 110.952 104.362 1.00 65.69  ? 66  PHE   R CE1  1 
ATOM   7031 C  CE2  . PHE   E 5 119 ? 101.973 109.326 102.678 1.00 66.66  ? 66  PHE   R CE2  1 
ATOM   7032 C  CZ   . PHE   E 5 119 ? 102.855 110.192 103.289 1.00 65.28  ? 66  PHE   R CZ   1 
ATOM   7033 N  N    . LEU   E 5 120 ? 96.281  108.466 105.940 1.00 59.69  ? 67  LEU   R N    1 
ATOM   7034 C  CA   . LEU   E 5 120 ? 94.912  108.636 106.414 1.00 61.00  ? 67  LEU   R CA   1 
ATOM   7035 C  C    . LEU   E 5 120 ? 94.709  108.032 107.797 1.00 71.09  ? 67  LEU   R C    1 
ATOM   7036 O  O    . LEU   E 5 120 ? 93.929  108.565 108.594 1.00 74.53  ? 67  LEU   R O    1 
ATOM   7037 C  CB   . LEU   E 5 120 ? 93.935  108.012 105.418 1.00 61.97  ? 67  LEU   R CB   1 
ATOM   7038 C  CG   . LEU   E 5 120 ? 92.445  108.142 105.730 1.00 65.62  ? 67  LEU   R CG   1 
ATOM   7039 C  CD1  . LEU   E 5 120 ? 92.048  109.602 105.865 1.00 64.70  ? 67  LEU   R CD1  1 
ATOM   7040 C  CD2  . LEU   E 5 120 ? 91.619  107.448 104.663 1.00 72.07  ? 67  LEU   R CD2  1 
ATOM   7041 N  N    . CYS   E 5 121 ? 95.394  106.927 108.102 1.00 77.33  ? 68  CYS   R N    1 
ATOM   7042 C  CA   . CYS   E 5 121 ? 95.298  106.354 109.441 1.00 73.71  ? 68  CYS   R CA   1 
ATOM   7043 C  C    . CYS   E 5 121 ? 95.923  107.274 110.482 1.00 76.10  ? 68  CYS   R C    1 
ATOM   7044 O  O    . CYS   E 5 121 ? 95.404  107.403 111.597 1.00 80.03  ? 68  CYS   R O    1 
ATOM   7045 C  CB   . CYS   E 5 121 ? 95.961  104.978 109.474 1.00 79.21  ? 68  CYS   R CB   1 
ATOM   7046 S  SG   . CYS   E 5 121 ? 95.902  104.160 111.084 1.00 93.05  ? 68  CYS   R SG   1 
ATOM   7047 N  N    . GLY   E 5 122 ? 97.040  107.918 110.140 1.00 71.93  ? 69  GLY   R N    1 
ATOM   7048 C  CA   . GLY   E 5 122 ? 97.653  108.854 111.067 1.00 73.02  ? 69  GLY   R CA   1 
ATOM   7049 C  C    . GLY   E 5 122 ? 96.800  110.084 111.312 1.00 73.49  ? 69  GLY   R C    1 
ATOM   7050 O  O    . GLY   E 5 122 ? 96.729  110.586 112.437 1.00 77.24  ? 69  GLY   R O    1 
ATOM   7051 N  N    . LEU   E 5 123 ? 96.148  110.592 110.263 1.00 67.41  ? 70  LEU   R N    1 
ATOM   7052 C  CA   . LEU   E 5 123 ? 95.311  111.778 110.414 1.00 66.63  ? 70  LEU   R CA   1 
ATOM   7053 C  C    . LEU   E 5 123 ? 94.123  111.509 111.330 1.00 67.21  ? 70  LEU   R C    1 
ATOM   7054 O  O    . LEU   E 5 123 ? 93.744  112.369 112.134 1.00 78.98  ? 70  LEU   R O    1 
ATOM   7055 C  CB   . LEU   E 5 123 ? 94.836  112.261 109.044 1.00 69.45  ? 70  LEU   R CB   1 
ATOM   7056 C  CG   . LEU   E 5 123 ? 93.786  113.371 109.025 1.00 65.94  ? 70  LEU   R CG   1 
ATOM   7057 C  CD1  . LEU   E 5 123 ? 94.309  114.621 109.713 1.00 68.82  ? 70  LEU   R CD1  1 
ATOM   7058 C  CD2  . LEU   E 5 123 ? 93.368  113.679 107.599 1.00 71.05  ? 70  LEU   R CD2  1 
ATOM   7059 N  N    . VAL   E 5 124 ? 93.523  110.323 111.225 1.00 66.19  ? 71  VAL   R N    1 
ATOM   7060 C  CA   . VAL   E 5 124 ? 92.390  109.995 112.084 1.00 73.09  ? 71  VAL   R CA   1 
ATOM   7061 C  C    . VAL   E 5 124 ? 92.844  109.831 113.529 1.00 82.99  ? 71  VAL   R C    1 
ATOM   7062 O  O    . VAL   E 5 124 ? 92.186  110.312 114.459 1.00 87.81  ? 71  VAL   R O    1 
ATOM   7063 C  CB   . VAL   E 5 124 ? 91.674  108.735 111.565 1.00 75.61  ? 71  VAL   R CB   1 
ATOM   7064 C  CG1  . VAL   E 5 124 ? 90.569  108.319 112.522 1.00 76.98  ? 71  VAL   R CG1  1 
ATOM   7065 C  CG2  . VAL   E 5 124 ? 91.111  108.983 110.176 1.00 79.49  ? 71  VAL   R CG2  1 
ATOM   7066 N  N    . LEU   E 5 125 ? 93.973  109.149 113.742 1.00 82.88  ? 72  LEU   R N    1 
ATOM   7067 C  CA   . LEU   E 5 125 ? 94.485  108.974 115.098 1.00 77.53  ? 72  LEU   R CA   1 
ATOM   7068 C  C    . LEU   E 5 125 ? 94.861  110.311 115.724 1.00 76.69  ? 72  LEU   R C    1 
ATOM   7069 O  O    . LEU   E 5 125 ? 94.557  110.562 116.896 1.00 80.38  ? 72  LEU   R O    1 
ATOM   7070 C  CB   . LEU   E 5 125 ? 95.688  108.030 115.087 1.00 75.77  ? 72  LEU   R CB   1 
ATOM   7071 C  CG   . LEU   E 5 125 ? 95.395  106.551 114.827 1.00 80.37  ? 72  LEU   R CG   1 
ATOM   7072 C  CD1  . LEU   E 5 125 ? 96.664  105.725 114.954 1.00 79.98  ? 72  LEU   R CD1  1 
ATOM   7073 C  CD2  . LEU   E 5 125 ? 94.324  106.042 115.777 1.00 79.60  ? 72  LEU   R CD2  1 
ATOM   7074 N  N    . THR   E 5 126 ? 95.533  111.177 114.961 1.00 75.26  ? 73  THR   R N    1 
ATOM   7075 C  CA   . THR   E 5 126 ? 95.938  112.476 115.491 1.00 77.70  ? 73  THR   R CA   1 
ATOM   7076 C  C    . THR   E 5 126 ? 94.729  113.313 115.891 1.00 77.99  ? 73  THR   R C    1 
ATOM   7077 O  O    . THR   E 5 126 ? 94.713  113.919 116.969 1.00 84.68  ? 73  THR   R O    1 
ATOM   7078 C  CB   . THR   E 5 126 ? 96.790  113.219 114.461 1.00 76.93  ? 73  THR   R CB   1 
ATOM   7079 O  OG1  . THR   E 5 126 ? 98.118  112.680 114.459 1.00 76.46  ? 73  THR   R OG1  1 
ATOM   7080 C  CG2  . THR   E 5 126 ? 96.855  114.703 114.784 1.00 75.36  ? 73  THR   R CG2  1 
ATOM   7081 N  N    . ASP   E 5 127 ? 93.702  113.351 115.039 1.00 78.02  ? 74  ASP   R N    1 
ATOM   7082 C  CA   . ASP   E 5 127 ? 92.491  114.092 115.377 1.00 82.62  ? 74  ASP   R CA   1 
ATOM   7083 C  C    . ASP   E 5 127 ? 91.771  113.468 116.566 1.00 85.68  ? 74  ASP   R C    1 
ATOM   7084 O  O    . ASP   E 5 127 ? 91.246  114.185 117.425 1.00 86.17  ? 74  ASP   R O    1 
ATOM   7085 C  CB   . ASP   E 5 127 ? 91.565  114.165 114.164 1.00 82.85  ? 74  ASP   R CB   1 
ATOM   7086 C  CG   . ASP   E 5 127 ? 92.182  114.922 113.005 1.00 87.99  ? 74  ASP   R CG   1 
ATOM   7087 O  OD1  . ASP   E 5 127 ? 93.303  115.447 113.167 1.00 85.44  ? 74  ASP   R OD1  1 
ATOM   7088 O  OD2  . ASP   E 5 127 ? 91.545  114.993 111.933 1.00 88.95  ? 74  ASP   R OD2  1 
ATOM   7089 N  N    . PHE   E 5 128 ? 91.729  112.135 116.628 1.00 94.36  ? 75  PHE   R N    1 
ATOM   7090 C  CA   . PHE   E 5 128 ? 91.024  111.467 117.718 1.00 95.91  ? 75  PHE   R CA   1 
ATOM   7091 C  C    . PHE   E 5 128 ? 91.687  111.759 119.058 1.00 96.46  ? 75  PHE   R C    1 
ATOM   7092 O  O    . PHE   E 5 128 ? 91.010  112.067 120.046 1.00 97.57  ? 75  PHE   R O    1 
ATOM   7093 C  CB   . PHE   E 5 128 ? 90.963  109.961 117.460 1.00 92.97  ? 75  PHE   R CB   1 
ATOM   7094 C  CG   . PHE   E 5 128 ? 90.344  109.179 118.582 1.00 94.93  ? 75  PHE   R CG   1 
ATOM   7095 C  CD1  . PHE   E 5 128 ? 88.968  109.130 118.732 1.00 93.79  ? 75  PHE   R CD1  1 
ATOM   7096 C  CD2  . PHE   E 5 128 ? 91.136  108.488 119.483 1.00 94.33  ? 75  PHE   R CD2  1 
ATOM   7097 C  CE1  . PHE   E 5 128 ? 88.395  108.411 119.763 1.00 94.22  ? 75  PHE   R CE1  1 
ATOM   7098 C  CE2  . PHE   E 5 128 ? 90.569  107.767 120.516 1.00 94.71  ? 75  PHE   R CE2  1 
ATOM   7099 C  CZ   . PHE   E 5 128 ? 89.196  107.728 120.655 1.00 96.04  ? 75  PHE   R CZ   1 
ATOM   7100 N  N    . LEU   E 5 129 ? 93.017  111.662 119.112 1.00 91.77  ? 76  LEU   R N    1 
ATOM   7101 C  CA   . LEU   E 5 129 ? 93.729  112.002 120.339 1.00 90.42  ? 76  LEU   R CA   1 
ATOM   7102 C  C    . LEU   E 5 129 ? 93.651  113.496 120.626 1.00 92.84  ? 76  LEU   R C    1 
ATOM   7103 O  O    . LEU   E 5 129 ? 93.543  113.905 121.788 1.00 94.80  ? 76  LEU   R O    1 
ATOM   7104 C  CB   . LEU   E 5 129 ? 95.184  111.545 120.246 1.00 90.15  ? 76  LEU   R CB   1 
ATOM   7105 C  CG   . LEU   E 5 129 ? 95.415  110.044 120.059 1.00 93.18  ? 76  LEU   R CG   1 
ATOM   7106 C  CD1  . LEU   E 5 129 ? 96.900  109.718 120.103 1.00 90.44  ? 76  LEU   R CD1  1 
ATOM   7107 C  CD2  . LEU   E 5 129 ? 94.655  109.249 121.110 1.00 92.79  ? 76  LEU   R CD2  1 
ATOM   7108 N  N    . GLY   E 5 130 ? 93.717  114.325 119.581 1.00 93.84  ? 77  GLY   R N    1 
ATOM   7109 C  CA   . GLY   E 5 130 ? 93.634  115.763 119.783 1.00 93.08  ? 77  GLY   R CA   1 
ATOM   7110 C  C    . GLY   E 5 130 ? 92.325  116.193 120.413 1.00 95.79  ? 77  GLY   R C    1 
ATOM   7111 O  O    . GLY   E 5 130 ? 92.293  117.104 121.244 1.00 96.00  ? 77  GLY   R O    1 
ATOM   7112 N  N    . LEU   E 5 131 ? 91.226  115.546 120.027 1.00 99.66  ? 78  LEU   R N    1 
ATOM   7113 C  CA   . LEU   E 5 131 ? 89.930  115.808 120.636 1.00 101.91 ? 78  LEU   R CA   1 
ATOM   7114 C  C    . LEU   E 5 131 ? 89.742  115.082 121.961 1.00 102.07 ? 78  LEU   R C    1 
ATOM   7115 O  O    . LEU   E 5 131 ? 88.725  115.299 122.628 1.00 103.50 ? 78  LEU   R O    1 
ATOM   7116 C  CB   . LEU   E 5 131 ? 88.812  115.420 119.667 1.00 100.32 ? 78  LEU   R CB   1 
ATOM   7117 C  CG   . LEU   E 5 131 ? 88.822  116.181 118.340 1.00 99.44  ? 78  LEU   R CG   1 
ATOM   7118 C  CD1  . LEU   E 5 131 ? 87.807  115.596 117.377 1.00 98.56  ? 78  LEU   R CD1  1 
ATOM   7119 C  CD2  . LEU   E 5 131 ? 88.556  117.660 118.569 1.00 100.12 ? 78  LEU   R CD2  1 
ATOM   7120 N  N    . LEU   E 5 132 ? 90.687  114.229 122.353 1.00 100.90 ? 79  LEU   R N    1 
ATOM   7121 C  CA   . LEU   E 5 132 ? 90.627  113.520 123.624 1.00 101.39 ? 79  LEU   R CA   1 
ATOM   7122 C  C    . LEU   E 5 132 ? 91.541  114.122 124.681 1.00 103.37 ? 79  LEU   R C    1 
ATOM   7123 O  O    . LEU   E 5 132 ? 91.150  114.216 125.849 1.00 105.93 ? 79  LEU   R O    1 
ATOM   7124 C  CB   . LEU   E 5 132 ? 90.985  112.044 123.424 1.00 103.29 ? 79  LEU   R CB   1 
ATOM   7125 C  CG   . LEU   E 5 132 ? 90.741  111.121 124.619 1.00 104.22 ? 79  LEU   R CG   1 
ATOM   7126 C  CD1  . LEU   E 5 132 ? 89.260  111.063 124.957 1.00 103.35 ? 79  LEU   R CD1  1 
ATOM   7127 C  CD2  . LEU   E 5 132 ? 91.287  109.729 124.344 1.00 104.37 ? 79  LEU   R CD2  1 
ATOM   7128 N  N    . VAL   E 5 133 ? 92.752  114.531 124.301 1.00 105.15 ? 80  VAL   R N    1 
ATOM   7129 C  CA   . VAL   E 5 133 ? 93.662  115.154 125.258 1.00 105.53 ? 80  VAL   R CA   1 
ATOM   7130 C  C    . VAL   E 5 133 ? 93.147  116.532 125.655 1.00 104.93 ? 80  VAL   R C    1 
ATOM   7131 O  O    . VAL   E 5 133 ? 92.839  116.787 126.825 1.00 105.82 ? 80  VAL   R O    1 
ATOM   7132 C  CB   . VAL   E 5 133 ? 95.086  115.230 124.680 1.00 102.43 ? 80  VAL   R CB   1 
ATOM   7133 C  CG1  . VAL   E 5 133 ? 96.009  115.947 125.650 1.00 102.08 ? 80  VAL   R CG1  1 
ATOM   7134 C  CG2  . VAL   E 5 133 ? 95.608  113.836 124.375 1.00 102.22 ? 80  VAL   R CG2  1 
ATOM   7135 N  N    . THR   E 5 134 ? 93.045  117.441 124.683 1.00 107.36 ? 81  THR   R N    1 
ATOM   7136 C  CA   . THR   E 5 134 ? 92.511  118.769 124.962 1.00 109.41 ? 81  THR   R CA   1 
ATOM   7137 C  C    . THR   E 5 134 ? 91.006  118.748 125.188 1.00 110.59 ? 81  THR   R C    1 
ATOM   7138 O  O    . THR   E 5 134 ? 90.466  119.700 125.760 1.00 110.72 ? 81  THR   R O    1 
ATOM   7139 C  CB   . THR   E 5 134 ? 92.844  119.727 123.817 1.00 108.22 ? 81  THR   R CB   1 
ATOM   7140 O  OG1  . THR   E 5 134 ? 92.146  119.320 122.634 1.00 111.07 ? 81  THR   R OG1  1 
ATOM   7141 C  CG2  . THR   E 5 134 ? 94.338  119.727 123.540 1.00 106.08 ? 81  THR   R CG2  1 
ATOM   7142 N  N    . GLY   E 5 135 ? 90.321  117.692 124.748 1.00 114.81 ? 82  GLY   R N    1 
ATOM   7143 C  CA   . GLY   E 5 135 ? 88.888  117.607 124.975 1.00 114.76 ? 82  GLY   R CA   1 
ATOM   7144 C  C    . GLY   E 5 135 ? 88.534  117.463 126.443 1.00 117.37 ? 82  GLY   R C    1 
ATOM   7145 O  O    . GLY   E 5 135 ? 87.608  118.114 126.933 1.00 118.58 ? 82  GLY   R O    1 
ATOM   7146 N  N    . THR   E 5 136 ? 89.266  116.612 127.164 1.00 120.40 ? 83  THR   R N    1 
ATOM   7147 C  CA   . THR   E 5 136 ? 88.984  116.407 128.580 1.00 121.18 ? 83  THR   R CA   1 
ATOM   7148 C  C    . THR   E 5 136 ? 89.473  117.567 129.437 1.00 118.27 ? 83  THR   R C    1 
ATOM   7149 O  O    . THR   E 5 136 ? 88.848  117.882 130.456 1.00 117.99 ? 83  THR   R O    1 
ATOM   7150 C  CB   . THR   E 5 136 ? 89.618  115.101 129.063 1.00 120.35 ? 83  THR   R CB   1 
ATOM   7151 O  OG1  . THR   E 5 136 ? 91.029  115.131 128.814 1.00 119.21 ? 83  THR   R OG1  1 
ATOM   7152 C  CG2  . THR   E 5 136 ? 89.004  113.911 128.341 1.00 117.93 ? 83  THR   R CG2  1 
ATOM   7153 N  N    . ILE   E 5 137 ? 90.580  118.203 129.051 1.00 114.58 ? 84  ILE   R N    1 
ATOM   7154 C  CA   . ILE   E 5 137 ? 91.133  119.295 129.848 1.00 115.30 ? 84  ILE   R CA   1 
ATOM   7155 C  C    . ILE   E 5 137 ? 90.173  120.479 129.875 1.00 116.99 ? 84  ILE   R C    1 
ATOM   7156 O  O    . ILE   E 5 137 ? 89.862  121.022 130.941 1.00 118.63 ? 84  ILE   R O    1 
ATOM   7157 C  CB   . ILE   E 5 137 ? 92.517  119.701 129.314 1.00 115.64 ? 84  ILE   R CB   1 
ATOM   7158 C  CG1  . ILE   E 5 137 ? 93.512  118.551 129.483 1.00 116.05 ? 84  ILE   R CG1  1 
ATOM   7159 C  CG2  . ILE   E 5 137 ? 93.016  120.952 130.021 1.00 116.15 ? 84  ILE   R CG2  1 
ATOM   7160 C  CD1  . ILE   E 5 137 ? 94.917  118.887 129.032 1.00 115.79 ? 84  ILE   R CD1  1 
ATOM   7161 N  N    . VAL   E 5 138 ? 89.689  120.895 128.703 1.00 117.46 ? 85  VAL   R N    1 
ATOM   7162 C  CA   . VAL   E 5 138 ? 88.826  122.070 128.629 1.00 118.56 ? 85  VAL   R CA   1 
ATOM   7163 C  C    . VAL   E 5 138 ? 87.495  121.808 129.325 1.00 119.30 ? 85  VAL   R C    1 
ATOM   7164 O  O    . VAL   E 5 138 ? 86.985  122.664 130.058 1.00 120.33 ? 85  VAL   R O    1 
ATOM   7165 C  CB   . VAL   E 5 138 ? 88.625  122.490 127.161 1.00 117.69 ? 85  VAL   R CB   1 
ATOM   7166 C  CG1  . VAL   E 5 138 ? 87.621  123.626 127.064 1.00 116.97 ? 85  VAL   R CG1  1 
ATOM   7167 C  CG2  . VAL   E 5 138 ? 89.953  122.893 126.541 1.00 118.75 ? 85  VAL   R CG2  1 
ATOM   7168 N  N    . VAL   E 5 139 ? 86.912  120.627 129.108 1.00 122.22 ? 86  VAL   R N    1 
ATOM   7169 C  CA   . VAL   E 5 139 ? 85.641  120.293 129.745 1.00 124.45 ? 86  VAL   R CA   1 
ATOM   7170 C  C    . VAL   E 5 139 ? 85.796  120.246 131.261 1.00 125.46 ? 86  VAL   R C    1 
ATOM   7171 O  O    . VAL   E 5 139 ? 84.928  120.724 132.003 1.00 124.05 ? 86  VAL   R O    1 
ATOM   7172 C  CB   . VAL   E 5 139 ? 85.097  118.965 129.186 1.00 123.97 ? 86  VAL   R CB   1 
ATOM   7173 C  CG1  . VAL   E 5 139 ? 83.931  118.466 130.025 1.00 123.71 ? 86  VAL   R CG1  1 
ATOM   7174 C  CG2  . VAL   E 5 139 ? 84.671  119.138 127.736 1.00 122.47 ? 86  VAL   R CG2  1 
ATOM   7175 N  N    . SER   E 5 140 ? 86.903  119.676 131.744 1.00 133.50 ? 87  SER   R N    1 
ATOM   7176 C  CA   . SER   E 5 140 ? 87.110  119.560 133.185 1.00 133.05 ? 87  SER   R CA   1 
ATOM   7177 C  C    . SER   E 5 140 ? 87.192  120.928 133.853 1.00 132.81 ? 87  SER   R C    1 
ATOM   7178 O  O    . SER   E 5 140 ? 86.601  121.140 134.918 1.00 133.76 ? 87  SER   R O    1 
ATOM   7179 C  CB   . SER   E 5 140 ? 88.374  118.750 133.471 1.00 131.58 ? 87  SER   R CB   1 
ATOM   7180 O  OG   . SER   E 5 140 ? 88.625  118.669 134.863 1.00 130.94 ? 87  SER   R OG   1 
ATOM   7181 N  N    . GLN   E 5 141 ? 87.917  121.871 133.242 1.00 129.81 ? 88  GLN   R N    1 
ATOM   7182 C  CA   . GLN   E 5 141 ? 88.119  123.172 133.872 1.00 128.94 ? 88  GLN   R CA   1 
ATOM   7183 C  C    . GLN   E 5 141 ? 86.806  123.921 134.062 1.00 129.17 ? 88  GLN   R C    1 
ATOM   7184 O  O    . GLN   E 5 141 ? 86.679  124.725 134.992 1.00 128.60 ? 88  GLN   R O    1 
ATOM   7185 C  CB   . GLN   E 5 141 ? 89.093  124.014 133.046 1.00 128.07 ? 88  GLN   R CB   1 
ATOM   7186 C  CG   . GLN   E 5 141 ? 90.494  123.431 132.942 1.00 130.25 ? 88  GLN   R CG   1 
ATOM   7187 C  CD   . GLN   E 5 141 ? 91.119  123.155 134.297 1.00 131.27 ? 88  GLN   R CD   1 
ATOM   7188 O  OE1  . GLN   E 5 141 ? 91.704  122.095 134.518 1.00 130.34 ? 88  GLN   R OE1  1 
ATOM   7189 N  NE2  . GLN   E 5 141 ? 91.005  124.114 135.208 1.00 130.83 ? 88  GLN   R NE2  1 
ATOM   7190 N  N    . HIS   E 5 142 ? 85.822  123.674 133.195 1.00 127.30 ? 89  HIS   R N    1 
ATOM   7191 C  CA   . HIS   E 5 142 ? 84.497  124.249 133.390 1.00 128.67 ? 89  HIS   R CA   1 
ATOM   7192 C  C    . HIS   E 5 142 ? 83.764  123.631 134.573 1.00 129.62 ? 89  HIS   R C    1 
ATOM   7193 O  O    . HIS   E 5 142 ? 82.830  124.247 135.097 1.00 129.66 ? 89  HIS   R O    1 
ATOM   7194 C  CB   . HIS   E 5 142 ? 83.663  124.088 132.118 1.00 127.78 ? 89  HIS   R CB   1 
ATOM   7195 C  CG   . HIS   E 5 142 ? 84.038  125.041 131.026 1.00 127.86 ? 89  HIS   R CG   1 
ATOM   7196 N  ND1  . HIS   E 5 142 ? 84.657  126.247 131.271 1.00 128.08 ? 89  HIS   R ND1  1 
ATOM   7197 C  CD2  . HIS   E 5 142 ? 83.884  124.963 129.683 1.00 127.19 ? 89  HIS   R CD2  1 
ATOM   7198 C  CE1  . HIS   E 5 142 ? 84.867  126.873 130.126 1.00 126.84 ? 89  HIS   R CE1  1 
ATOM   7199 N  NE2  . HIS   E 5 142 ? 84.407  126.115 129.147 1.00 128.12 ? 89  HIS   R NE2  1 
ATOM   7200 N  N    . ALA   E 5 143 ? 84.162  122.434 135.005 1.00 139.74 ? 90  ALA   R N    1 
ATOM   7201 C  CA   . ALA   E 5 143 ? 83.500  121.746 136.108 1.00 140.33 ? 90  ALA   R CA   1 
ATOM   7202 C  C    . ALA   E 5 143 ? 84.413  121.574 137.314 1.00 140.33 ? 90  ALA   R C    1 
ATOM   7203 O  O    . ALA   E 5 143 ? 84.053  121.997 138.417 1.00 139.62 ? 90  ALA   R O    1 
ATOM   7204 C  CB   . ALA   E 5 143 ? 82.972  120.385 135.634 1.00 137.42 ? 90  ALA   R CB   1 
ATOM   7205 N  N    . ALA   E 5 144 ? 85.585  120.969 137.142 1.00 140.25 ? 91  ALA   R N    1 
ATOM   7206 C  CA   . ALA   E 5 144 ? 86.492  120.672 138.241 1.00 139.58 ? 91  ALA   R CA   1 
ATOM   7207 C  C    . ALA   E 5 144 ? 87.759  121.507 138.117 1.00 141.00 ? 91  ALA   R C    1 
ATOM   7208 O  O    . ALA   E 5 144 ? 88.309  121.658 137.021 1.00 141.37 ? 91  ALA   R O    1 
ATOM   7209 C  CB   . ALA   E 5 144 ? 86.850  119.184 138.272 1.00 137.13 ? 91  ALA   R CB   1 
ATOM   7210 N  N    . LEU   E 5 145 ? 88.217  122.044 139.250 1.00 137.54 ? 92  LEU   R N    1 
ATOM   7211 C  CA   . LEU   E 5 145 ? 89.409  122.890 139.307 1.00 135.83 ? 92  LEU   R CA   1 
ATOM   7212 C  C    . LEU   E 5 145 ? 89.257  124.102 138.386 1.00 136.20 ? 92  LEU   R C    1 
ATOM   7213 O  O    . LEU   E 5 145 ? 90.038  124.319 137.456 1.00 134.92 ? 92  LEU   R O    1 
ATOM   7214 C  CB   . LEU   E 5 145 ? 90.671  122.088 138.970 1.00 134.06 ? 92  LEU   R CB   1 
ATOM   7215 N  N    . PHE   E 5 146 ? 88.214  124.891 138.661 1.00 136.55 ? 93  PHE   R N    1 
ATOM   7216 C  CA   . PHE   E 5 146 ? 87.917  126.047 137.821 1.00 136.55 ? 93  PHE   R CA   1 
ATOM   7217 C  C    . PHE   E 5 146 ? 89.057  127.057 137.846 1.00 136.13 ? 93  PHE   R C    1 
ATOM   7218 O  O    . PHE   E 5 146 ? 89.433  127.603 136.801 1.00 135.51 ? 93  PHE   R O    1 
ATOM   7219 C  CB   . PHE   E 5 146 ? 86.611  126.701 138.272 1.00 134.04 ? 93  PHE   R CB   1 
ATOM   7220 N  N    . GLU   E 5 147 ? 89.618  127.323 139.022 1.00 136.44 ? 94  GLU   R N    1 
ATOM   7221 C  CA   . GLU   E 5 147 ? 90.764  128.216 139.100 1.00 135.83 ? 94  GLU   R CA   1 
ATOM   7222 C  C    . GLU   E 5 147 ? 91.988  127.535 138.504 1.00 137.40 ? 94  GLU   R C    1 
ATOM   7223 O  O    . GLU   E 5 147 ? 92.213  126.338 138.706 1.00 137.00 ? 94  GLU   R O    1 
ATOM   7224 C  CB   . GLU   E 5 147 ? 91.032  128.617 140.550 1.00 133.73 ? 94  GLU   R CB   1 
ATOM   7225 N  N    . TRP   E 5 148 ? 92.783  128.303 137.762 1.00 129.59 ? 95  TRP   R N    1 
ATOM   7226 C  CA   . TRP   E 5 148 ? 93.984  127.770 137.135 1.00 127.14 ? 95  TRP   R CA   1 
ATOM   7227 C  C    . TRP   E 5 148 ? 95.250  128.110 137.907 1.00 126.91 ? 95  TRP   R C    1 
ATOM   7228 O  O    . TRP   E 5 148 ? 96.173  127.290 137.956 1.00 125.75 ? 95  TRP   R O    1 
ATOM   7229 C  CB   . TRP   E 5 148 ? 94.074  128.267 135.683 1.00 127.60 ? 95  TRP   R CB   1 
ATOM   7230 C  CG   . TRP   E 5 148 ? 95.377  128.029 134.955 1.00 129.10 ? 95  TRP   R CG   1 
ATOM   7231 C  CD1  . TRP   E 5 148 ? 96.626  128.473 135.296 1.00 128.76 ? 95  TRP   R CD1  1 
ATOM   7232 C  CD2  . TRP   E 5 148 ? 95.545  127.245 133.769 1.00 128.53 ? 95  TRP   R CD2  1 
ATOM   7233 N  NE1  . TRP   E 5 148 ? 97.552  128.028 134.385 1.00 127.89 ? 95  TRP   R NE1  1 
ATOM   7234 C  CE2  . TRP   E 5 148 ? 96.913  127.270 133.439 1.00 127.84 ? 95  TRP   R CE2  1 
ATOM   7235 C  CE3  . TRP   E 5 148 ? 94.667  126.529 132.949 1.00 126.59 ? 95  TRP   R CE3  1 
ATOM   7236 C  CZ2  . TRP   E 5 148 ? 97.422  126.609 132.327 1.00 126.62 ? 95  TRP   R CZ2  1 
ATOM   7237 C  CZ3  . TRP   E 5 148 ? 95.176  125.874 131.844 1.00 125.53 ? 95  TRP   R CZ3  1 
ATOM   7238 C  CH2  . TRP   E 5 148 ? 96.541  125.919 131.543 1.00 125.83 ? 95  TRP   R CH2  1 
ATOM   7239 N  N    . HIS   E 5 149 ? 95.304  129.288 138.529 1.00 135.59 ? 96  HIS   R N    1 
ATOM   7240 C  CA   . HIS   E 5 149 ? 96.471  129.720 139.288 1.00 136.43 ? 96  HIS   R CA   1 
ATOM   7241 C  C    . HIS   E 5 149 ? 96.497  129.162 140.704 1.00 135.70 ? 96  HIS   R C    1 
ATOM   7242 O  O    . HIS   E 5 149 ? 97.510  129.316 141.394 1.00 133.50 ? 96  HIS   R O    1 
ATOM   7243 C  CB   . HIS   E 5 149 ? 96.528  131.249 139.338 1.00 134.40 ? 96  HIS   R CB   1 
ATOM   7244 N  N    . ALA   E 5 150 ? 95.417  128.524 141.150 1.00 134.72 ? 97  ALA   R N    1 
ATOM   7245 C  CA   . ALA   E 5 150 ? 95.332  127.940 142.481 1.00 133.88 ? 97  ALA   R CA   1 
ATOM   7246 C  C    . ALA   E 5 150 ? 95.373  126.420 142.451 1.00 134.93 ? 97  ALA   R C    1 
ATOM   7247 O  O    . ALA   E 5 150 ? 96.097  125.806 143.239 1.00 134.46 ? 97  ALA   R O    1 
ATOM   7248 C  CB   . ALA   E 5 150 ? 94.052  128.414 143.184 1.00 132.87 ? 97  ALA   R CB   1 
ATOM   7249 N  N    . VAL   E 5 151 ? 94.598  125.793 141.563 1.00 137.17 ? 98  VAL   R N    1 
ATOM   7250 C  CA   . VAL   E 5 151 ? 94.647  124.341 141.433 1.00 137.04 ? 98  VAL   R CA   1 
ATOM   7251 C  C    . VAL   E 5 151 ? 96.011  123.896 140.915 1.00 137.97 ? 98  VAL   R C    1 
ATOM   7252 O  O    . VAL   E 5 151 ? 96.584  122.914 141.402 1.00 136.94 ? 98  VAL   R O    1 
ATOM   7253 C  CB   . VAL   E 5 151 ? 93.508  123.847 140.524 1.00 134.95 ? 98  VAL   R CB   1 
ATOM   7254 N  N    . ASP   E 5 152 ? 96.550  124.606 139.926 1.00 136.70 ? 99  ASP   R N    1 
ATOM   7255 C  CA   . ASP   E 5 152 ? 97.865  124.314 139.354 1.00 135.22 ? 99  ASP   R CA   1 
ATOM   7256 C  C    . ASP   E 5 152 ? 98.697  125.591 139.340 1.00 135.54 ? 99  ASP   R C    1 
ATOM   7257 O  O    . ASP   E 5 152 ? 98.893  126.210 138.288 1.00 134.50 ? 99  ASP   R O    1 
ATOM   7258 C  CB   . ASP   E 5 152 ? 97.734  123.726 137.949 1.00 131.96 ? 99  ASP   R CB   1 
ATOM   7259 N  N    . PRO   E 5 153 ? 99.193  126.021 140.506 1.00 137.73 ? 100 PRO   R N    1 
ATOM   7260 C  CA   . PRO   E 5 153 ? 100.046 127.223 140.535 1.00 137.80 ? 100 PRO   R CA   1 
ATOM   7261 C  C    . PRO   E 5 153 ? 101.294 127.107 139.678 1.00 137.96 ? 100 PRO   R C    1 
ATOM   7262 O  O    . PRO   E 5 153 ? 101.728 128.104 139.087 1.00 136.34 ? 100 PRO   R O    1 
ATOM   7263 C  CB   . PRO   E 5 153 ? 100.393 127.366 142.025 1.00 136.09 ? 100 PRO   R CB   1 
ATOM   7264 C  CG   . PRO   E 5 153 ? 99.329  126.601 142.746 1.00 135.55 ? 100 PRO   R CG   1 
ATOM   7265 C  CD   . PRO   E 5 153 ? 98.997  125.451 141.849 1.00 136.25 ? 100 PRO   R CD   1 
ATOM   7266 N  N    . GLY   E 5 154 ? 101.887 125.920 139.596 1.00 140.27 ? 101 GLY   R N    1 
ATOM   7267 C  CA   . GLY   E 5 154 ? 102.996 125.718 138.681 1.00 138.62 ? 101 GLY   R CA   1 
ATOM   7268 C  C    . GLY   E 5 154 ? 102.544 125.775 137.232 1.00 139.32 ? 101 GLY   R C    1 
ATOM   7269 O  O    . GLY   E 5 154 ? 101.444 125.345 136.881 1.00 137.74 ? 101 GLY   R O    1 
ATOM   7270 N  N    . CYS   E 5 155 ? 103.414 126.318 136.380 1.00 134.09 ? 102 CYS   R N    1 
ATOM   7271 C  CA   . CYS   E 5 155 ? 103.125 126.489 134.962 1.00 133.53 ? 102 CYS   R CA   1 
ATOM   7272 C  C    . CYS   E 5 155 ? 103.333 125.214 134.152 1.00 132.10 ? 102 CYS   R C    1 
ATOM   7273 O  O    . CYS   E 5 155 ? 103.414 125.289 132.920 1.00 132.53 ? 102 CYS   R O    1 
ATOM   7274 C  CB   . CYS   E 5 155 ? 103.978 127.622 134.386 1.00 133.08 ? 102 CYS   R CB   1 
ATOM   7275 S  SG   . CYS   E 5 155 ? 103.624 129.245 135.100 1.00 137.95 ? 102 CYS   R SG   1 
ATOM   7276 N  N    . ARG   E 5 156 ? 103.426 124.057 134.812 1.00 126.09 ? 103 ARG   R N    1 
ATOM   7277 C  CA   . ARG   E 5 156 ? 103.679 122.809 134.097 1.00 126.19 ? 103 ARG   R CA   1 
ATOM   7278 C  C    . ARG   E 5 156 ? 102.540 122.483 133.138 1.00 127.83 ? 103 ARG   R C    1 
ATOM   7279 O  O    . ARG   E 5 156 ? 102.778 122.060 132.001 1.00 128.20 ? 103 ARG   R O    1 
ATOM   7280 C  CB   . ARG   E 5 156 ? 103.894 121.669 135.095 1.00 124.29 ? 103 ARG   R CB   1 
ATOM   7281 C  CG   . ARG   E 5 156 ? 104.385 120.363 134.478 1.00 123.85 ? 103 ARG   R CG   1 
ATOM   7282 C  CD   . ARG   E 5 156 ? 103.236 119.413 134.167 1.00 125.10 ? 103 ARG   R CD   1 
ATOM   7283 N  NE   . ARG   E 5 156 ? 103.658 118.298 133.329 1.00 127.51 ? 103 ARG   R NE   1 
ATOM   7284 C  CZ   . ARG   E 5 156 ? 102.865 117.307 132.945 1.00 126.37 ? 103 ARG   R CZ   1 
ATOM   7285 N  NH1  . ARG   E 5 156 ? 101.597 117.253 133.320 1.00 126.06 ? 103 ARG   R NH1  1 
ATOM   7286 N  NH2  . ARG   E 5 156 ? 103.356 116.346 132.169 1.00 124.24 ? 103 ARG   R NH2  1 
ATOM   7287 N  N    . LEU   E 5 157 ? 101.295 122.667 133.584 1.00 127.45 ? 104 LEU   R N    1 
ATOM   7288 C  CA   . LEU   E 5 157 ? 100.148 122.310 132.755 1.00 125.14 ? 104 LEU   R CA   1 
ATOM   7289 C  C    . LEU   E 5 157 ? 100.078 123.174 131.501 1.00 123.77 ? 104 LEU   R C    1 
ATOM   7290 O  O    . LEU   E 5 157 ? 99.785  122.672 130.410 1.00 124.58 ? 104 LEU   R O    1 
ATOM   7291 C  CB   . LEU   E 5 157 ? 98.858  122.433 133.564 1.00 125.88 ? 104 LEU   R CB   1 
ATOM   7292 C  CG   . LEU   E 5 157 ? 97.580  121.958 132.872 1.00 125.20 ? 104 LEU   R CG   1 
ATOM   7293 C  CD1  . LEU   E 5 157 ? 97.706  120.501 132.459 1.00 124.50 ? 104 LEU   R CD1  1 
ATOM   7294 C  CD2  . LEU   E 5 157 ? 96.373  122.160 133.775 1.00 124.59 ? 104 LEU   R CD2  1 
ATOM   7295 N  N    . CYS   E 5 158 ? 100.339 124.477 131.638 1.00 124.17 ? 105 CYS   R N    1 
ATOM   7296 C  CA   . CYS   E 5 158 ? 100.268 125.370 130.485 1.00 125.71 ? 105 CYS   R CA   1 
ATOM   7297 C  C    . CYS   E 5 158 ? 101.310 125.004 129.437 1.00 126.18 ? 105 CYS   R C    1 
ATOM   7298 O  O    . CYS   E 5 158 ? 101.039 125.074 128.232 1.00 128.40 ? 105 CYS   R O    1 
ATOM   7299 C  CB   . CYS   E 5 158 ? 100.448 126.819 130.933 1.00 126.04 ? 105 CYS   R CB   1 
ATOM   7300 S  SG   . CYS   E 5 158 ? 100.281 128.049 129.621 1.00 132.52 ? 105 CYS   R SG   1 
ATOM   7301 N  N    . ARG   E 5 159 ? 102.513 124.623 129.874 1.00 123.35 ? 106 ARG   R N    1 
ATOM   7302 C  CA   . ARG   E 5 159 ? 103.518 124.145 128.930 1.00 122.75 ? 106 ARG   R CA   1 
ATOM   7303 C  C    . ARG   E 5 159 ? 103.038 122.893 128.210 1.00 121.77 ? 106 ARG   R C    1 
ATOM   7304 O  O    . ARG   E 5 159 ? 103.208 122.764 126.992 1.00 122.36 ? 106 ARG   R O    1 
ATOM   7305 C  CB   . ARG   E 5 159 ? 104.838 123.878 129.654 1.00 122.77 ? 106 ARG   R CB   1 
ATOM   7306 C  CG   . ARG   E 5 159 ? 105.376 125.067 130.430 1.00 122.72 ? 106 ARG   R CG   1 
ATOM   7307 C  CD   . ARG   E 5 159 ? 106.392 124.630 131.472 1.00 122.73 ? 106 ARG   R CD   1 
ATOM   7308 N  NE   . ARG   E 5 159 ? 106.720 125.705 132.400 1.00 124.89 ? 106 ARG   R NE   1 
ATOM   7309 C  CZ   . ARG   E 5 159 ? 107.545 125.579 133.431 1.00 125.75 ? 106 ARG   R CZ   1 
ATOM   7310 N  NH1  . ARG   E 5 159 ? 108.148 124.432 133.696 1.00 124.36 ? 106 ARG   R NH1  1 
ATOM   7311 N  NH2  . ARG   E 5 159 ? 107.771 126.630 134.214 1.00 124.85 ? 106 ARG   R NH2  1 
ATOM   7312 N  N    . PHE   E 5 160 ? 102.438 121.957 128.947 1.00 113.86 ? 107 PHE   R N    1 
ATOM   7313 C  CA   . PHE   E 5 160 ? 101.874 120.768 128.319 1.00 113.97 ? 107 PHE   R CA   1 
ATOM   7314 C  C    . PHE   E 5 160 ? 100.689 121.128 127.431 1.00 116.48 ? 107 PHE   R C    1 
ATOM   7315 O  O    . PHE   E 5 160 ? 100.578 120.642 126.300 1.00 117.35 ? 107 PHE   R O    1 
ATOM   7316 C  CB   . PHE   E 5 160 ? 101.462 119.757 129.390 1.00 113.61 ? 107 PHE   R CB   1 
ATOM   7317 C  CG   . PHE   E 5 160 ? 100.746 118.555 128.846 1.00 114.15 ? 107 PHE   R CG   1 
ATOM   7318 C  CD1  . PHE   E 5 160 ? 101.442 117.561 128.178 1.00 114.47 ? 107 PHE   R CD1  1 
ATOM   7319 C  CD2  . PHE   E 5 160 ? 99.378  118.415 129.006 1.00 114.28 ? 107 PHE   R CD2  1 
ATOM   7320 C  CE1  . PHE   E 5 160 ? 100.786 116.453 127.678 1.00 114.28 ? 107 PHE   R CE1  1 
ATOM   7321 C  CE2  . PHE   E 5 160 ? 98.716  117.309 128.509 1.00 115.81 ? 107 PHE   R CE2  1 
ATOM   7322 C  CZ   . PHE   E 5 160 ? 99.421  116.327 127.844 1.00 115.28 ? 107 PHE   R CZ   1 
ATOM   7323 N  N    . MET   E 5 161 ? 99.790  121.980 127.931 1.00 115.14 ? 108 MET   R N    1 
ATOM   7324 C  CA   . MET   E 5 161 ? 98.635  122.387 127.136 1.00 110.09 ? 108 MET   R CA   1 
ATOM   7325 C  C    . MET   E 5 161 ? 99.060  123.186 125.911 1.00 109.02 ? 108 MET   R C    1 
ATOM   7326 O  O    . MET   E 5 161 ? 98.493  123.021 124.825 1.00 111.46 ? 108 MET   R O    1 
ATOM   7327 C  CB   . MET   E 5 161 ? 97.667  123.200 127.995 1.00 111.06 ? 108 MET   R CB   1 
ATOM   7328 C  CG   . MET   E 5 161 ? 96.344  123.513 127.318 1.00 112.02 ? 108 MET   R CG   1 
ATOM   7329 S  SD   . MET   E 5 161 ? 95.253  122.083 127.214 1.00 116.96 ? 108 MET   R SD   1 
ATOM   7330 C  CE   . MET   E 5 161 ? 93.746  122.852 126.628 1.00 113.11 ? 108 MET   R CE   1 
ATOM   7331 N  N    . GLY   E 5 162 ? 100.055 124.061 126.067 1.00 110.11 ? 109 GLY   R N    1 
ATOM   7332 C  CA   . GLY   E 5 162 ? 100.508 124.859 124.940 1.00 109.65 ? 109 GLY   R CA   1 
ATOM   7333 C  C    . GLY   E 5 162 ? 101.142 124.025 123.843 1.00 109.64 ? 109 GLY   R C    1 
ATOM   7334 O  O    . GLY   E 5 162 ? 100.908 124.265 122.655 1.00 112.87 ? 109 GLY   R O    1 
ATOM   7335 N  N    . VAL   E 5 163 ? 101.955 123.037 124.223 1.00 103.24 ? 110 VAL   R N    1 
ATOM   7336 C  CA   . VAL   E 5 163 ? 102.593 122.179 123.230 1.00 102.72 ? 110 VAL   R CA   1 
ATOM   7337 C  C    . VAL   E 5 163 ? 101.570 121.258 122.577 1.00 105.03 ? 110 VAL   R C    1 
ATOM   7338 O  O    . VAL   E 5 163 ? 101.565 121.084 121.352 1.00 108.09 ? 110 VAL   R O    1 
ATOM   7339 C  CB   . VAL   E 5 163 ? 103.742 121.383 123.876 1.00 104.93 ? 110 VAL   R CB   1 
ATOM   7340 C  CG1  . VAL   E 5 163 ? 104.220 120.285 122.943 1.00 102.44 ? 110 VAL   R CG1  1 
ATOM   7341 C  CG2  . VAL   E 5 163 ? 104.889 122.310 124.241 1.00 108.11 ? 110 VAL   R CG2  1 
ATOM   7342 N  N    . VAL   E 5 164 ? 100.687 120.656 123.378 1.00 100.27 ? 111 VAL   R N    1 
ATOM   7343 C  CA   . VAL   E 5 164 ? 99.725  119.702 122.841 1.00 99.49  ? 111 VAL   R CA   1 
ATOM   7344 C  C    . VAL   E 5 164 ? 98.728  120.365 121.896 1.00 98.49  ? 111 VAL   R C    1 
ATOM   7345 O  O    . VAL   E 5 164 ? 98.144  119.685 121.045 1.00 96.34  ? 111 VAL   R O    1 
ATOM   7346 C  CB   . VAL   E 5 164 ? 99.003  118.972 123.992 1.00 96.78  ? 111 VAL   R CB   1 
ATOM   7347 C  CG1  . VAL   E 5 164 ? 97.865  119.814 124.545 1.00 99.61  ? 111 VAL   R CG1  1 
ATOM   7348 C  CG2  . VAL   E 5 164 ? 98.503  117.614 123.533 1.00 96.23  ? 111 VAL   R CG2  1 
ATOM   7349 N  N    . MET   E 5 165 ? 98.516  121.677 122.018 1.00 100.46 ? 112 MET   R N    1 
ATOM   7350 C  CA   . MET   E 5 165 ? 97.684  122.383 121.048 1.00 96.98  ? 112 MET   R CA   1 
ATOM   7351 C  C    . MET   E 5 165 ? 98.388  122.498 119.702 1.00 97.60  ? 112 MET   R C    1 
ATOM   7352 O  O    . MET   E 5 165 ? 97.795  122.222 118.652 1.00 102.24 ? 112 MET   R O    1 
ATOM   7353 C  CB   . MET   E 5 165 ? 97.308  123.766 121.582 1.00 95.65  ? 112 MET   R CB   1 
ATOM   7354 C  CG   . MET   E 5 165 ? 96.239  123.747 122.662 1.00 99.14  ? 112 MET   R CG   1 
ATOM   7355 S  SD   . MET   E 5 165 ? 94.619  123.273 122.032 1.00 106.12 ? 112 MET   R SD   1 
ATOM   7356 C  CE   . MET   E 5 165 ? 94.254  124.663 120.964 1.00 99.89  ? 112 MET   R CE   1 
ATOM   7357 N  N    . ILE   E 5 166 ? 99.657  122.910 119.713 1.00 85.06  ? 113 ILE   R N    1 
ATOM   7358 C  CA   . ILE   E 5 166 ? 100.387 123.105 118.464 1.00 86.30  ? 113 ILE   R CA   1 
ATOM   7359 C  C    . ILE   E 5 166 ? 100.658 121.767 117.785 1.00 89.63  ? 113 ILE   R C    1 
ATOM   7360 O  O    . ILE   E 5 166 ? 100.600 121.657 116.554 1.00 91.36  ? 113 ILE   R O    1 
ATOM   7361 C  CB   . ILE   E 5 166 ? 101.688 123.885 118.724 1.00 87.48  ? 113 ILE   R CB   1 
ATOM   7362 C  CG1  . ILE   E 5 166 ? 101.384 125.202 119.441 1.00 88.76  ? 113 ILE   R CG1  1 
ATOM   7363 C  CG2  . ILE   E 5 166 ? 102.425 124.149 117.421 1.00 87.98  ? 113 ILE   R CG2  1 
ATOM   7364 C  CD1  . ILE   E 5 166 ? 100.466 126.119 118.667 1.00 87.91  ? 113 ILE   R CD1  1 
ATOM   7365 N  N    . PHE   E 5 167 ? 100.956 120.731 118.571 1.00 87.96  ? 114 PHE   R N    1 
ATOM   7366 C  CA   . PHE   E 5 167 ? 101.231 119.419 117.994 1.00 86.13  ? 114 PHE   R CA   1 
ATOM   7367 C  C    . PHE   E 5 167 ? 99.984  118.829 117.348 1.00 89.30  ? 114 PHE   R C    1 
ATOM   7368 O  O    . PHE   E 5 167 ? 100.040 118.302 116.231 1.00 93.75  ? 114 PHE   R O    1 
ATOM   7369 C  CB   . PHE   E 5 167 ? 101.780 118.480 119.069 1.00 86.02  ? 114 PHE   R CB   1 
ATOM   7370 C  CG   . PHE   E 5 167 ? 101.919 117.055 118.618 1.00 85.70  ? 114 PHE   R CG   1 
ATOM   7371 C  CD1  . PHE   E 5 167 ? 102.965 116.675 117.794 1.00 85.87  ? 114 PHE   R CD1  1 
ATOM   7372 C  CD2  . PHE   E 5 167 ? 101.008 116.094 119.022 1.00 84.07  ? 114 PHE   R CD2  1 
ATOM   7373 C  CE1  . PHE   E 5 167 ? 103.097 115.365 117.379 1.00 87.63  ? 114 PHE   R CE1  1 
ATOM   7374 C  CE2  . PHE   E 5 167 ? 101.136 114.782 118.610 1.00 84.89  ? 114 PHE   R CE2  1 
ATOM   7375 C  CZ   . PHE   E 5 167 ? 102.182 114.417 117.787 1.00 87.41  ? 114 PHE   R CZ   1 
ATOM   7376 N  N    . PHE   E 5 168 ? 98.846  118.907 118.036 1.00 86.53  ? 115 PHE   R N    1 
ATOM   7377 C  CA   . PHE   E 5 168 ? 97.602  118.345 117.527 1.00 84.18  ? 115 PHE   R CA   1 
ATOM   7378 C  C    . PHE   E 5 168 ? 96.858  119.291 116.595 1.00 83.98  ? 115 PHE   R C    1 
ATOM   7379 O  O    . PHE   E 5 168 ? 95.763  118.946 116.138 1.00 87.81  ? 115 PHE   R O    1 
ATOM   7380 C  CB   . PHE   E 5 168 ? 96.692  117.946 118.691 1.00 83.22  ? 115 PHE   R CB   1 
ATOM   7381 C  CG   . PHE   E 5 168 ? 97.025  116.611 119.288 1.00 84.64  ? 115 PHE   R CG   1 
ATOM   7382 C  CD1  . PHE   E 5 168 ? 97.467  115.571 118.488 1.00 87.09  ? 115 PHE   R CD1  1 
ATOM   7383 C  CD2  . PHE   E 5 168 ? 96.906  116.397 120.649 1.00 89.59  ? 115 PHE   R CD2  1 
ATOM   7384 C  CE1  . PHE   E 5 168 ? 97.774  114.340 119.035 1.00 86.86  ? 115 PHE   R CE1  1 
ATOM   7385 C  CE2  . PHE   E 5 168 ? 97.213  115.169 121.202 1.00 90.41  ? 115 PHE   R CE2  1 
ATOM   7386 C  CZ   . PHE   E 5 168 ? 97.649  114.140 120.393 1.00 87.74  ? 115 PHE   R CZ   1 
ATOM   7387 N  N    . GLY   E 5 169 ? 97.414  120.464 116.303 1.00 76.98  ? 116 GLY   R N    1 
ATOM   7388 C  CA   . GLY   E 5 169 ? 96.783  121.376 115.372 1.00 78.50  ? 116 GLY   R CA   1 
ATOM   7389 C  C    . GLY   E 5 169 ? 97.545  121.526 114.074 1.00 78.28  ? 116 GLY   R C    1 
ATOM   7390 O  O    . GLY   E 5 169 ? 96.942  121.671 113.006 1.00 78.86  ? 116 GLY   R O    1 
ATOM   7391 N  N    . LEU   E 5 170 ? 98.874  121.497 114.149 1.00 72.57  ? 117 LEU   R N    1 
ATOM   7392 C  CA   . LEU   E 5 170 ? 99.706  121.588 112.958 1.00 72.12  ? 117 LEU   R CA   1 
ATOM   7393 C  C    . LEU   E 5 170 ? 99.964  120.235 112.309 1.00 77.32  ? 117 LEU   R C    1 
ATOM   7394 O  O    . LEU   E 5 170 ? 100.476 120.193 111.186 1.00 80.42  ? 117 LEU   R O    1 
ATOM   7395 C  CB   . LEU   E 5 170 ? 101.044 122.254 113.296 1.00 74.43  ? 117 LEU   R CB   1 
ATOM   7396 C  CG   . LEU   E 5 170 ? 101.714 123.025 112.157 1.00 76.49  ? 117 LEU   R CG   1 
ATOM   7397 C  CD1  . LEU   E 5 170 ? 100.870 124.225 111.757 1.00 73.88  ? 117 LEU   R CD1  1 
ATOM   7398 C  CD2  . LEU   E 5 170 ? 103.117 123.455 112.547 1.00 76.64  ? 117 LEU   R CD2  1 
ATOM   7399 N  N    . SER   E 5 171 ? 99.625  119.132 112.985 1.00 75.84  ? 118 SER   R N    1 
ATOM   7400 C  CA   . SER   E 5 171 ? 99.684  117.830 112.322 1.00 74.60  ? 118 SER   R CA   1 
ATOM   7401 C  C    . SER   E 5 171 ? 98.672  117.716 111.188 1.00 75.02  ? 118 SER   R C    1 
ATOM   7402 O  O    . SER   E 5 171 ? 99.062  117.293 110.085 1.00 75.87  ? 118 SER   R O    1 
ATOM   7403 C  CB   . SER   E 5 171 ? 99.520  116.710 113.354 1.00 71.57  ? 118 SER   R CB   1 
ATOM   7404 O  OG   . SER   E 5 171 ? 100.596 116.704 114.275 1.00 75.39  ? 118 SER   R OG   1 
ATOM   7405 N  N    . PRO   E 5 172 ? 97.384  118.045 111.369 1.00 67.79  ? 119 PRO   R N    1 
ATOM   7406 C  CA   . PRO   E 5 172 ? 96.446  117.909 110.241 1.00 68.26  ? 119 PRO   R CA   1 
ATOM   7407 C  C    . PRO   E 5 172 ? 96.817  118.759 109.040 1.00 68.85  ? 119 PRO   R C    1 
ATOM   7408 O  O    . PRO   E 5 172 ? 96.590  118.335 107.900 1.00 75.45  ? 119 PRO   R O    1 
ATOM   7409 C  CB   . PRO   E 5 172 ? 95.106  118.345 110.848 1.00 71.52  ? 119 PRO   R CB   1 
ATOM   7410 C  CG   . PRO   E 5 172 ? 95.253  118.075 112.297 1.00 71.48  ? 119 PRO   R CG   1 
ATOM   7411 C  CD   . PRO   E 5 172 ? 96.675  118.426 112.604 1.00 68.95  ? 119 PRO   R CD   1 
ATOM   7412 N  N    . LEU   E 5 173 ? 97.376  119.952 109.259 1.00 62.42  ? 120 LEU   R N    1 
ATOM   7413 C  CA   . LEU   E 5 173 ? 97.799  120.783 108.137 1.00 63.06  ? 120 LEU   R CA   1 
ATOM   7414 C  C    . LEU   E 5 173 ? 98.940  120.132 107.366 1.00 66.46  ? 120 LEU   R C    1 
ATOM   7415 O  O    . LEU   E 5 173 ? 98.943  120.135 106.130 1.00 73.93  ? 120 LEU   R O    1 
ATOM   7416 C  CB   . LEU   E 5 173 ? 98.207  122.168 108.636 1.00 66.33  ? 120 LEU   R CB   1 
ATOM   7417 C  CG   . LEU   E 5 173 ? 97.089  122.984 109.284 1.00 69.49  ? 120 LEU   R CG   1 
ATOM   7418 C  CD1  . LEU   E 5 173 ? 97.559  124.396 109.593 1.00 68.64  ? 120 LEU   R CD1  1 
ATOM   7419 C  CD2  . LEU   E 5 173 ? 95.863  123.005 108.388 1.00 65.40  ? 120 LEU   R CD2  1 
ATOM   7420 N  N    . LEU   E 5 174 ? 99.920  119.572 108.078 1.00 55.52  ? 121 LEU   R N    1 
ATOM   7421 C  CA   . LEU   E 5 174 ? 101.036 118.920 107.402 1.00 61.99  ? 121 LEU   R CA   1 
ATOM   7422 C  C    . LEU   E 5 174 ? 100.603 117.597 106.783 1.00 66.39  ? 121 LEU   R C    1 
ATOM   7423 O  O    . LEU   E 5 174 ? 100.972 117.288 105.643 1.00 65.07  ? 121 LEU   R O    1 
ATOM   7424 C  CB   . LEU   E 5 174 ? 102.192 118.709 108.378 1.00 63.51  ? 121 LEU   R CB   1 
ATOM   7425 C  CG   . LEU   E 5 174 ? 102.863 119.970 108.924 1.00 63.32  ? 121 LEU   R CG   1 
ATOM   7426 C  CD1  . LEU   E 5 174 ? 103.853 119.614 110.020 1.00 66.87  ? 121 LEU   R CD1  1 
ATOM   7427 C  CD2  . LEU   E 5 174 ? 103.551 120.737 107.807 1.00 59.36  ? 121 LEU   R CD2  1 
ATOM   7428 N  N    . LEU   E 5 175 ? 99.826  116.801 107.522 1.00 64.90  ? 122 LEU   R N    1 
ATOM   7429 C  CA   . LEU   E 5 175 ? 99.290  115.564 106.963 1.00 59.33  ? 122 LEU   R CA   1 
ATOM   7430 C  C    . LEU   E 5 175 ? 98.360  115.852 105.792 1.00 65.33  ? 122 LEU   R C    1 
ATOM   7431 O  O    . LEU   E 5 175 ? 98.386  115.143 104.780 1.00 71.26  ? 122 LEU   R O    1 
ATOM   7432 C  CB   . LEU   E 5 175 ? 98.566  114.765 108.046 1.00 61.74  ? 122 LEU   R CB   1 
ATOM   7433 C  CG   . LEU   E 5 175 ? 99.469  114.011 109.023 1.00 66.90  ? 122 LEU   R CG   1 
ATOM   7434 C  CD1  . LEU   E 5 175 ? 98.648  113.141 109.958 1.00 64.33  ? 122 LEU   R CD1  1 
ATOM   7435 C  CD2  . LEU   E 5 175 ? 100.483 113.171 108.264 1.00 66.32  ? 122 LEU   R CD2  1 
ATOM   7436 N  N    . GLY   E 5 176 ? 97.528  116.889 105.913 1.00 65.80  ? 123 GLY   R N    1 
ATOM   7437 C  CA   . GLY   E 5 176 ? 96.700  117.296 104.792 1.00 58.37  ? 123 GLY   R CA   1 
ATOM   7438 C  C    . GLY   E 5 176 ? 97.512  117.721 103.586 1.00 56.24  ? 123 GLY   R C    1 
ATOM   7439 O  O    . GLY   E 5 176 ? 97.106  117.489 102.445 1.00 65.82  ? 123 GLY   R O    1 
ATOM   7440 N  N    . ALA   E 5 177 ? 98.664  118.351 103.817 1.00 51.33  ? 124 ALA   R N    1 
ATOM   7441 C  CA   . ALA   E 5 177 ? 99.570  118.697 102.732 1.00 56.71  ? 124 ALA   R CA   1 
ATOM   7442 C  C    . ALA   E 5 177 ? 100.413 117.516 102.275 1.00 63.95  ? 124 ALA   R C    1 
ATOM   7443 O  O    . ALA   E 5 177 ? 101.016 117.585 101.199 1.00 69.81  ? 124 ALA   R O    1 
ATOM   7444 C  CB   . ALA   E 5 177 ? 100.485 119.849 103.152 1.00 59.38  ? 124 ALA   R CB   1 
ATOM   7445 N  N    . ALA   E 5 178 ? 100.471 116.441 103.063 1.00 63.28  ? 125 ALA   R N    1 
ATOM   7446 C  CA   . ALA   E 5 178 ? 101.173 115.239 102.632 1.00 58.95  ? 125 ALA   R CA   1 
ATOM   7447 C  C    . ALA   E 5 178 ? 100.292 114.377 101.737 1.00 61.93  ? 125 ALA   R C    1 
ATOM   7448 O  O    . ALA   E 5 178 ? 100.751 113.884 100.700 1.00 64.28  ? 125 ALA   R O    1 
ATOM   7449 C  CB   . ALA   E 5 178 ? 101.645 114.440 103.847 1.00 57.25  ? 125 ALA   R CB   1 
ATOM   7450 N  N    . MET   E 5 179 ? 99.029  114.182 102.124 1.00 64.10  ? 126 MET   R N    1 
ATOM   7451 C  CA   . MET   E 5 179 ? 98.106  113.431 101.280 1.00 56.98  ? 126 MET   R CA   1 
ATOM   7452 C  C    . MET   E 5 179 ? 97.838  114.155 99.968  1.00 61.29  ? 126 MET   R C    1 
ATOM   7453 O  O    . MET   E 5 179 ? 97.584  113.507 98.946  1.00 77.66  ? 126 MET   R O    1 
ATOM   7454 C  CB   . MET   E 5 179 ? 96.797  113.180 102.028 1.00 54.29  ? 126 MET   R CB   1 
ATOM   7455 C  CG   . MET   E 5 179 ? 96.991  112.641 103.433 1.00 62.06  ? 126 MET   R CG   1 
ATOM   7456 S  SD   . MET   E 5 179 ? 95.498  112.681 104.439 1.00 75.79  ? 126 MET   R SD   1 
ATOM   7457 C  CE   . MET   E 5 179 ? 94.594  111.299 103.753 1.00 64.74  ? 126 MET   R CE   1 
ATOM   7458 N  N    . ALA   E 5 180 ? 97.884  115.489 99.977  1.00 52.28  ? 127 ALA   R N    1 
ATOM   7459 C  CA   . ALA   E 5 180 ? 97.718  116.244 98.740  1.00 51.66  ? 127 ALA   R CA   1 
ATOM   7460 C  C    . ALA   E 5 180 ? 98.836  115.933 97.754  1.00 62.21  ? 127 ALA   R C    1 
ATOM   7461 O  O    . ALA   E 5 180 ? 98.594  115.804 96.549  1.00 71.71  ? 127 ALA   R O    1 
ATOM   7462 C  CB   . ALA   E 5 180 ? 97.666  117.742 99.040  1.00 58.92  ? 127 ALA   R CB   1 
ATOM   7463 N  N    . SER   E 5 181 ? 100.071 115.815 98.249  1.00 59.68  ? 128 SER   R N    1 
ATOM   7464 C  CA   . SER   E 5 181 ? 101.185 115.442 97.384  1.00 57.33  ? 128 SER   R CA   1 
ATOM   7465 C  C    . SER   E 5 181 ? 101.030 114.014 96.876  1.00 63.88  ? 128 SER   R C    1 
ATOM   7466 O  O    . SER   E 5 181 ? 101.329 113.729 95.710  1.00 69.62  ? 128 SER   R O    1 
ATOM   7467 C  CB   . SER   E 5 181 ? 102.508 115.606 98.130  1.00 55.47  ? 128 SER   R CB   1 
ATOM   7468 O  OG   . SER   E 5 181 ? 102.739 116.963 98.464  1.00 64.71  ? 128 SER   R OG   1 
ATOM   7469 N  N    . GLU   E 5 182 ? 100.576 113.103 97.740  1.00 60.58  ? 129 GLU   R N    1 
ATOM   7470 C  CA   . GLU   E 5 182 ? 100.375 111.720 97.323  1.00 59.41  ? 129 GLU   R CA   1 
ATOM   7471 C  C    . GLU   E 5 182 ? 99.317  111.624 96.231  1.00 60.37  ? 129 GLU   R C    1 
ATOM   7472 O  O    . GLU   E 5 182 ? 99.503  110.914 95.237  1.00 65.20  ? 129 GLU   R O    1 
ATOM   7473 C  CB   . GLU   E 5 182 ? 99.985  110.863 98.528  1.00 59.49  ? 129 GLU   R CB   1 
ATOM   7474 C  CG   . GLU   E 5 182 ? 99.445  109.486 98.175  1.00 67.88  ? 129 GLU   R CG   1 
ATOM   7475 C  CD   . GLU   E 5 182 ? 100.445 108.639 97.411  1.00 74.63  ? 129 GLU   R CD   1 
ATOM   7476 O  OE1  . GLU   E 5 182 ? 101.662 108.799 97.641  1.00 72.93  ? 129 GLU   R OE1  1 
ATOM   7477 O  OE2  . GLU   E 5 182 ? 100.013 107.811 96.581  1.00 68.23  ? 129 GLU   R OE2  1 
ATOM   7478 N  N    . ARG   E 5 183 ? 98.199  112.335 96.399  1.00 50.62  ? 130 ARG   R N    1 
ATOM   7479 C  CA   . ARG   E 5 183 ? 97.172  112.349 95.363  1.00 44.78  ? 130 ARG   R CA   1 
ATOM   7480 C  C    . ARG   E 5 183 ? 97.650  113.066 94.108  1.00 51.27  ? 130 ARG   R C    1 
ATOM   7481 O  O    . ARG   E 5 183 ? 97.250  112.698 92.998  1.00 66.02  ? 130 ARG   R O    1 
ATOM   7482 C  CB   . ARG   E 5 183 ? 95.903  113.015 95.891  1.00 46.44  ? 130 ARG   R CB   1 
ATOM   7483 C  CG   . ARG   E 5 183 ? 95.207  112.256 97.004  1.00 47.58  ? 130 ARG   R CG   1 
ATOM   7484 C  CD   . ARG   E 5 183 ? 94.403  113.207 97.873  1.00 58.73  ? 130 ARG   R CD   1 
ATOM   7485 N  NE   . ARG   E 5 183 ? 93.534  112.508 98.811  1.00 57.23  ? 130 ARG   R NE   1 
ATOM   7486 C  CZ   . ARG   E 5 183 ? 92.214  112.448 98.704  1.00 62.56  ? 130 ARG   R CZ   1 
ATOM   7487 N  NH1  . ARG   E 5 183 ? 91.575  113.030 97.703  1.00 62.01  ? 130 ARG   R NH1  1 
ATOM   7488 N  NH2  . ARG   E 5 183 ? 91.518  111.791 99.627  1.00 62.50  ? 130 ARG   R NH2  1 
ATOM   7489 N  N    . TYR   E 5 184 ? 98.492  114.091 94.260  1.00 52.90  ? 131 TYR   R N    1 
ATOM   7490 C  CA   . TYR   E 5 184 ? 98.983  114.822 93.097  1.00 57.72  ? 131 TYR   R CA   1 
ATOM   7491 C  C    . TYR   E 5 184 ? 99.847  113.936 92.208  1.00 65.47  ? 131 TYR   R C    1 
ATOM   7492 O  O    . TYR   E 5 184 ? 99.704  113.948 90.981  1.00 75.34  ? 131 TYR   R O    1 
ATOM   7493 C  CB   . TYR   E 5 184 ? 99.764  116.058 93.545  1.00 57.67  ? 131 TYR   R CB   1 
ATOM   7494 C  CG   . TYR   E 5 184 ? 100.431 116.806 92.413  1.00 58.95  ? 131 TYR   R CG   1 
ATOM   7495 C  CD1  . TYR   E 5 184 ? 99.714  117.702 91.632  1.00 61.05  ? 131 TYR   R CD1  1 
ATOM   7496 C  CD2  . TYR   E 5 184 ? 101.778 116.622 92.130  1.00 64.05  ? 131 TYR   R CD2  1 
ATOM   7497 C  CE1  . TYR   E 5 184 ? 100.318 118.389 90.599  1.00 63.35  ? 131 TYR   R CE1  1 
ATOM   7498 C  CE2  . TYR   E 5 184 ? 102.391 117.305 91.098  1.00 68.27  ? 131 TYR   R CE2  1 
ATOM   7499 C  CZ   . TYR   E 5 184 ? 101.656 118.187 90.336  1.00 70.65  ? 131 TYR   R CZ   1 
ATOM   7500 O  OH   . TYR   E 5 184 ? 102.260 118.870 89.307  1.00 74.99  ? 131 TYR   R OH   1 
ATOM   7501 N  N    . LEU   E 5 185 ? 100.748 113.159 92.809  1.00 57.01  ? 132 LEU   R N    1 
ATOM   7502 C  CA   . LEU   E 5 185 ? 101.626 112.303 92.021  1.00 57.10  ? 132 LEU   R CA   1 
ATOM   7503 C  C    . LEU   E 5 185 ? 100.898 111.082 91.479  1.00 60.51  ? 132 LEU   R C    1 
ATOM   7504 O  O    . LEU   E 5 185 ? 101.240 110.592 90.398  1.00 62.94  ? 132 LEU   R O    1 
ATOM   7505 C  CB   . LEU   E 5 185 ? 102.833 111.874 92.856  1.00 58.98  ? 132 LEU   R CB   1 
ATOM   7506 C  CG   . LEU   E 5 185 ? 103.775 113.005 93.274  1.00 60.77  ? 132 LEU   R CG   1 
ATOM   7507 C  CD1  . LEU   E 5 185 ? 104.985 112.459 94.013  1.00 63.15  ? 132 LEU   R CD1  1 
ATOM   7508 C  CD2  . LEU   E 5 185 ? 104.205 113.816 92.061  1.00 62.11  ? 132 LEU   R CD2  1 
ATOM   7509 N  N    . GLY   E 5 186 ? 99.901  110.580 92.202  1.00 60.43  ? 133 GLY   R N    1 
ATOM   7510 C  CA   . GLY   E 5 186 ? 99.138  109.439 91.746  1.00 55.85  ? 133 GLY   R CA   1 
ATOM   7511 C  C    . GLY   E 5 186 ? 98.074  109.741 90.719  1.00 56.66  ? 133 GLY   R C    1 
ATOM   7512 O  O    . GLY   E 5 186 ? 97.388  108.822 90.264  1.00 63.96  ? 133 GLY   R O    1 
ATOM   7513 N  N    . ILE   E 5 187 ? 97.911  111.009 90.337  1.00 47.19  ? 134 ILE   R N    1 
ATOM   7514 C  CA   . ILE   E 5 187 ? 96.920  111.425 89.353  1.00 41.82  ? 134 ILE   R CA   1 
ATOM   7515 C  C    . ILE   E 5 187 ? 97.573  112.132 88.170  1.00 50.51  ? 134 ILE   R C    1 
ATOM   7516 O  O    . ILE   E 5 187 ? 97.257  111.848 87.010  1.00 57.67  ? 134 ILE   R O    1 
ATOM   7517 C  CB   . ILE   E 5 187 ? 95.835  112.320 89.993  1.00 40.24  ? 134 ILE   R CB   1 
ATOM   7518 C  CG1  . ILE   E 5 187 ? 94.961  111.500 90.943  1.00 43.49  ? 134 ILE   R CG1  1 
ATOM   7519 C  CG2  . ILE   E 5 187 ? 94.985  112.986 88.924  1.00 50.81  ? 134 ILE   R CG2  1 
ATOM   7520 C  CD1  . ILE   E 5 187 ? 93.854  112.297 91.597  1.00 51.89  ? 134 ILE   R CD1  1 
ATOM   7521 N  N    . THR   E 5 188 ? 98.495  113.057 88.445  1.00 58.43  ? 135 THR   R N    1 
ATOM   7522 C  CA   . THR   E 5 188 ? 99.156  113.788 87.368  1.00 65.82  ? 135 THR   R CA   1 
ATOM   7523 C  C    . THR   E 5 188 ? 100.084 112.879 86.572  1.00 69.17  ? 135 THR   R C    1 
ATOM   7524 O  O    . THR   E 5 188 ? 100.075 112.894 85.335  1.00 71.41  ? 135 THR   R O    1 
ATOM   7525 C  CB   . THR   E 5 188 ? 99.927  114.980 87.936  1.00 66.57  ? 135 THR   R CB   1 
ATOM   7526 O  OG1  . THR   E 5 188 ? 99.028  115.835 88.653  1.00 68.86  ? 135 THR   R OG1  1 
ATOM   7527 C  CG2  . THR   E 5 188 ? 100.586 115.772 86.817  1.00 68.22  ? 135 THR   R CG2  1 
ATOM   7528 N  N    . ARG   E 5 189 ? 100.891 112.075 87.263  1.00 67.09  ? 136 ARG   R N    1 
ATOM   7529 C  CA   . ARG   E 5 189 ? 101.835 111.154 86.630  1.00 70.29  ? 136 ARG   R CA   1 
ATOM   7530 C  C    . ARG   E 5 189 ? 101.633 109.769 87.229  1.00 70.53  ? 136 ARG   R C    1 
ATOM   7531 O  O    . ARG   E 5 189 ? 102.341 109.370 88.163  1.00 74.28  ? 136 ARG   R O    1 
ATOM   7532 C  CB   . ARG   E 5 189 ? 103.276 111.636 86.803  1.00 70.53  ? 136 ARG   R CB   1 
ATOM   7533 C  CG   . ARG   E 5 189 ? 103.525 112.401 88.091  1.00 72.76  ? 136 ARG   R CG   1 
ATOM   7534 C  CD   . ARG   E 5 189 ? 104.990 112.780 88.231  1.00 73.33  ? 136 ARG   R CD   1 
ATOM   7535 N  NE   . ARG   E 5 189 ? 105.521 113.361 87.004  1.00 75.10  ? 136 ARG   R NE   1 
ATOM   7536 C  CZ   . ARG   E 5 189 ? 105.436 114.645 86.685  1.00 77.22  ? 136 ARG   R CZ   1 
ATOM   7537 N  NH1  . ARG   E 5 189 ? 104.842 115.518 87.482  1.00 74.85  ? 136 ARG   R NH1  1 
ATOM   7538 N  NH2  . ARG   E 5 189 ? 105.960 115.065 85.537  1.00 74.45  ? 136 ARG   R NH2  1 
ATOM   7539 N  N    . PRO   E 5 190 ? 100.670 109.006 86.708  1.00 51.66  ? 137 PRO   R N    1 
ATOM   7540 C  CA   . PRO   E 5 190 ? 100.362 107.695 87.304  1.00 50.62  ? 137 PRO   R CA   1 
ATOM   7541 C  C    . PRO   E 5 190 ? 101.520 106.713 87.268  1.00 57.52  ? 137 PRO   R C    1 
ATOM   7542 O  O    . PRO   E 5 190 ? 101.636 105.874 88.170  1.00 62.72  ? 137 PRO   R O    1 
ATOM   7543 C  CB   . PRO   E 5 190 ? 99.175  107.199 86.464  1.00 54.17  ? 137 PRO   R CB   1 
ATOM   7544 C  CG   . PRO   E 5 190 ? 98.632  108.421 85.786  1.00 55.81  ? 137 PRO   R CG   1 
ATOM   7545 C  CD   . PRO   E 5 190 ? 99.811  109.304 85.552  1.00 54.59  ? 137 PRO   R CD   1 
ATOM   7546 N  N    . PHE   E 5 191 ? 102.382 106.790 86.253  1.00 62.51  ? 138 PHE   R N    1 
ATOM   7547 C  CA   . PHE   E 5 191 ? 103.448 105.808 86.098  1.00 61.83  ? 138 PHE   R CA   1 
ATOM   7548 C  C    . PHE   E 5 191 ? 104.569 105.985 87.115  1.00 67.01  ? 138 PHE   R C    1 
ATOM   7549 O  O    . PHE   E 5 191 ? 105.341 105.045 87.334  1.00 67.23  ? 138 PHE   R O    1 
ATOM   7550 C  CB   . PHE   E 5 191 ? 104.024 105.889 84.684  1.00 61.31  ? 138 PHE   R CB   1 
ATOM   7551 C  CG   . PHE   E 5 191 ? 103.107 105.351 83.624  1.00 60.51  ? 138 PHE   R CG   1 
ATOM   7552 C  CD1  . PHE   E 5 191 ? 102.270 104.282 83.889  1.00 58.92  ? 138 PHE   R CD1  1 
ATOM   7553 C  CD2  . PHE   E 5 191 ? 103.080 105.919 82.362  1.00 64.83  ? 138 PHE   R CD2  1 
ATOM   7554 C  CE1  . PHE   E 5 191 ? 101.424 103.790 82.915  1.00 63.18  ? 138 PHE   R CE1  1 
ATOM   7555 C  CE2  . PHE   E 5 191 ? 102.238 105.430 81.384  1.00 66.66  ? 138 PHE   R CE2  1 
ATOM   7556 C  CZ   . PHE   E 5 191 ? 101.409 104.363 81.660  1.00 67.13  ? 138 PHE   R CZ   1 
ATOM   7557 N  N    . SER   E 5 192 ? 104.680 107.162 87.735  1.00 71.19  ? 139 SER   R N    1 
ATOM   7558 C  CA   . SER   E 5 192 ? 105.719 107.380 88.739  1.00 71.47  ? 139 SER   R CA   1 
ATOM   7559 C  C    . SER   E 5 192 ? 105.509 106.503 89.970  1.00 70.59  ? 139 SER   R C    1 
ATOM   7560 O  O    . SER   E 5 192 ? 106.476 105.998 90.550  1.00 69.27  ? 139 SER   R O    1 
ATOM   7561 C  CB   . SER   E 5 192 ? 105.762 108.856 89.133  1.00 70.74  ? 139 SER   R CB   1 
ATOM   7562 O  OG   . SER   E 5 192 ? 106.772 109.097 90.097  1.00 75.82  ? 139 SER   R OG   1 
ATOM   7563 N  N    . ARG   E 5 193 ? 104.263 106.314 90.380  1.00 72.54  ? 140 ARG   R N    1 
ATOM   7564 C  CA   . ARG   E 5 193 ? 103.961 105.539 91.583  1.00 73.52  ? 140 ARG   R CA   1 
ATOM   7565 C  C    . ARG   E 5 193 ? 104.179 104.049 91.349  1.00 78.68  ? 140 ARG   R C    1 
ATOM   7566 O  O    . ARG   E 5 193 ? 103.570 103.480 90.433  1.00 77.65  ? 140 ARG   R O    1 
ATOM   7567 C  CB   . ARG   E 5 193 ? 102.526 105.801 92.027  1.00 70.78  ? 140 ARG   R CB   1 
ATOM   7568 C  CG   . ARG   E 5 193 ? 102.338 107.140 92.718  1.00 71.12  ? 140 ARG   R CG   1 
ATOM   7569 C  CD   . ARG   E 5 193 ? 103.280 107.269 93.903  1.00 73.29  ? 140 ARG   R CD   1 
ATOM   7570 N  NE   . ARG   E 5 193 ? 103.200 108.579 94.538  1.00 75.40  ? 140 ARG   R NE   1 
ATOM   7571 C  CZ   . ARG   E 5 193 ? 103.929 108.948 95.582  1.00 75.50  ? 140 ARG   R CZ   1 
ATOM   7572 N  NH1  . ARG   E 5 193 ? 104.807 108.129 96.136  1.00 71.69  ? 140 ARG   R NH1  1 
ATOM   7573 N  NH2  . ARG   E 5 193 ? 103.770 110.169 96.086  1.00 72.58  ? 140 ARG   R NH2  1 
ATOM   7574 N  N    . PRO   E 5 194 ? 105.023 103.384 92.133  1.00 89.76  ? 141 PRO   R N    1 
ATOM   7575 C  CA   . PRO   E 5 194 ? 105.170 101.932 92.008  1.00 87.02  ? 141 PRO   R CA   1 
ATOM   7576 C  C    . PRO   E 5 194 ? 104.004 101.192 92.654  1.00 87.18  ? 141 PRO   R C    1 
ATOM   7577 O  O    . PRO   E 5 194 ? 103.161 101.768 93.342  1.00 88.17  ? 141 PRO   R O    1 
ATOM   7578 C  CB   . PRO   E 5 194 ? 106.483 101.652 92.743  1.00 83.21  ? 141 PRO   R CB   1 
ATOM   7579 C  CG   . PRO   E 5 194 ? 106.558 102.730 93.769  1.00 83.17  ? 141 PRO   R CG   1 
ATOM   7580 C  CD   . PRO   E 5 194 ? 105.943 103.951 93.135  1.00 84.17  ? 141 PRO   R CD   1 
ATOM   7581 N  N    . ALA   E 5 195 ? 103.974 99.879  92.414  1.00 87.95  ? 142 ALA   R N    1 
ATOM   7582 C  CA   . ALA   E 5 195 ? 102.875 99.050  92.900  1.00 89.82  ? 142 ALA   R CA   1 
ATOM   7583 C  C    . ALA   E 5 195 ? 102.980 98.698  94.383  1.00 90.70  ? 142 ALA   R C    1 
ATOM   7584 O  O    . ALA   E 5 195 ? 101.963 98.689  95.083  1.00 89.63  ? 142 ALA   R O    1 
ATOM   7585 C  CB   . ALA   E 5 195 ? 102.786 97.771  92.068  1.00 91.04  ? 142 ALA   R CB   1 
ATOM   7586 N  N    . VAL   E 5 196 ? 104.175 98.371  94.883  1.00 93.87  ? 143 VAL   R N    1 
ATOM   7587 C  CA   . VAL   E 5 196 ? 104.280 97.936  96.277  1.00 95.32  ? 143 VAL   R CA   1 
ATOM   7588 C  C    . VAL   E 5 196 ? 103.899 99.048  97.249  1.00 91.79  ? 143 VAL   R C    1 
ATOM   7589 O  O    . VAL   E 5 196 ? 103.197 98.800  98.238  1.00 86.65  ? 143 VAL   R O    1 
ATOM   7590 C  CB   . VAL   E 5 196 ? 105.683 97.376  96.568  1.00 97.52  ? 143 VAL   R CB   1 
ATOM   7591 C  CG1  . VAL   E 5 196 ? 105.823 97.051  98.044  1.00 93.83  ? 143 VAL   R CG1  1 
ATOM   7592 C  CG2  . VAL   E 5 196 ? 105.889 96.108  95.774  1.00 94.70  ? 143 VAL   R CG2  1 
ATOM   7593 N  N    . ALA   E 5 197 ? 104.318 100.285 96.977  1.00 97.07  ? 144 ALA   R N    1 
ATOM   7594 C  CA   . ALA   E 5 197 ? 103.983 101.426 97.833  1.00 101.20 ? 144 ALA   R CA   1 
ATOM   7595 C  C    . ALA   E 5 197 ? 104.320 101.116 99.293  1.00 104.13 ? 144 ALA   R C    1 
ATOM   7596 O  O    . ALA   E 5 197 ? 103.449 101.055 100.162 1.00 102.62 ? 144 ALA   R O    1 
ATOM   7597 C  CB   . ALA   E 5 197 ? 102.516 101.826 97.677  1.00 101.73 ? 144 ALA   R CB   1 
ATOM   7598 N  N    . SER   E 5 198 ? 105.612 100.894 99.537  1.00 100.28 ? 145 SER   R N    1 
ATOM   7599 C  CA   . SER   E 5 198 ? 106.090 100.432 100.837 1.00 97.59  ? 145 SER   R CA   1 
ATOM   7600 C  C    . SER   E 5 198 ? 105.565 101.287 101.985 1.00 93.83  ? 145 SER   R C    1 
ATOM   7601 O  O    . SER   E 5 198 ? 105.608 102.519 101.939 1.00 89.31  ? 145 SER   R O    1 
ATOM   7602 C  CB   . SER   E 5 198 ? 107.619 100.424 100.849 1.00 95.05  ? 145 SER   R CB   1 
ATOM   7603 O  OG   . SER   E 5 198 ? 108.136 101.735 100.702 1.00 93.63  ? 145 SER   R OG   1 
ATOM   7604 N  N    . GLN   E 5 199 ? 105.068 100.603 103.020 1.00 90.40  ? 146 GLN   R N    1 
ATOM   7605 C  CA   . GLN   E 5 199 ? 104.510 101.250 104.202 1.00 91.17  ? 146 GLN   R CA   1 
ATOM   7606 C  C    . GLN   E 5 199 ? 105.591 101.800 105.122 1.00 91.49  ? 146 GLN   R C    1 
ATOM   7607 O  O    . GLN   E 5 199 ? 105.365 102.810 105.798 1.00 89.54  ? 146 GLN   R O    1 
ATOM   7608 C  CB   . GLN   E 5 199 ? 103.617 100.270 104.965 1.00 89.60  ? 146 GLN   R CB   1 
ATOM   7609 C  CG   . GLN   E 5 199 ? 102.143 100.370 104.606 1.00 90.03  ? 146 GLN   R CG   1 
ATOM   7610 C  CD   . GLN   E 5 199 ? 101.337 99.190  105.112 1.00 94.10  ? 146 GLN   R CD   1 
ATOM   7611 O  OE1  . GLN   E 5 199 ? 101.890 98.227  105.642 1.00 95.22  ? 146 GLN   R OE1  1 
ATOM   7612 N  NE2  . GLN   E 5 199 ? 100.021 99.260  104.950 1.00 92.82  ? 146 GLN   R NE2  1 
ATOM   7613 N  N    . ARG   E 5 200 ? 106.754 101.146 105.176 1.00 93.04  ? 147 ARG   R N    1 
ATOM   7614 C  CA   . ARG   E 5 200 ? 107.844 101.645 106.009 1.00 92.94  ? 147 ARG   R CA   1 
ATOM   7615 C  C    . ARG   E 5 200 ? 108.285 103.029 105.554 1.00 92.68  ? 147 ARG   R C    1 
ATOM   7616 O  O    . ARG   E 5 200 ? 108.543 103.910 106.382 1.00 92.59  ? 147 ARG   R O    1 
ATOM   7617 C  CB   . ARG   E 5 200 ? 109.019 100.668 105.980 1.00 91.32  ? 147 ARG   R CB   1 
ATOM   7618 N  N    . ARG   E 5 201 ? 108.377 103.242 104.243 1.00 89.59  ? 148 ARG   R N    1 
ATOM   7619 C  CA   . ARG   E 5 201 ? 108.763 104.544 103.718 1.00 86.01  ? 148 ARG   R CA   1 
ATOM   7620 C  C    . ARG   E 5 201 ? 107.618 105.546 103.767 1.00 90.06  ? 148 ARG   R C    1 
ATOM   7621 O  O    . ARG   E 5 201 ? 107.807 106.703 103.377 1.00 89.14  ? 148 ARG   R O    1 
ATOM   7622 C  CB   . ARG   E 5 201 ? 109.272 104.407 102.281 1.00 84.41  ? 148 ARG   R CB   1 
ATOM   7623 N  N    . ALA   E 5 202 ? 106.443 105.126 104.235 1.00 87.46  ? 149 ALA   R N    1 
ATOM   7624 C  CA   . ALA   E 5 202 ? 105.268 105.979 104.368 1.00 79.02  ? 149 ALA   R CA   1 
ATOM   7625 C  C    . ALA   E 5 202 ? 104.984 106.374 105.807 1.00 79.59  ? 149 ALA   R C    1 
ATOM   7626 O  O    . ALA   E 5 202 ? 104.537 107.496 106.055 1.00 82.47  ? 149 ALA   R O    1 
ATOM   7627 C  CB   . ALA   E 5 202 ? 104.036 105.280 103.782 1.00 77.46  ? 149 ALA   R CB   1 
ATOM   7628 N  N    . TRP   E 5 203 ? 105.233 105.477 106.765 1.00 74.99  ? 150 TRP   R N    1 
ATOM   7629 C  CA   . TRP   E 5 203 ? 105.150 105.848 108.172 1.00 71.30  ? 150 TRP   R CA   1 
ATOM   7630 C  C    . TRP   E 5 203 ? 106.297 106.756 108.590 1.00 72.96  ? 150 TRP   R C    1 
ATOM   7631 O  O    . TRP   E 5 203 ? 106.215 107.393 109.645 1.00 73.73  ? 150 TRP   R O    1 
ATOM   7632 C  CB   . TRP   E 5 203 ? 105.137 104.598 109.055 1.00 71.57  ? 150 TRP   R CB   1 
ATOM   7633 C  CG   . TRP   E 5 203 ? 103.790 103.959 109.192 1.00 71.78  ? 150 TRP   R CG   1 
ATOM   7634 C  CD1  . TRP   E 5 203 ? 103.382 102.780 108.641 1.00 74.40  ? 150 TRP   R CD1  1 
ATOM   7635 C  CD2  . TRP   E 5 203 ? 102.677 104.457 109.944 1.00 73.87  ? 150 TRP   R CD2  1 
ATOM   7636 N  NE1  . TRP   E 5 203 ? 102.081 102.516 108.997 1.00 74.50  ? 150 TRP   R NE1  1 
ATOM   7637 C  CE2  . TRP   E 5 203 ? 101.626 103.530 109.797 1.00 75.23  ? 150 TRP   R CE2  1 
ATOM   7638 C  CE3  . TRP   E 5 203 ? 102.466 105.598 110.724 1.00 75.18  ? 150 TRP   R CE3  1 
ATOM   7639 C  CZ2  . TRP   E 5 203 ? 100.383 103.710 110.401 1.00 73.05  ? 150 TRP   R CZ2  1 
ATOM   7640 C  CZ3  . TRP   E 5 203 ? 101.232 105.774 111.323 1.00 77.04  ? 150 TRP   R CZ3  1 
ATOM   7641 C  CH2  . TRP   E 5 203 ? 100.206 104.835 111.158 1.00 74.14  ? 150 TRP   R CH2  1 
ATOM   7642 N  N    . ALA   E 5 204 ? 107.362 106.825 107.789 1.00 78.08  ? 151 ALA   R N    1 
ATOM   7643 C  CA   . ALA   E 5 204 ? 108.440 107.765 108.071 1.00 79.87  ? 151 ALA   R CA   1 
ATOM   7644 C  C    . ALA   E 5 204 ? 107.990 109.200 107.831 1.00 83.32  ? 151 ALA   R C    1 
ATOM   7645 O  O    . ALA   E 5 204 ? 108.302 110.095 108.624 1.00 80.87  ? 151 ALA   R O    1 
ATOM   7646 C  CB   . ALA   E 5 204 ? 109.665 107.433 107.219 1.00 78.07  ? 151 ALA   R CB   1 
ATOM   7647 N  N    . THR   E 5 205 ? 107.261 109.438 106.738 1.00 81.91  ? 152 THR   R N    1 
ATOM   7648 C  CA   . THR   E 5 205 ? 106.764 110.781 106.461 1.00 76.55  ? 152 THR   R CA   1 
ATOM   7649 C  C    . THR   E 5 205 ? 105.733 111.210 107.497 1.00 73.93  ? 152 THR   R C    1 
ATOM   7650 O  O    . THR   E 5 205 ? 105.694 112.380 107.894 1.00 79.57  ? 152 THR   R O    1 
ATOM   7651 C  CB   . THR   E 5 205 ? 106.169 110.843 105.054 1.00 77.86  ? 152 THR   R CB   1 
ATOM   7652 O  OG1  . THR   E 5 205 ? 107.096 110.282 104.117 1.00 80.34  ? 152 THR   R OG1  1 
ATOM   7653 C  CG2  . THR   E 5 205 ? 105.876 112.283 104.662 1.00 78.15  ? 152 THR   R CG2  1 
ATOM   7654 N  N    . VAL   E 5 206 ? 104.891 110.277 107.949 1.00 68.37  ? 153 VAL   R N    1 
ATOM   7655 C  CA   . VAL   E 5 206 ? 103.984 110.575 109.054 1.00 70.30  ? 153 VAL   R CA   1 
ATOM   7656 C  C    . VAL   E 5 206 ? 104.780 110.882 110.316 1.00 77.89  ? 153 VAL   R C    1 
ATOM   7657 O  O    . VAL   E 5 206 ? 104.408 111.756 111.108 1.00 76.68  ? 153 VAL   R O    1 
ATOM   7658 C  CB   . VAL   E 5 206 ? 103.002 109.408 109.268 1.00 68.27  ? 153 VAL   R CB   1 
ATOM   7659 C  CG1  . VAL   E 5 206 ? 102.043 109.717 110.407 1.00 68.63  ? 153 VAL   R CG1  1 
ATOM   7660 C  CG2  . VAL   E 5 206 ? 102.237 109.119 107.987 1.00 71.30  ? 153 VAL   R CG2  1 
ATOM   7661 N  N    . GLY   E 5 207 ? 105.889 110.169 110.519 1.00 80.78  ? 154 GLY   R N    1 
ATOM   7662 C  CA   . GLY   E 5 207 ? 106.732 110.439 111.672 1.00 75.08  ? 154 GLY   R CA   1 
ATOM   7663 C  C    . GLY   E 5 207 ? 107.353 111.821 111.621 1.00 75.72  ? 154 GLY   R C    1 
ATOM   7664 O  O    . GLY   E 5 207 ? 107.362 112.551 112.615 1.00 81.52  ? 154 GLY   R O    1 
ATOM   7665 N  N    . LEU   E 5 208 ? 107.889 112.196 110.456 1.00 72.92  ? 155 LEU   R N    1 
ATOM   7666 C  CA   . LEU   E 5 208 ? 108.474 113.524 110.302 1.00 76.60  ? 155 LEU   R CA   1 
ATOM   7667 C  C    . LEU   E 5 208 ? 107.426 114.613 110.485 1.00 79.24  ? 155 LEU   R C    1 
ATOM   7668 O  O    . LEU   E 5 208 ? 107.723 115.686 111.023 1.00 80.79  ? 155 LEU   R O    1 
ATOM   7669 C  CB   . LEU   E 5 208 ? 109.142 113.648 108.933 1.00 75.09  ? 155 LEU   R CB   1 
ATOM   7670 C  CG   . LEU   E 5 208 ? 110.432 112.853 108.727 1.00 80.08  ? 155 LEU   R CG   1 
ATOM   7671 C  CD1  . LEU   E 5 208 ? 111.082 113.222 107.404 1.00 80.87  ? 155 LEU   R CD1  1 
ATOM   7672 C  CD2  . LEU   E 5 208 ? 111.394 113.081 109.883 1.00 79.28  ? 155 LEU   R CD2  1 
ATOM   7673 N  N    . VAL   E 5 209 ? 106.194 114.359 110.036 1.00 81.98  ? 156 VAL   R N    1 
ATOM   7674 C  CA   . VAL   E 5 209 ? 105.110 115.315 110.252 1.00 79.18  ? 156 VAL   R CA   1 
ATOM   7675 C  C    . VAL   E 5 209 ? 104.851 115.489 111.742 1.00 79.74  ? 156 VAL   R C    1 
ATOM   7676 O  O    . VAL   E 5 209 ? 104.700 116.611 112.240 1.00 81.53  ? 156 VAL   R O    1 
ATOM   7677 C  CB   . VAL   E 5 209 ? 103.841 114.864 109.506 1.00 75.42  ? 156 VAL   R CB   1 
ATOM   7678 C  CG1  . VAL   E 5 209 ? 102.622 115.581 110.054 1.00 76.75  ? 156 VAL   R CG1  1 
ATOM   7679 C  CG2  . VAL   E 5 209 ? 103.985 115.123 108.016 1.00 75.35  ? 156 VAL   R CG2  1 
ATOM   7680 N  N    . TRP   E 5 210 ? 104.800 114.376 112.477 1.00 78.60  ? 157 TRP   R N    1 
ATOM   7681 C  CA   . TRP   E 5 210 ? 104.607 114.448 113.921 1.00 81.02  ? 157 TRP   R CA   1 
ATOM   7682 C  C    . TRP   E 5 210 ? 105.778 115.147 114.600 1.00 83.69  ? 157 TRP   R C    1 
ATOM   7683 O  O    . TRP   E 5 210 ? 105.585 115.938 115.530 1.00 84.38  ? 157 TRP   R O    1 
ATOM   7684 C  CB   . TRP   E 5 210 ? 104.411 113.043 114.491 1.00 77.42  ? 157 TRP   R CB   1 
ATOM   7685 C  CG   . TRP   E 5 210 ? 102.983 112.595 114.496 1.00 78.50  ? 157 TRP   R CG   1 
ATOM   7686 C  CD1  . TRP   E 5 210 ? 101.875 113.390 114.490 1.00 82.56  ? 157 TRP   R CD1  1 
ATOM   7687 C  CD2  . TRP   E 5 210 ? 102.507 111.244 114.502 1.00 81.21  ? 157 TRP   R CD2  1 
ATOM   7688 N  NE1  . TRP   E 5 210 ? 100.739 112.618 114.495 1.00 84.87  ? 157 TRP   R NE1  1 
ATOM   7689 C  CE2  . TRP   E 5 210 ? 101.100 111.297 114.502 1.00 82.86  ? 157 TRP   R CE2  1 
ATOM   7690 C  CE3  . TRP   E 5 210 ? 103.135 109.994 114.508 1.00 83.21  ? 157 TRP   R CE3  1 
ATOM   7691 C  CZ2  . TRP   E 5 210 ? 100.309 110.150 114.509 1.00 81.71  ? 157 TRP   R CZ2  1 
ATOM   7692 C  CZ3  . TRP   E 5 210 ? 102.348 108.856 114.515 1.00 83.88  ? 157 TRP   R CZ3  1 
ATOM   7693 C  CH2  . TRP   E 5 210 ? 100.951 108.942 114.515 1.00 81.77  ? 157 TRP   R CH2  1 
ATOM   7694 N  N    . ALA   E 5 211 ? 107.002 114.865 114.150 1.00 84.05  ? 158 ALA   R N    1 
ATOM   7695 C  CA   . ALA   E 5 211 ? 108.175 115.492 114.752 1.00 81.88  ? 158 ALA   R CA   1 
ATOM   7696 C  C    . ALA   E 5 211 ? 108.237 116.979 114.422 1.00 85.34  ? 158 ALA   R C    1 
ATOM   7697 O  O    . ALA   E 5 211 ? 108.507 117.807 115.300 1.00 91.25  ? 158 ALA   R O    1 
ATOM   7698 C  CB   . ALA   E 5 211 ? 109.446 114.782 114.286 1.00 79.43  ? 158 ALA   R CB   1 
ATOM   7699 N  N    . ALA   E 5 212 ? 107.999 117.337 113.157 1.00 83.84  ? 159 ALA   R N    1 
ATOM   7700 C  CA   . ALA   E 5 212 ? 108.067 118.741 112.763 1.00 85.26  ? 159 ALA   R CA   1 
ATOM   7701 C  C    . ALA   E 5 212 ? 107.011 119.570 113.484 1.00 85.09  ? 159 ALA   R C    1 
ATOM   7702 O  O    . ALA   E 5 212 ? 107.268 120.716 113.871 1.00 86.21  ? 159 ALA   R O    1 
ATOM   7703 C  CB   . ALA   E 5 212 ? 107.910 118.874 111.248 1.00 82.31  ? 159 ALA   R CB   1 
ATOM   7704 N  N    . ALA   E 5 213 ? 105.813 119.010 113.664 1.00 84.58  ? 160 ALA   R N    1 
ATOM   7705 C  CA   . ALA   E 5 213 ? 104.793 119.688 114.457 1.00 85.43  ? 160 ALA   R CA   1 
ATOM   7706 C  C    . ALA   E 5 213 ? 105.242 119.851 115.902 1.00 86.65  ? 160 ALA   R C    1 
ATOM   7707 O  O    . ALA   E 5 213 ? 105.045 120.911 116.508 1.00 88.71  ? 160 ALA   R O    1 
ATOM   7708 C  CB   . ALA   E 5 213 ? 103.474 118.919 114.386 1.00 86.80  ? 160 ALA   R CB   1 
ATOM   7709 N  N    . LEU   E 5 214 ? 105.847 118.807 116.473 1.00 90.55  ? 161 LEU   R N    1 
ATOM   7710 C  CA   . LEU   E 5 214 ? 106.337 118.889 117.844 1.00 91.90  ? 161 LEU   R CA   1 
ATOM   7711 C  C    . LEU   E 5 214 ? 107.548 119.806 117.958 1.00 93.23  ? 161 LEU   R C    1 
ATOM   7712 O  O    . LEU   E 5 214 ? 107.751 120.432 119.005 1.00 95.11  ? 161 LEU   R O    1 
ATOM   7713 C  CB   . LEU   E 5 214 ? 106.679 117.490 118.358 1.00 88.97  ? 161 LEU   R CB   1 
ATOM   7714 C  CG   . LEU   E 5 214 ? 107.048 117.353 119.835 1.00 90.52  ? 161 LEU   R CG   1 
ATOM   7715 C  CD1  . LEU   E 5 214 ? 105.994 118.005 120.711 1.00 92.68  ? 161 LEU   R CD1  1 
ATOM   7716 C  CD2  . LEU   E 5 214 ? 107.229 115.890 120.207 1.00 91.87  ? 161 LEU   R CD2  1 
ATOM   7717 N  N    . ALA   E 5 215 ? 108.363 119.892 116.903 1.00 92.65  ? 162 ALA   R N    1 
ATOM   7718 C  CA   . ALA   E 5 215 ? 109.533 120.764 116.941 1.00 90.99  ? 162 ALA   R CA   1 
ATOM   7719 C  C    . ALA   E 5 215 ? 109.136 122.226 117.106 1.00 94.73  ? 162 ALA   R C    1 
ATOM   7720 O  O    . ALA   E 5 215 ? 109.777 122.970 117.857 1.00 96.97  ? 162 ALA   R O    1 
ATOM   7721 C  CB   . ALA   E 5 215 ? 110.369 120.575 115.675 1.00 89.50  ? 162 ALA   R CB   1 
ATOM   7722 N  N    . LEU   E 5 216 ? 108.081 122.658 116.411 1.00 97.54  ? 163 LEU   R N    1 
ATOM   7723 C  CA   . LEU   E 5 216 ? 107.604 124.027 116.577 1.00 97.39  ? 163 LEU   R CA   1 
ATOM   7724 C  C    . LEU   E 5 216 ? 106.971 124.241 117.945 1.00 98.36  ? 163 LEU   R C    1 
ATOM   7725 O  O    . LEU   E 5 216 ? 107.069 125.338 118.507 1.00 100.71 ? 163 LEU   R O    1 
ATOM   7726 C  CB   . LEU   E 5 216 ? 106.609 124.377 115.470 1.00 95.74  ? 163 LEU   R CB   1 
ATOM   7727 C  CG   . LEU   E 5 216 ? 106.086 125.815 115.469 1.00 95.92  ? 163 LEU   R CG   1 
ATOM   7728 C  CD1  . LEU   E 5 216 ? 107.199 126.789 115.118 1.00 96.61  ? 163 LEU   R CD1  1 
ATOM   7729 C  CD2  . LEU   E 5 216 ? 104.916 125.968 114.511 1.00 97.52  ? 163 LEU   R CD2  1 
ATOM   7730 N  N    . GLY   E 5 217 ? 106.322 123.212 118.495 1.00 98.88  ? 164 GLY   R N    1 
ATOM   7731 C  CA   . GLY   E 5 217 ? 105.649 123.367 119.773 1.00 98.43  ? 164 GLY   R CA   1 
ATOM   7732 C  C    . GLY   E 5 217 ? 106.597 123.602 120.930 1.00 101.55 ? 164 GLY   R C    1 
ATOM   7733 O  O    . GLY   E 5 217 ? 106.211 124.196 121.941 1.00 104.74 ? 164 GLY   R O    1 
ATOM   7734 N  N    . LEU   E 5 218 ? 107.843 123.150 120.805 1.00 100.91 ? 165 LEU   R N    1 
ATOM   7735 C  CA   . LEU   E 5 218 ? 108.823 123.263 121.876 1.00 99.09  ? 165 LEU   R CA   1 
ATOM   7736 C  C    . LEU   E 5 218 ? 109.616 124.562 121.825 1.00 97.23  ? 165 LEU   R C    1 
ATOM   7737 O  O    . LEU   E 5 218 ? 110.420 124.813 122.728 1.00 100.23 ? 165 LEU   R O    1 
ATOM   7738 C  CB   . LEU   E 5 218 ? 109.785 122.072 121.836 1.00 96.55  ? 165 LEU   R CB   1 
ATOM   7739 C  CG   . LEU   E 5 218 ? 109.165 120.692 122.063 1.00 97.09  ? 165 LEU   R CG   1 
ATOM   7740 C  CD1  . LEU   E 5 218 ? 110.239 119.616 122.074 1.00 98.32  ? 165 LEU   R CD1  1 
ATOM   7741 C  CD2  . LEU   E 5 218 ? 108.365 120.668 123.357 1.00 97.64  ? 165 LEU   R CD2  1 
ATOM   7742 N  N    . LEU   E 5 219 ? 109.419 125.383 120.794 1.00 100.67 ? 166 LEU   R N    1 
ATOM   7743 C  CA   . LEU   E 5 219 ? 110.109 126.669 120.735 1.00 104.22 ? 166 LEU   R CA   1 
ATOM   7744 C  C    . LEU   E 5 219 ? 109.767 127.593 121.901 1.00 105.35 ? 166 LEU   R C    1 
ATOM   7745 O  O    . LEU   E 5 219 ? 110.698 128.204 122.453 1.00 105.21 ? 166 LEU   R O    1 
ATOM   7746 C  CB   . LEU   E 5 219 ? 109.824 127.352 119.391 1.00 104.74 ? 166 LEU   R CB   1 
ATOM   7747 C  CG   . LEU   E 5 219 ? 110.485 126.730 118.159 1.00 105.21 ? 166 LEU   R CG   1 
ATOM   7748 C  CD1  . LEU   E 5 219 ? 110.357 127.654 116.958 1.00 104.64 ? 166 LEU   R CD1  1 
ATOM   7749 C  CD2  . LEU   E 5 219 ? 111.945 126.406 118.437 1.00 104.67 ? 166 LEU   R CD2  1 
ATOM   7750 N  N    . PRO   E 5 220 ? 108.503 127.762 122.313 1.00 109.39 ? 167 PRO   R N    1 
ATOM   7751 C  CA   . PRO   E 5 220 ? 108.243 128.591 123.503 1.00 110.44 ? 167 PRO   R CA   1 
ATOM   7752 C  C    . PRO   E 5 220 ? 108.923 128.077 124.758 1.00 111.88 ? 167 PRO   R C    1 
ATOM   7753 O  O    . PRO   E 5 220 ? 109.313 128.879 125.615 1.00 108.69 ? 167 PRO   R O    1 
ATOM   7754 C  CB   . PRO   E 5 220 ? 106.714 128.553 123.628 1.00 109.01 ? 167 PRO   R CB   1 
ATOM   7755 C  CG   . PRO   E 5 220 ? 106.240 128.287 122.247 1.00 108.14 ? 167 PRO   R CG   1 
ATOM   7756 C  CD   . PRO   E 5 220 ? 107.244 127.337 121.675 1.00 108.17 ? 167 PRO   R CD   1 
ATOM   7757 N  N    . LEU   E 5 221 ? 109.076 126.759 124.894 1.00 108.76 ? 168 LEU   R N    1 
ATOM   7758 C  CA   . LEU   E 5 221 ? 109.774 126.191 126.040 1.00 105.92 ? 168 LEU   R CA   1 
ATOM   7759 C  C    . LEU   E 5 221 ? 111.267 126.494 126.032 1.00 105.96 ? 168 LEU   R C    1 
ATOM   7760 O  O    . LEU   E 5 221 ? 111.932 126.259 127.046 1.00 106.52 ? 168 LEU   R O    1 
ATOM   7761 C  CB   . LEU   E 5 221 ? 109.558 124.676 126.093 1.00 102.67 ? 168 LEU   R CB   1 
ATOM   7762 C  CG   . LEU   E 5 221 ? 108.351 124.155 126.878 1.00 103.23 ? 168 LEU   R CG   1 
ATOM   7763 C  CD1  . LEU   E 5 221 ? 107.040 124.667 126.299 1.00 103.77 ? 168 LEU   R CD1  1 
ATOM   7764 C  CD2  . LEU   E 5 221 ? 108.361 122.634 126.923 1.00 103.56 ? 168 LEU   R CD2  1 
ATOM   7765 N  N    . LEU   E 5 222 ? 111.807 127.004 124.924 1.00 108.28 ? 169 LEU   R N    1 
ATOM   7766 C  CA   . LEU   E 5 222 ? 113.225 127.325 124.819 1.00 108.42 ? 169 LEU   R CA   1 
ATOM   7767 C  C    . LEU   E 5 222 ? 113.478 128.824 124.691 1.00 110.62 ? 169 LEU   R C    1 
ATOM   7768 O  O    . LEU   E 5 222 ? 114.574 129.232 124.294 1.00 110.61 ? 169 LEU   R O    1 
ATOM   7769 C  CB   . LEU   E 5 222 ? 113.849 126.579 123.639 1.00 105.99 ? 169 LEU   R CB   1 
ATOM   7770 C  CG   . LEU   E 5 222 ? 113.686 125.058 123.628 1.00 107.11 ? 169 LEU   R CG   1 
ATOM   7771 C  CD1  . LEU   E 5 222 ? 114.548 124.435 122.540 1.00 107.94 ? 169 LEU   R CD1  1 
ATOM   7772 C  CD2  . LEU   E 5 222 ? 114.024 124.464 124.988 1.00 105.51 ? 169 LEU   R CD2  1 
ATOM   7773 N  N    . GLY   E 5 223 ? 112.488 129.653 125.018 1.00 116.17 ? 170 GLY   R N    1 
ATOM   7774 C  CA   . GLY   E 5 223 ? 112.683 131.085 125.109 1.00 116.62 ? 170 GLY   R CA   1 
ATOM   7775 C  C    . GLY   E 5 223 ? 112.213 131.897 123.921 1.00 116.06 ? 170 GLY   R C    1 
ATOM   7776 O  O    . GLY   E 5 223 ? 112.367 133.125 123.939 1.00 114.53 ? 170 GLY   R O    1 
ATOM   7777 N  N    . VAL   E 5 224 ? 111.649 131.266 122.898 1.00 117.39 ? 171 VAL   R N    1 
ATOM   7778 C  CA   . VAL   E 5 224 ? 111.114 131.968 121.736 1.00 119.65 ? 171 VAL   R CA   1 
ATOM   7779 C  C    . VAL   E 5 224 ? 109.600 131.815 121.788 1.00 121.08 ? 171 VAL   R C    1 
ATOM   7780 O  O    . VAL   E 5 224 ? 109.053 130.778 121.395 1.00 120.29 ? 171 VAL   R O    1 
ATOM   7781 C  CB   . VAL   E 5 224 ? 111.690 131.429 120.422 1.00 117.30 ? 171 VAL   R CB   1 
ATOM   7782 C  CG1  . VAL   E 5 224 ? 111.210 132.269 119.249 1.00 115.79 ? 171 VAL   R CG1  1 
ATOM   7783 C  CG2  . VAL   E 5 224 ? 113.210 131.404 120.481 1.00 116.98 ? 171 VAL   R CG2  1 
ATOM   7784 N  N    . GLY   E 5 225 ? 108.913 132.856 122.252 1.00 121.58 ? 172 GLY   R N    1 
ATOM   7785 C  CA   . GLY   E 5 225 ? 107.492 132.777 122.507 1.00 118.29 ? 172 GLY   R CA   1 
ATOM   7786 C  C    . GLY   E 5 225 ? 107.198 132.153 123.859 1.00 119.05 ? 172 GLY   R C    1 
ATOM   7787 O  O    . GLY   E 5 225 ? 108.079 131.654 124.561 1.00 121.47 ? 172 GLY   R O    1 
ATOM   7788 N  N    . ARG   E 5 226 ? 105.922 132.190 124.234 1.00 114.99 ? 173 ARG   R N    1 
ATOM   7789 C  CA   . ARG   E 5 226 ? 105.517 131.663 125.529 1.00 116.39 ? 173 ARG   R CA   1 
ATOM   7790 C  C    . ARG   E 5 226 ? 104.047 131.281 125.482 1.00 117.17 ? 173 ARG   R C    1 
ATOM   7791 O  O    . ARG   E 5 226 ? 103.278 131.786 124.660 1.00 117.38 ? 173 ARG   R O    1 
ATOM   7792 C  CB   . ARG   E 5 226 ? 105.774 132.675 126.651 1.00 115.40 ? 173 ARG   R CB   1 
ATOM   7793 C  CG   . ARG   E 5 226 ? 105.198 134.056 126.387 1.00 115.19 ? 173 ARG   R CG   1 
ATOM   7794 C  CD   . ARG   E 5 226 ? 105.726 135.074 127.385 1.00 116.56 ? 173 ARG   R CD   1 
ATOM   7795 N  NE   . ARG   E 5 226 ? 105.286 136.428 127.070 1.00 119.49 ? 173 ARG   R NE   1 
ATOM   7796 C  CZ   . ARG   E 5 226 ? 104.256 137.033 127.644 1.00 118.54 ? 173 ARG   R CZ   1 
ATOM   7797 N  NH1  . ARG   E 5 226 ? 103.536 136.435 128.579 1.00 116.93 ? 173 ARG   R NH1  1 
ATOM   7798 N  NH2  . ARG   E 5 226 ? 103.941 138.270 127.271 1.00 116.40 ? 173 ARG   R NH2  1 
ATOM   7799 N  N    . TYR   E 5 227 ? 103.671 130.376 126.382 1.00 116.34 ? 174 TYR   R N    1 
ATOM   7800 C  CA   . TYR   E 5 227 ? 102.297 129.911 126.517 1.00 115.63 ? 174 TYR   R CA   1 
ATOM   7801 C  C    . TYR   E 5 227 ? 101.664 130.579 127.731 1.00 116.35 ? 174 TYR   R C    1 
ATOM   7802 O  O    . TYR   E 5 227 ? 102.203 130.498 128.840 1.00 116.89 ? 174 TYR   R O    1 
ATOM   7803 C  CB   . TYR   E 5 227 ? 102.242 128.389 126.654 1.00 115.12 ? 174 TYR   R CB   1 
ATOM   7804 C  CG   . TYR   E 5 227 ? 102.763 127.634 125.454 1.00 115.37 ? 174 TYR   R CG   1 
ATOM   7805 C  CD1  . TYR   E 5 227 ? 102.449 128.040 124.164 1.00 114.93 ? 174 TYR   R CD1  1 
ATOM   7806 C  CD2  . TYR   E 5 227 ? 103.566 126.511 125.611 1.00 114.84 ? 174 TYR   R CD2  1 
ATOM   7807 C  CE1  . TYR   E 5 227 ? 102.918 127.349 123.064 1.00 114.39 ? 174 TYR   R CE1  1 
ATOM   7808 C  CE2  . TYR   E 5 227 ? 104.041 125.815 124.517 1.00 115.22 ? 174 TYR   R CE2  1 
ATOM   7809 C  CZ   . TYR   E 5 227 ? 103.714 126.238 123.246 1.00 115.39 ? 174 TYR   R CZ   1 
ATOM   7810 O  OH   . TYR   E 5 227 ? 104.187 125.549 122.153 1.00 116.52 ? 174 TYR   R OH   1 
ATOM   7811 N  N    . THR   E 5 228 ? 100.529 131.239 127.519 1.00 120.63 ? 175 THR   R N    1 
ATOM   7812 C  CA   . THR   E 5 228 ? 99.814  131.931 128.579 1.00 120.09 ? 175 THR   R CA   1 
ATOM   7813 C  C    . THR   E 5 228 ? 98.338  131.575 128.511 1.00 120.99 ? 175 THR   R C    1 
ATOM   7814 O  O    . THR   E 5 228 ? 97.818  131.211 127.453 1.00 123.08 ? 175 THR   R O    1 
ATOM   7815 C  CB   . THR   E 5 228 ? 99.985  133.454 128.484 1.00 121.65 ? 175 THR   R CB   1 
ATOM   7816 O  OG1  . THR   E 5 228 ? 99.749  133.880 127.136 1.00 121.07 ? 175 THR   R OG1  1 
ATOM   7817 C  CG2  . THR   E 5 228 ? 101.388 133.861 128.906 1.00 122.76 ? 175 THR   R CG2  1 
ATOM   7818 N  N    . VAL   E 5 229 ? 97.665  131.681 129.657 1.00 122.04 ? 176 VAL   R N    1 
ATOM   7819 C  CA   . VAL   E 5 229 ? 96.239  131.389 129.717 1.00 123.21 ? 176 VAL   R CA   1 
ATOM   7820 C  C    . VAL   E 5 229 ? 95.472  132.459 128.955 1.00 124.55 ? 176 VAL   R C    1 
ATOM   7821 O  O    . VAL   E 5 229 ? 95.661  133.662 129.178 1.00 124.50 ? 176 VAL   R O    1 
ATOM   7822 C  CB   . VAL   E 5 229 ? 95.768  131.297 131.175 1.00 122.58 ? 176 VAL   R CB   1 
ATOM   7823 C  CG1  . VAL   E 5 229 ? 94.339  130.781 131.238 1.00 120.75 ? 176 VAL   R CG1  1 
ATOM   7824 C  CG2  . VAL   E 5 229 ? 96.699  130.404 131.976 1.00 123.83 ? 176 VAL   R CG2  1 
ATOM   7825 N  N    . GLN   E 5 230 ? 94.601  132.026 128.051 1.00 119.77 ? 177 GLN   R N    1 
ATOM   7826 C  CA   . GLN   E 5 230 ? 93.822  132.926 127.216 1.00 118.00 ? 177 GLN   R CA   1 
ATOM   7827 C  C    . GLN   E 5 230 ? 92.380  132.992 127.708 1.00 118.16 ? 177 GLN   R C    1 
ATOM   7828 O  O    . GLN   E 5 230 ? 91.964  132.257 128.607 1.00 117.77 ? 177 GLN   R O    1 
ATOM   7829 C  CB   . GLN   E 5 230 ? 93.870  132.476 125.753 1.00 117.12 ? 177 GLN   R CB   1 
ATOM   7830 C  CG   . GLN   E 5 230 ? 95.276  132.303 125.197 1.00 115.58 ? 177 GLN   R CG   1 
ATOM   7831 C  CD   . GLN   E 5 230 ? 95.924  133.618 124.805 1.00 115.88 ? 177 GLN   R CD   1 
ATOM   7832 O  OE1  . GLN   E 5 230 ? 95.396  134.694 125.085 1.00 118.00 ? 177 GLN   R OE1  1 
ATOM   7833 N  NE2  . GLN   E 5 230 ? 97.078  133.535 124.153 1.00 115.48 ? 177 GLN   R NE2  1 
ATOM   7834 N  N    . TYR   E 5 231 ? 91.619  133.898 127.106 1.00 119.84 ? 178 TYR   R N    1 
ATOM   7835 C  CA   . TYR   E 5 231 ? 90.206  134.011 127.430 1.00 119.27 ? 178 TYR   R CA   1 
ATOM   7836 C  C    . TYR   E 5 231 ? 89.480  132.730 127.023 1.00 121.53 ? 178 TYR   R C    1 
ATOM   7837 O  O    . TYR   E 5 231 ? 89.785  132.151 125.972 1.00 123.12 ? 178 TYR   R O    1 
ATOM   7838 C  CB   . TYR   E 5 231 ? 89.597  135.218 126.713 1.00 118.61 ? 178 TYR   R CB   1 
ATOM   7839 C  CG   . TYR   E 5 231 ? 88.234  135.629 127.222 1.00 121.65 ? 178 TYR   R CG   1 
ATOM   7840 C  CD1  . TYR   E 5 231 ? 88.106  136.420 128.356 1.00 121.65 ? 178 TYR   R CD1  1 
ATOM   7841 C  CD2  . TYR   E 5 231 ? 87.077  135.232 126.565 1.00 120.72 ? 178 TYR   R CD2  1 
ATOM   7842 C  CE1  . TYR   E 5 231 ? 86.863  136.801 128.825 1.00 122.20 ? 178 TYR   R CE1  1 
ATOM   7843 C  CE2  . TYR   E 5 231 ? 85.829  135.608 127.026 1.00 121.99 ? 178 TYR   R CE2  1 
ATOM   7844 C  CZ   . TYR   E 5 231 ? 85.728  136.392 128.156 1.00 124.51 ? 178 TYR   R CZ   1 
ATOM   7845 O  OH   . TYR   E 5 231 ? 84.488  136.769 128.619 1.00 124.21 ? 178 TYR   R OH   1 
ATOM   7846 N  N    . PRO   E 5 232 ? 88.518  132.254 127.824 1.00 120.18 ? 179 PRO   R N    1 
ATOM   7847 C  CA   . PRO   E 5 232 ? 88.044  132.801 129.100 1.00 120.22 ? 179 PRO   R CA   1 
ATOM   7848 C  C    . PRO   E 5 232 ? 88.805  132.261 130.307 1.00 121.48 ? 179 PRO   R C    1 
ATOM   7849 O  O    . PRO   E 5 232 ? 88.411  132.505 131.444 1.00 123.22 ? 179 PRO   R O    1 
ATOM   7850 C  CB   . PRO   E 5 232 ? 86.578  132.364 129.116 1.00 120.54 ? 179 PRO   R CB   1 
ATOM   7851 C  CG   . PRO   E 5 232 ? 86.626  131.005 128.473 1.00 119.19 ? 179 PRO   R CG   1 
ATOM   7852 C  CD   . PRO   E 5 232 ? 87.693  131.107 127.397 1.00 118.94 ? 179 PRO   R CD   1 
ATOM   7853 N  N    . GLY   E 5 233 ? 89.895  131.526 130.101 1.00 125.65 ? 180 GLY   R N    1 
ATOM   7854 C  CA   . GLY   E 5 233 ? 90.630  130.958 131.214 1.00 125.98 ? 180 GLY   R CA   1 
ATOM   7855 C  C    . GLY   E 5 233 ? 90.465  129.459 131.355 1.00 124.45 ? 180 GLY   R C    1 
ATOM   7856 O  O    . GLY   E 5 233 ? 90.340  128.944 132.470 1.00 123.13 ? 180 GLY   R O    1 
ATOM   7857 N  N    . SER   E 5 234 ? 90.460  128.746 130.227 1.00 121.17 ? 181 SER   R N    1 
ATOM   7858 C  CA   . SER   E 5 234 ? 90.366  127.292 130.252 1.00 122.06 ? 181 SER   R CA   1 
ATOM   7859 C  C    . SER   E 5 234 ? 91.315  126.623 129.265 1.00 121.45 ? 181 SER   R C    1 
ATOM   7860 O  O    . SER   E 5 234 ? 91.239  125.399 129.091 1.00 120.65 ? 181 SER   R O    1 
ATOM   7861 C  CB   . SER   E 5 234 ? 88.928  126.841 129.969 1.00 122.48 ? 181 SER   R CB   1 
ATOM   7862 O  OG   . SER   E 5 234 ? 88.491  127.300 128.702 1.00 120.94 ? 181 SER   R OG   1 
ATOM   7863 N  N    . TRP   E 5 235 ? 92.201  127.375 128.617 1.00 114.91 ? 182 TRP   R N    1 
ATOM   7864 C  CA   . TRP   E 5 235 ? 93.140  126.805 127.662 1.00 114.54 ? 182 TRP   R CA   1 
ATOM   7865 C  C    . TRP   E 5 235 ? 94.342  127.728 127.533 1.00 114.92 ? 182 TRP   R C    1 
ATOM   7866 O  O    . TRP   E 5 235 ? 94.221  128.949 127.668 1.00 114.57 ? 182 TRP   R O    1 
ATOM   7867 C  CB   . TRP   E 5 235 ? 92.480  126.585 126.295 1.00 113.99 ? 182 TRP   R CB   1 
ATOM   7868 C  CG   . TRP   E 5 235 ? 91.875  127.828 125.703 1.00 113.69 ? 182 TRP   R CG   1 
ATOM   7869 C  CD1  . TRP   E 5 235 ? 90.806  128.528 126.184 1.00 114.41 ? 182 TRP   R CD1  1 
ATOM   7870 C  CD2  . TRP   E 5 235 ? 92.299  128.512 124.518 1.00 112.27 ? 182 TRP   R CD2  1 
ATOM   7871 N  NE1  . TRP   E 5 235 ? 90.542  129.606 125.375 1.00 114.46 ? 182 TRP   R NE1  1 
ATOM   7872 C  CE2  . TRP   E 5 235 ? 91.444  129.618 124.345 1.00 112.72 ? 182 TRP   R CE2  1 
ATOM   7873 C  CE3  . TRP   E 5 235 ? 93.320  128.298 123.587 1.00 111.86 ? 182 TRP   R CE3  1 
ATOM   7874 C  CZ2  . TRP   E 5 235 ? 91.578  130.506 123.280 1.00 112.48 ? 182 TRP   R CZ2  1 
ATOM   7875 C  CZ3  . TRP   E 5 235 ? 93.450  129.182 122.531 1.00 111.38 ? 182 TRP   R CZ3  1 
ATOM   7876 C  CH2  . TRP   E 5 235 ? 92.585  130.271 122.387 1.00 111.40 ? 182 TRP   R CH2  1 
ATOM   7877 N  N    . CYS   E 5 236 ? 95.502  127.130 127.273 1.00 118.02 ? 183 CYS   R N    1 
ATOM   7878 C  CA   . CYS   E 5 236 ? 96.736  127.867 127.047 1.00 117.75 ? 183 CYS   R CA   1 
ATOM   7879 C  C    . CYS   E 5 236 ? 97.101  127.839 125.568 1.00 117.34 ? 183 CYS   R C    1 
ATOM   7880 O  O    . CYS   E 5 236 ? 96.805  126.877 124.854 1.00 120.37 ? 183 CYS   R O    1 
ATOM   7881 C  CB   . CYS   E 5 236 ? 97.891  127.298 127.880 1.00 119.66 ? 183 CYS   R CB   1 
ATOM   7882 S  SG   . CYS   E 5 236 ? 98.277  128.271 129.358 1.00 130.89 ? 183 CYS   R SG   1 
ATOM   7883 N  N    . PHE   E 5 237 ? 97.750  128.909 125.120 1.00 112.00 ? 184 PHE   R N    1 
ATOM   7884 C  CA   . PHE   E 5 237 ? 98.054  129.099 123.708 1.00 112.73 ? 184 PHE   R CA   1 
ATOM   7885 C  C    . PHE   E 5 237 ? 99.219  130.073 123.607 1.00 115.37 ? 184 PHE   R C    1 
ATOM   7886 O  O    . PHE   E 5 237 ? 99.644  130.665 124.602 1.00 119.87 ? 184 PHE   R O    1 
ATOM   7887 C  CB   . PHE   E 5 237 ? 96.825  129.606 122.946 1.00 113.62 ? 184 PHE   R CB   1 
ATOM   7888 C  CG   . PHE   E 5 237 ? 96.931  129.477 121.453 1.00 113.33 ? 184 PHE   R CG   1 
ATOM   7889 C  CD1  . PHE   E 5 237 ? 97.076  128.234 120.860 1.00 113.99 ? 184 PHE   R CD1  1 
ATOM   7890 C  CD2  . PHE   E 5 237 ? 96.862  130.597 120.642 1.00 112.96 ? 184 PHE   R CD2  1 
ATOM   7891 C  CE1  . PHE   E 5 237 ? 97.165  128.113 119.486 1.00 113.66 ? 184 PHE   R CE1  1 
ATOM   7892 C  CE2  . PHE   E 5 237 ? 96.948  130.481 119.267 1.00 111.71 ? 184 PHE   R CE2  1 
ATOM   7893 C  CZ   . PHE   E 5 237 ? 97.101  129.238 118.690 1.00 111.72 ? 184 PHE   R CZ   1 
ATOM   7894 N  N    . LEU   E 5 238 ? 99.739  130.227 122.391 1.00 116.90 ? 185 LEU   R N    1 
ATOM   7895 C  CA   . LEU   E 5 238 ? 100.808 131.190 122.166 1.00 117.85 ? 185 LEU   R CA   1 
ATOM   7896 C  C    . LEU   E 5 238 ? 100.312 132.601 122.459 1.00 118.10 ? 185 LEU   R C    1 
ATOM   7897 O  O    . LEU   E 5 238 ? 99.160  132.944 122.181 1.00 117.99 ? 185 LEU   R O    1 
ATOM   7898 C  CB   . LEU   E 5 238 ? 101.327 131.089 120.730 1.00 116.71 ? 185 LEU   R CB   1 
ATOM   7899 C  CG   . LEU   E 5 238 ? 100.336 131.286 119.581 1.00 118.32 ? 185 LEU   R CG   1 
ATOM   7900 C  CD1  . LEU   E 5 238 ? 100.397 132.706 119.038 1.00 118.21 ? 185 LEU   R CD1  1 
ATOM   7901 C  CD2  . LEU   E 5 238 ? 100.593 130.276 118.474 1.00 117.55 ? 185 LEU   R CD2  1 
ATOM   7902 N  N    . THR   E 5 239 ? 101.191 133.419 123.028 1.00 120.77 ? 186 THR   R N    1 
ATOM   7903 C  CA   . THR   E 5 239 ? 100.823 134.752 123.484 1.00 121.68 ? 186 THR   R CA   1 
ATOM   7904 C  C    . THR   E 5 239 ? 101.028 135.767 122.368 1.00 121.78 ? 186 THR   R C    1 
ATOM   7905 O  O    . THR   E 5 239 ? 102.089 135.800 121.735 1.00 120.81 ? 186 THR   R O    1 
ATOM   7906 C  CB   . THR   E 5 239 ? 101.648 135.142 124.710 1.00 123.79 ? 186 THR   R CB   1 
ATOM   7907 O  OG1  . THR   E 5 239 ? 101.639 134.065 125.654 1.00 122.13 ? 186 THR   R OG1  1 
ATOM   7908 C  CG2  . THR   E 5 239 ? 101.072 136.383 125.367 1.00 121.95 ? 186 THR   R CG2  1 
ATOM   7909 N  N    . LEU   E 5 240 ? 100.010 136.594 122.131 1.00 125.84 ? 187 LEU   R N    1 
ATOM   7910 C  CA   . LEU   E 5 240 ? 100.057 137.605 121.075 1.00 126.10 ? 187 LEU   R CA   1 
ATOM   7911 C  C    . LEU   E 5 240 ? 100.611 138.910 121.648 1.00 127.44 ? 187 LEU   R C    1 
ATOM   7912 O  O    . LEU   E 5 240 ? 99.918  139.918 121.796 1.00 125.47 ? 187 LEU   R O    1 
ATOM   7913 C  CB   . LEU   E 5 240 ? 98.675  137.799 120.463 1.00 126.05 ? 187 LEU   R CB   1 
ATOM   7914 C  CG   . LEU   E 5 240 ? 98.039  136.567 119.817 1.00 124.13 ? 187 LEU   R CG   1 
ATOM   7915 C  CD1  . LEU   E 5 240 ? 96.613  136.864 119.383 1.00 123.84 ? 187 LEU   R CD1  1 
ATOM   7916 C  CD2  . LEU   E 5 240 ? 98.873  136.093 118.639 1.00 124.07 ? 187 LEU   R CD2  1 
ATOM   7917 N  N    . GLY   E 5 241 ? 101.904 138.871 121.972 1.00 137.24 ? 188 GLY   R N    1 
ATOM   7918 C  CA   . GLY   E 5 241 ? 102.597 140.015 122.518 1.00 136.37 ? 188 GLY   R CA   1 
ATOM   7919 C  C    . GLY   E 5 241 ? 103.358 140.801 121.459 1.00 136.91 ? 188 GLY   R C    1 
ATOM   7920 O  O    . GLY   E 5 241 ? 103.352 140.486 120.272 1.00 138.14 ? 188 GLY   R O    1 
ATOM   7921 N  N    . ALA   E 5 242 ? 104.026 141.853 121.926 1.00 130.09 ? 189 ALA   R N    1 
ATOM   7922 C  CA   . ALA   E 5 242 ? 104.892 142.665 121.083 1.00 130.90 ? 189 ALA   R CA   1 
ATOM   7923 C  C    . ALA   E 5 242 ? 106.364 142.312 121.239 1.00 132.37 ? 189 ALA   R C    1 
ATOM   7924 O  O    . ALA   E 5 242 ? 107.214 142.981 120.643 1.00 132.08 ? 189 ALA   R O    1 
ATOM   7925 C  CB   . ALA   E 5 242 ? 104.682 144.151 121.387 1.00 129.73 ? 189 ALA   R CB   1 
ATOM   7926 N  N    . GLU   E 5 243 ? 106.684 141.286 122.023 1.00 130.05 ? 190 GLU   R N    1 
ATOM   7927 C  CA   . GLU   E 5 243 ? 108.069 140.909 122.249 1.00 129.06 ? 190 GLU   R CA   1 
ATOM   7928 C  C    . GLU   E 5 243 ? 108.681 140.324 120.979 1.00 128.75 ? 190 GLU   R C    1 
ATOM   7929 O  O    . GLU   E 5 243 ? 107.982 139.880 120.065 1.00 128.09 ? 190 GLU   R O    1 
ATOM   7930 C  CB   . GLU   E 5 243 ? 108.170 139.902 123.395 1.00 127.69 ? 190 GLU   R CB   1 
ATOM   7931 C  CG   . GLU   E 5 243 ? 107.434 140.324 124.656 1.00 127.40 ? 190 GLU   R CG   1 
ATOM   7932 C  CD   . GLU   E 5 243 ? 107.293 139.192 125.654 1.00 127.72 ? 190 GLU   R CD   1 
ATOM   7933 O  OE1  . GLU   E 5 243 ? 107.672 138.050 125.318 1.00 127.97 ? 190 GLU   R OE1  1 
ATOM   7934 O  OE2  . GLU   E 5 243 ? 106.803 139.443 126.775 1.00 127.16 ? 190 GLU   R OE2  1 
ATOM   7935 N  N    . SER   E 5 244 ? 110.015 140.330 120.932 1.00 130.26 ? 191 SER   R N    1 
ATOM   7936 C  CA   . SER   E 5 244 ? 110.716 139.777 119.778 1.00 130.71 ? 191 SER   R CA   1 
ATOM   7937 C  C    . SER   E 5 244 ? 110.457 138.282 119.638 1.00 130.76 ? 191 SER   R C    1 
ATOM   7938 O  O    . SER   E 5 244 ? 110.298 137.773 118.522 1.00 129.69 ? 191 SER   R O    1 
ATOM   7939 C  CB   . SER   E 5 244 ? 112.215 140.054 119.891 1.00 131.24 ? 191 SER   R CB   1 
ATOM   7940 O  OG   . SER   E 5 244 ? 112.905 139.598 118.741 1.00 132.20 ? 191 SER   R OG   1 
ATOM   7941 N  N    . GLY   E 5 245 ? 110.416 137.561 120.760 1.00 128.81 ? 192 GLY   R N    1 
ATOM   7942 C  CA   . GLY   E 5 245 ? 110.129 136.138 120.701 1.00 128.91 ? 192 GLY   R CA   1 
ATOM   7943 C  C    . GLY   E 5 245 ? 108.715 135.840 120.242 1.00 130.66 ? 192 GLY   R C    1 
ATOM   7944 O  O    . GLY   E 5 245 ? 108.489 134.910 119.462 1.00 128.75 ? 192 GLY   R O    1 
ATOM   7945 N  N    . ASP   E 5 246 ? 107.741 136.618 120.722 1.00 129.94 ? 193 ASP   R N    1 
ATOM   7946 C  CA   . ASP   E 5 246 ? 106.351 136.379 120.349 1.00 126.80 ? 193 ASP   R CA   1 
ATOM   7947 C  C    . ASP   E 5 246 ? 106.118 136.646 118.867 1.00 124.68 ? 193 ASP   R C    1 
ATOM   7948 O  O    . ASP   E 5 246 ? 105.423 135.875 118.195 1.00 124.08 ? 193 ASP   R O    1 
ATOM   7949 C  CB   . ASP   E 5 246 ? 105.423 137.245 121.202 1.00 127.33 ? 193 ASP   R CB   1 
ATOM   7950 C  CG   . ASP   E 5 246 ? 105.581 136.982 122.686 1.00 129.18 ? 193 ASP   R CG   1 
ATOM   7951 O  OD1  . ASP   E 5 246 ? 105.968 135.853 123.053 1.00 129.46 ? 193 ASP   R OD1  1 
ATOM   7952 O  OD2  . ASP   E 5 246 ? 105.318 137.905 123.486 1.00 127.64 ? 193 ASP   R OD2  1 
ATOM   7953 N  N    . VAL   E 5 247 ? 106.683 137.735 118.342 1.00 123.78 ? 194 VAL   R N    1 
ATOM   7954 C  CA   . VAL   E 5 247 ? 106.511 138.054 116.927 1.00 124.17 ? 194 VAL   R CA   1 
ATOM   7955 C  C    . VAL   E 5 247 ? 107.160 136.987 116.055 1.00 123.84 ? 194 VAL   R C    1 
ATOM   7956 O  O    . VAL   E 5 247 ? 106.583 136.545 115.053 1.00 123.74 ? 194 VAL   R O    1 
ATOM   7957 C  CB   . VAL   E 5 247 ? 107.075 139.454 116.622 1.00 124.38 ? 194 VAL   R CB   1 
ATOM   7958 C  CG1  . VAL   E 5 247 ? 107.023 139.738 115.128 1.00 121.21 ? 194 VAL   R CG1  1 
ATOM   7959 C  CG2  . VAL   E 5 247 ? 106.311 140.517 117.396 1.00 123.10 ? 194 VAL   R CG2  1 
ATOM   7960 N  N    . ALA   E 5 248 ? 108.371 136.556 116.419 1.00 124.23 ? 195 ALA   R N    1 
ATOM   7961 C  CA   . ALA   E 5 248 ? 109.064 135.542 115.631 1.00 124.60 ? 195 ALA   R CA   1 
ATOM   7962 C  C    . ALA   E 5 248 ? 108.323 134.211 115.655 1.00 124.52 ? 195 ALA   R C    1 
ATOM   7963 O  O    . ALA   E 5 248 ? 108.182 133.552 114.619 1.00 124.43 ? 195 ALA   R O    1 
ATOM   7964 C  CB   . ALA   E 5 248 ? 110.494 135.370 116.140 1.00 123.29 ? 195 ALA   R CB   1 
ATOM   7965 N  N    . PHE   E 5 249 ? 107.842 133.797 116.830 1.00 114.66 ? 196 PHE   R N    1 
ATOM   7966 C  CA   . PHE   E 5 249 ? 107.147 132.518 116.930 1.00 113.39 ? 196 PHE   R CA   1 
ATOM   7967 C  C    . PHE   E 5 249 ? 105.745 132.597 116.338 1.00 113.74 ? 196 PHE   R C    1 
ATOM   7968 O  O    . PHE   E 5 249 ? 105.288 131.652 115.684 1.00 112.14 ? 196 PHE   R O    1 
ATOM   7969 C  CB   . PHE   E 5 249 ? 107.090 132.059 118.387 1.00 112.67 ? 196 PHE   R CB   1 
ATOM   7970 C  CG   . PHE   E 5 249 ? 106.265 130.822 118.598 1.00 111.49 ? 196 PHE   R CG   1 
ATOM   7971 C  CD1  . PHE   E 5 249 ? 106.781 129.573 118.295 1.00 111.50 ? 196 PHE   R CD1  1 
ATOM   7972 C  CD2  . PHE   E 5 249 ? 104.978 130.905 119.102 1.00 112.00 ? 196 PHE   R CD2  1 
ATOM   7973 C  CE1  . PHE   E 5 249 ? 106.028 128.431 118.487 1.00 113.57 ? 196 PHE   R CE1  1 
ATOM   7974 C  CE2  . PHE   E 5 249 ? 104.221 129.765 119.295 1.00 111.68 ? 196 PHE   R CE2  1 
ATOM   7975 C  CZ   . PHE   E 5 249 ? 104.747 128.527 118.988 1.00 112.54 ? 196 PHE   R CZ   1 
ATOM   7976 N  N    . GLY   E 5 250 ? 105.045 133.710 116.565 1.00 116.40 ? 197 GLY   R N    1 
ATOM   7977 C  CA   . GLY   E 5 250 ? 103.692 133.839 116.050 1.00 112.78 ? 197 GLY   R CA   1 
ATOM   7978 C  C    . GLY   E 5 250 ? 103.636 133.838 114.534 1.00 112.94 ? 197 GLY   R C    1 
ATOM   7979 O  O    . GLY   E 5 250 ? 102.792 133.168 113.935 1.00 115.95 ? 197 GLY   R O    1 
ATOM   7980 N  N    . LEU   E 5 251 ? 104.534 134.590 113.893 1.00 106.94 ? 198 LEU   R N    1 
ATOM   7981 C  CA   . LEU   E 5 251 ? 104.561 134.615 112.436 1.00 109.21 ? 198 LEU   R CA   1 
ATOM   7982 C  C    . LEU   E 5 251 ? 105.059 133.296 111.859 1.00 110.74 ? 198 LEU   R C    1 
ATOM   7983 O  O    . LEU   E 5 251 ? 104.589 132.871 110.798 1.00 111.68 ? 198 LEU   R O    1 
ATOM   7984 C  CB   . LEU   E 5 251 ? 105.431 135.772 111.944 1.00 110.74 ? 198 LEU   R CB   1 
ATOM   7985 C  CG   . LEU   E 5 251 ? 104.797 137.163 111.997 1.00 112.86 ? 198 LEU   R CG   1 
ATOM   7986 C  CD1  . LEU   E 5 251 ? 105.686 138.184 111.305 1.00 112.79 ? 198 LEU   R CD1  1 
ATOM   7987 C  CD2  . LEU   E 5 251 ? 103.411 137.144 111.373 1.00 111.03 ? 198 LEU   R CD2  1 
ATOM   7988 N  N    . LEU   E 5 252 ? 106.003 132.638 112.536 1.00 107.12 ? 199 LEU   R N    1 
ATOM   7989 C  CA   . LEU   E 5 252 ? 106.484 131.342 112.065 1.00 107.53 ? 199 LEU   R CA   1 
ATOM   7990 C  C    . LEU   E 5 252 ? 105.373 130.300 112.084 1.00 107.19 ? 199 LEU   R C    1 
ATOM   7991 O  O    . LEU   E 5 252 ? 105.255 129.491 111.156 1.00 107.65 ? 199 LEU   R O    1 
ATOM   7992 C  CB   . LEU   E 5 252 ? 107.667 130.880 112.915 1.00 107.30 ? 199 LEU   R CB   1 
ATOM   7993 C  CG   . LEU   E 5 252 ? 108.395 129.622 112.437 1.00 107.23 ? 199 LEU   R CG   1 
ATOM   7994 C  CD1  . LEU   E 5 252 ? 108.923 129.812 111.024 1.00 105.10 ? 199 LEU   R CD1  1 
ATOM   7995 C  CD2  . LEU   E 5 252 ? 109.522 129.259 113.390 1.00 106.39 ? 199 LEU   R CD2  1 
ATOM   7996 N  N    . PHE   E 5 253 ? 104.554 130.298 113.138 1.00 96.39  ? 200 PHE   R N    1 
ATOM   7997 C  CA   . PHE   E 5 253 ? 103.430 129.370 113.201 1.00 94.64  ? 200 PHE   R CA   1 
ATOM   7998 C  C    . PHE   E 5 253 ? 102.435 129.632 112.077 1.00 97.07  ? 200 PHE   R C    1 
ATOM   7999 O  O    . PHE   E 5 253 ? 101.928 128.692 111.454 1.00 100.12 ? 200 PHE   R O    1 
ATOM   8000 C  CB   . PHE   E 5 253 ? 102.745 129.469 114.565 1.00 95.31  ? 200 PHE   R CB   1 
ATOM   8001 C  CG   . PHE   E 5 253 ? 101.449 128.714 114.652 1.00 92.26  ? 200 PHE   R CG   1 
ATOM   8002 C  CD1  . PHE   E 5 253 ? 101.442 127.354 114.912 1.00 94.71  ? 200 PHE   R CD1  1 
ATOM   8003 C  CD2  . PHE   E 5 253 ? 100.237 129.366 114.490 1.00 91.38  ? 200 PHE   R CD2  1 
ATOM   8004 C  CE1  . PHE   E 5 253 ? 100.252 126.656 114.997 1.00 95.28  ? 200 PHE   R CE1  1 
ATOM   8005 C  CE2  . PHE   E 5 253 ? 99.045  128.673 114.574 1.00 95.24  ? 200 PHE   R CE2  1 
ATOM   8006 C  CZ   . PHE   E 5 253 ? 99.053  127.317 114.828 1.00 95.93  ? 200 PHE   R CZ   1 
ATOM   8007 N  N    . SER   E 5 254 ? 102.138 130.906 111.808 1.00 98.27  ? 201 SER   R N    1 
ATOM   8008 C  CA   . SER   E 5 254 ? 101.247 131.238 110.701 1.00 98.77  ? 201 SER   R CA   1 
ATOM   8009 C  C    . SER   E 5 254 ? 101.871 130.875 109.359 1.00 97.52  ? 201 SER   R C    1 
ATOM   8010 O  O    . SER   E 5 254 ? 101.174 130.403 108.453 1.00 98.97  ? 201 SER   R O    1 
ATOM   8011 C  CB   . SER   E 5 254 ? 100.888 132.723 110.743 1.00 97.44  ? 201 SER   R CB   1 
ATOM   8012 O  OG   . SER   E 5 254 ? 100.072 133.081 109.642 1.00 97.82  ? 201 SER   R OG   1 
ATOM   8013 N  N    . MET   E 5 255 ? 103.179 131.095 109.208 1.00 91.89  ? 202 MET   R N    1 
ATOM   8014 C  CA   . MET   E 5 255 ? 103.843 130.780 107.947 1.00 92.18  ? 202 MET   R CA   1 
ATOM   8015 C  C    . MET   E 5 255 ? 103.818 129.282 107.670 1.00 94.29  ? 202 MET   R C    1 
ATOM   8016 O  O    . MET   E 5 255 ? 103.528 128.852 106.547 1.00 99.31  ? 202 MET   R O    1 
ATOM   8017 C  CB   . MET   E 5 255 ? 105.280 131.303 107.962 1.00 97.06  ? 202 MET   R CB   1 
ATOM   8018 C  CG   . MET   E 5 255 ? 105.400 132.798 107.717 1.00 98.85  ? 202 MET   R CG   1 
ATOM   8019 S  SD   . MET   E 5 255 ? 104.746 133.292 106.111 1.00 108.81 ? 202 MET   R SD   1 
ATOM   8020 C  CE   . MET   E 5 255 ? 105.086 135.051 106.135 1.00 96.89  ? 202 MET   R CE   1 
ATOM   8021 N  N    . LEU   E 5 256 ? 104.128 128.468 108.682 1.00 85.76  ? 203 LEU   R N    1 
ATOM   8022 C  CA   . LEU   E 5 256 ? 104.097 127.021 108.495 1.00 87.10  ? 203 LEU   R CA   1 
ATOM   8023 C  C    . LEU   E 5 256 ? 102.681 126.530 108.225 1.00 86.91  ? 203 LEU   R C    1 
ATOM   8024 O  O    . LEU   E 5 256 ? 102.462 125.711 107.325 1.00 86.94  ? 203 LEU   R O    1 
ATOM   8025 C  CB   . LEU   E 5 256 ? 104.686 126.319 109.718 1.00 86.29  ? 203 LEU   R CB   1 
ATOM   8026 C  CG   . LEU   E 5 256 ? 106.196 126.454 109.923 1.00 87.31  ? 203 LEU   R CG   1 
ATOM   8027 C  CD1  . LEU   E 5 256 ? 106.676 125.504 111.009 1.00 88.66  ? 203 LEU   R CD1  1 
ATOM   8028 C  CD2  . LEU   E 5 256 ? 106.941 126.205 108.621 1.00 86.02  ? 203 LEU   R CD2  1 
ATOM   8029 N  N    . GLY   E 5 257 ? 101.707 127.015 108.997 1.00 80.66  ? 204 GLY   R N    1 
ATOM   8030 C  CA   . GLY   E 5 257 ? 100.324 126.656 108.735 1.00 78.34  ? 204 GLY   R CA   1 
ATOM   8031 C  C    . GLY   E 5 257 ? 99.814  127.212 107.419 1.00 80.72  ? 204 GLY   R C    1 
ATOM   8032 O  O    . GLY   E 5 257 ? 99.124  126.519 106.667 1.00 85.31  ? 204 GLY   R O    1 
ATOM   8033 N  N    . GLY   E 5 258 ? 100.140 128.473 107.127 1.00 79.70  ? 205 GLY   R N    1 
ATOM   8034 C  CA   . GLY   E 5 258 ? 99.653  129.091 105.905 1.00 77.00  ? 205 GLY   R CA   1 
ATOM   8035 C  C    . GLY   E 5 258 ? 100.206 128.437 104.654 1.00 78.35  ? 205 GLY   R C    1 
ATOM   8036 O  O    . GLY   E 5 258 ? 99.494  128.284 103.657 1.00 82.37  ? 205 GLY   R O    1 
ATOM   8037 N  N    . LEU   E 5 259 ? 101.481 128.047 104.684 1.00 74.86  ? 206 LEU   R N    1 
ATOM   8038 C  CA   . LEU   E 5 259 ? 102.066 127.364 103.536 1.00 73.99  ? 206 LEU   R CA   1 
ATOM   8039 C  C    . LEU   E 5 259 ? 101.471 125.972 103.363 1.00 78.03  ? 206 LEU   R C    1 
ATOM   8040 O  O    . LEU   E 5 259 ? 101.245 125.525 102.233 1.00 78.85  ? 206 LEU   R O    1 
ATOM   8041 C  CB   . LEU   E 5 259 ? 103.586 127.287 103.683 1.00 75.00  ? 206 LEU   R CB   1 
ATOM   8042 C  CG   . LEU   E 5 259 ? 104.409 128.376 102.989 1.00 80.00  ? 206 LEU   R CG   1 
ATOM   8043 C  CD1  . LEU   E 5 259 ? 103.953 129.768 103.401 1.00 77.79  ? 206 LEU   R CD1  1 
ATOM   8044 C  CD2  . LEU   E 5 259 ? 105.891 128.189 103.276 1.00 80.67  ? 206 LEU   R CD2  1 
ATOM   8045 N  N    . SER   E 5 260 ? 101.218 125.271 104.471 1.00 72.56  ? 207 SER   R N    1 
ATOM   8046 C  CA   . SER   E 5 260 ? 100.618 123.943 104.381 1.00 70.05  ? 207 SER   R CA   1 
ATOM   8047 C  C    . SER   E 5 260 ? 99.219  124.011 103.782 1.00 71.23  ? 207 SER   R C    1 
ATOM   8048 O  O    . SER   E 5 260 ? 98.858  123.187 102.933 1.00 76.06  ? 207 SER   R O    1 
ATOM   8049 C  CB   . SER   E 5 260 ? 100.580 123.289 105.762 1.00 71.79  ? 207 SER   R CB   1 
ATOM   8050 O  OG   . SER   E 5 260 ? 101.884 123.163 106.300 1.00 76.41  ? 207 SER   R OG   1 
ATOM   8051 N  N    . VAL   E 5 261 ? 98.414  124.984 104.214 1.00 64.51  ? 208 VAL   R N    1 
ATOM   8052 C  CA   . VAL   E 5 261 ? 97.107  125.192 103.599 1.00 58.43  ? 208 VAL   R CA   1 
ATOM   8053 C  C    . VAL   E 5 261 ? 97.268  125.659 102.158 1.00 61.93  ? 208 VAL   R C    1 
ATOM   8054 O  O    . VAL   E 5 261 ? 96.542  125.214 101.261 1.00 67.03  ? 208 VAL   R O    1 
ATOM   8055 C  CB   . VAL   E 5 261 ? 96.279  126.187 104.432 1.00 56.09  ? 208 VAL   R CB   1 
ATOM   8056 C  CG1  . VAL   E 5 261 ? 95.085  126.691 103.638 1.00 56.19  ? 208 VAL   R CG1  1 
ATOM   8057 C  CG2  . VAL   E 5 261 ? 95.825  125.540 105.728 1.00 61.86  ? 208 VAL   R CG2  1 
ATOM   8058 N  N    . GLY   E 5 262 ? 98.227  126.554 101.912 1.00 65.54  ? 209 GLY   R N    1 
ATOM   8059 C  CA   . GLY   E 5 262 ? 98.474  127.010 100.555 1.00 66.49  ? 209 GLY   R CA   1 
ATOM   8060 C  C    . GLY   E 5 262 ? 98.964  125.910 99.637  1.00 69.83  ? 209 GLY   R C    1 
ATOM   8061 O  O    . GLY   E 5 262 ? 98.637  125.898 98.447  1.00 74.99  ? 209 GLY   R O    1 
ATOM   8062 N  N    . LEU   E 5 263 ? 99.754  124.974 100.168 1.00 66.61  ? 210 LEU   R N    1 
ATOM   8063 C  CA   . LEU   E 5 263 ? 100.246 123.874 99.346  1.00 68.31  ? 210 LEU   R CA   1 
ATOM   8064 C  C    . LEU   E 5 263 ? 99.145  122.859 99.065  1.00 69.37  ? 210 LEU   R C    1 
ATOM   8065 O  O    . LEU   E 5 263 ? 99.049  122.336 97.949  1.00 70.01  ? 210 LEU   R O    1 
ATOM   8066 C  CB   . LEU   E 5 263 ? 101.437 123.200 100.027 1.00 66.22  ? 210 LEU   R CB   1 
ATOM   8067 C  CG   . LEU   E 5 263 ? 102.266 122.252 99.159  1.00 67.77  ? 210 LEU   R CG   1 
ATOM   8068 C  CD1  . LEU   E 5 263 ? 102.896 123.003 97.998  1.00 66.72  ? 210 LEU   R CD1  1 
ATOM   8069 C  CD2  . LEU   E 5 263 ? 103.329 121.555 99.991  1.00 69.49  ? 210 LEU   R CD2  1 
ATOM   8070 N  N    . SER   E 5 264 ? 98.313  122.560 100.067 1.00 63.99  ? 211 SER   R N    1 
ATOM   8071 C  CA   . SER   E 5 264 ? 97.194  121.649 99.847  1.00 57.53  ? 211 SER   R CA   1 
ATOM   8072 C  C    . SER   E 5 264 ? 96.234  122.198 98.800  1.00 64.80  ? 211 SER   R C    1 
ATOM   8073 O  O    . SER   E 5 264 ? 95.788  121.465 97.910  1.00 74.31  ? 211 SER   R O    1 
ATOM   8074 C  CB   . SER   E 5 264 ? 96.457  121.396 101.162 1.00 57.53  ? 211 SER   R CB   1 
ATOM   8075 O  OG   . SER   E 5 264 ? 97.333  120.894 102.153 1.00 64.66  ? 211 SER   R OG   1 
ATOM   8076 N  N    . PHE   E 5 265 ? 95.901  123.487 98.893  1.00 60.69  ? 212 PHE   R N    1 
ATOM   8077 C  CA   . PHE   E 5 265 ? 94.993  124.089 97.923  1.00 60.67  ? 212 PHE   R CA   1 
ATOM   8078 C  C    . PHE   E 5 265 ? 95.609  124.116 96.530  1.00 62.13  ? 212 PHE   R C    1 
ATOM   8079 O  O    . PHE   E 5 265 ? 94.927  123.833 95.539  1.00 65.73  ? 212 PHE   R O    1 
ATOM   8080 C  CB   . PHE   E 5 265 ? 94.609  125.499 98.371  1.00 58.22  ? 212 PHE   R CB   1 
ATOM   8081 C  CG   . PHE   E 5 265 ? 93.566  126.149 97.508  1.00 65.47  ? 212 PHE   R CG   1 
ATOM   8082 C  CD1  . PHE   E 5 265 ? 92.219  125.958 97.768  1.00 65.29  ? 212 PHE   R CD1  1 
ATOM   8083 C  CD2  . PHE   E 5 265 ? 93.929  126.956 96.442  1.00 65.81  ? 212 PHE   R CD2  1 
ATOM   8084 C  CE1  . PHE   E 5 265 ? 91.255  126.555 96.979  1.00 66.82  ? 212 PHE   R CE1  1 
ATOM   8085 C  CE2  . PHE   E 5 265 ? 92.969  127.555 95.649  1.00 66.22  ? 212 PHE   R CE2  1 
ATOM   8086 C  CZ   . PHE   E 5 265 ? 91.630  127.354 95.919  1.00 68.41  ? 212 PHE   R CZ   1 
ATOM   8087 N  N    . LEU   E 5 266 ? 96.898  124.451 96.435  1.00 58.08  ? 213 LEU   R N    1 
ATOM   8088 C  CA   . LEU   E 5 266 ? 97.547  124.539 95.131  1.00 59.36  ? 213 LEU   R CA   1 
ATOM   8089 C  C    . LEU   E 5 266 ? 97.632  123.177 94.453  1.00 67.77  ? 213 LEU   R C    1 
ATOM   8090 O  O    . LEU   E 5 266 ? 97.361  123.058 93.253  1.00 69.84  ? 213 LEU   R O    1 
ATOM   8091 C  CB   . LEU   E 5 266 ? 98.940  125.150 95.280  1.00 63.50  ? 213 LEU   R CB   1 
ATOM   8092 C  CG   . LEU   E 5 266 ? 99.786  125.219 94.007  1.00 67.41  ? 213 LEU   R CG   1 
ATOM   8093 C  CD1  . LEU   E 5 266 ? 99.080  126.037 92.937  1.00 66.81  ? 213 LEU   R CD1  1 
ATOM   8094 C  CD2  . LEU   E 5 266 ? 101.163 125.794 94.305  1.00 65.38  ? 213 LEU   R CD2  1 
ATOM   8095 N  N    . LEU   E 5 267 ? 98.008  122.139 95.202  1.00 64.39  ? 214 LEU   R N    1 
ATOM   8096 C  CA   . LEU   E 5 267 ? 98.122  120.810 94.610  1.00 59.33  ? 214 LEU   R CA   1 
ATOM   8097 C  C    . LEU   E 5 267 ? 96.756  120.241 94.246  1.00 61.59  ? 214 LEU   R C    1 
ATOM   8098 O  O    . LEU   E 5 267 ? 96.596  119.631 93.183  1.00 63.88  ? 214 LEU   R O    1 
ATOM   8099 C  CB   . LEU   E 5 267 ? 98.858  119.871 95.565  1.00 54.13  ? 214 LEU   R CB   1 
ATOM   8100 C  CG   . LEU   E 5 267 ? 100.339 120.178 95.793  1.00 61.29  ? 214 LEU   R CG   1 
ATOM   8101 C  CD1  . LEU   E 5 267 ? 100.993 119.082 96.616  1.00 64.87  ? 214 LEU   R CD1  1 
ATOM   8102 C  CD2  . LEU   E 5 267 ? 101.058 120.355 94.466  1.00 60.22  ? 214 LEU   R CD2  1 
ATOM   8103 N  N    . ASN   E 5 268 ? 95.759  120.427 95.113  1.00 56.70  ? 215 ASN   R N    1 
ATOM   8104 C  CA   . ASN   E 5 268 ? 94.431  119.892 94.840  1.00 56.41  ? 215 ASN   R CA   1 
ATOM   8105 C  C    . ASN   E 5 268 ? 93.685  120.662 93.758  1.00 63.05  ? 215 ASN   R C    1 
ATOM   8106 O  O    . ASN   E 5 268 ? 92.662  120.169 93.272  1.00 74.77  ? 215 ASN   R O    1 
ATOM   8107 C  CB   . ASN   E 5 268 ? 93.603  119.869 96.125  1.00 51.44  ? 215 ASN   R CB   1 
ATOM   8108 C  CG   . ASN   E 5 268 ? 94.079  118.816 97.105  1.00 59.54  ? 215 ASN   R CG   1 
ATOM   8109 O  OD1  . ASN   E 5 268 ? 95.111  118.180 96.896  1.00 64.15  ? 215 ASN   R OD1  1 
ATOM   8110 N  ND2  . ASN   E 5 268 ? 93.325  118.624 98.181  1.00 62.53  ? 215 ASN   R ND2  1 
ATOM   8111 N  N    . THR   E 5 269 ? 94.158  121.849 93.370  1.00 59.85  ? 216 THR   R N    1 
ATOM   8112 C  CA   . THR   E 5 269 ? 93.611  122.497 92.181  1.00 56.84  ? 216 THR   R CA   1 
ATOM   8113 C  C    . THR   E 5 269 ? 94.107  121.821 90.910  1.00 63.52  ? 216 THR   R C    1 
ATOM   8114 O  O    . THR   E 5 269 ? 93.329  121.598 89.975  1.00 68.08  ? 216 THR   R O    1 
ATOM   8115 C  CB   . THR   E 5 269 ? 93.970  123.983 92.167  1.00 63.69  ? 216 THR   R CB   1 
ATOM   8116 O  OG1  . THR   E 5 269 ? 95.343  124.151 92.541  1.00 73.06  ? 216 THR   R OG1  1 
ATOM   8117 C  CG2  . THR   E 5 269 ? 93.078  124.761 93.123  1.00 65.49  ? 216 THR   R CG2  1 
ATOM   8118 N  N    . VAL   E 5 270 ? 95.400  121.494 90.855  1.00 56.74  ? 217 VAL   R N    1 
ATOM   8119 C  CA   . VAL   E 5 270 ? 95.964  120.871 89.662  1.00 60.51  ? 217 VAL   R CA   1 
ATOM   8120 C  C    . VAL   E 5 270 ? 95.352  119.495 89.440  1.00 61.84  ? 217 VAL   R C    1 
ATOM   8121 O  O    . VAL   E 5 270 ? 95.044  119.111 88.304  1.00 63.44  ? 217 VAL   R O    1 
ATOM   8122 C  CB   . VAL   E 5 270 ? 97.498  120.800 89.769  1.00 57.52  ? 217 VAL   R CB   1 
ATOM   8123 C  CG1  . VAL   E 5 270 ? 98.089  120.173 88.518  1.00 58.63  ? 217 VAL   R CG1  1 
ATOM   8124 C  CG2  . VAL   E 5 270 ? 98.076  122.187 89.998  1.00 59.85  ? 217 VAL   R CG2  1 
ATOM   8125 N  N    . SER   E 5 271 ? 95.167  118.730 90.519  1.00 62.73  ? 218 SER   R N    1 
ATOM   8126 C  CA   . SER   E 5 271 ? 94.561  117.408 90.397  1.00 58.92  ? 218 SER   R CA   1 
ATOM   8127 C  C    . SER   E 5 271 ? 93.138  117.498 89.863  1.00 61.48  ? 218 SER   R C    1 
ATOM   8128 O  O    . SER   E 5 271 ? 92.734  116.694 89.015  1.00 71.20  ? 218 SER   R O    1 
ATOM   8129 C  CB   . SER   E 5 271 ? 94.586  116.694 91.749  1.00 54.15  ? 218 SER   R CB   1 
ATOM   8130 O  OG   . SER   E 5 271 ? 95.907  116.601 92.251  1.00 58.91  ? 218 SER   R OG   1 
ATOM   8131 N  N    . VAL   E 5 272 ? 92.360  118.469 90.346  1.00 54.23  ? 219 VAL   R N    1 
ATOM   8132 C  CA   . VAL   E 5 272 ? 91.022  118.679 89.801  1.00 52.74  ? 219 VAL   R CA   1 
ATOM   8133 C  C    . VAL   E 5 272 ? 91.106  119.169 88.361  1.00 58.65  ? 219 VAL   R C    1 
ATOM   8134 O  O    . VAL   E 5 272 ? 90.308  118.767 87.505  1.00 68.14  ? 219 VAL   R O    1 
ATOM   8135 C  CB   . VAL   E 5 272 ? 90.233  119.657 90.692  1.00 52.37  ? 219 VAL   R CB   1 
ATOM   8136 C  CG1  . VAL   E 5 272 ? 88.977  120.138 89.985  1.00 57.59  ? 219 VAL   R CG1  1 
ATOM   8137 C  CG2  . VAL   E 5 272 ? 89.878  118.996 92.010  1.00 55.77  ? 219 VAL   R CG2  1 
ATOM   8138 N  N    . ALA   E 5 273 ? 92.083  120.028 88.064  1.00 59.98  ? 220 ALA   R N    1 
ATOM   8139 C  CA   . ALA   E 5 273 ? 92.264  120.495 86.694  1.00 63.42  ? 220 ALA   R CA   1 
ATOM   8140 C  C    . ALA   E 5 273 ? 92.765  119.384 85.781  1.00 63.27  ? 220 ALA   R C    1 
ATOM   8141 O  O    . ALA   E 5 273 ? 92.463  119.387 84.582  1.00 68.30  ? 220 ALA   R O    1 
ATOM   8142 C  CB   . ALA   E 5 273 ? 93.227  121.681 86.664  1.00 64.37  ? 220 ALA   R CB   1 
ATOM   8143 N  N    . THR   E 5 274 ? 93.528  118.431 86.320  1.00 62.07  ? 221 THR   R N    1 
ATOM   8144 C  CA   . THR   E 5 274 ? 93.998  117.313 85.509  1.00 61.30  ? 221 THR   R CA   1 
ATOM   8145 C  C    . THR   E 5 274 ? 92.886  116.303 85.252  1.00 61.79  ? 221 THR   R C    1 
ATOM   8146 O  O    . THR   E 5 274 ? 92.813  115.719 84.165  1.00 72.93  ? 221 THR   R O    1 
ATOM   8147 C  CB   . THR   E 5 274 ? 95.188  116.634 86.189  1.00 63.58  ? 221 THR   R CB   1 
ATOM   8148 O  OG1  . THR   E 5 274 ? 96.202  117.608 86.462  1.00 70.88  ? 221 THR   R OG1  1 
ATOM   8149 C  CG2  . THR   E 5 274 ? 95.770  115.550 85.295  1.00 63.84  ? 221 THR   R CG2  1 
ATOM   8150 N  N    . LEU   E 5 275 ? 92.006  116.092 86.233  1.00 61.19  ? 222 LEU   R N    1 
ATOM   8151 C  CA   . LEU   E 5 275 ? 90.872  115.198 86.024  1.00 67.64  ? 222 LEU   R CA   1 
ATOM   8152 C  C    . LEU   E 5 275 ? 89.872  115.778 85.033  1.00 71.23  ? 222 LEU   R C    1 
ATOM   8153 O  O    . LEU   E 5 275 ? 89.244  115.026 84.281  1.00 80.01  ? 222 LEU   R O    1 
ATOM   8154 C  CB   . LEU   E 5 275 ? 90.184  114.895 87.353  1.00 65.93  ? 222 LEU   R CB   1 
ATOM   8155 C  CG   . LEU   E 5 275 ? 90.972  114.048 88.349  1.00 64.62  ? 222 LEU   R CG   1 
ATOM   8156 C  CD1  . LEU   E 5 275 ? 90.097  113.707 89.533  1.00 67.97  ? 222 LEU   R CD1  1 
ATOM   8157 C  CD2  . LEU   E 5 275 ? 91.491  112.785 87.685  1.00 66.31  ? 222 LEU   R CD2  1 
ATOM   8158 N  N    . CYS   E 5 276 ? 89.705  117.103 85.022  1.00 74.13  ? 223 CYS   R N    1 
ATOM   8159 C  CA   . CYS   E 5 276 ? 88.801  117.724 84.059  1.00 76.52  ? 223 CYS   R CA   1 
ATOM   8160 C  C    . CYS   E 5 276 ? 89.272  117.487 82.631  1.00 79.41  ? 223 CYS   R C    1 
ATOM   8161 O  O    . CYS   E 5 276 ? 88.457  117.259 81.730  1.00 83.81  ? 223 CYS   R O    1 
ATOM   8162 C  CB   . CYS   E 5 276 ? 88.675  119.220 84.344  1.00 80.52  ? 223 CYS   R CB   1 
ATOM   8163 S  SG   . CYS   E 5 276 ? 87.662  119.622 85.786  1.00 92.70  ? 223 CYS   R SG   1 
ATOM   8164 N  N    . HIS   E 5 277 ? 90.586  117.545 82.402  1.00 79.36  ? 224 HIS   R N    1 
ATOM   8165 C  CA   . HIS   E 5 277 ? 91.121  117.211 81.086  1.00 79.03  ? 224 HIS   R CA   1 
ATOM   8166 C  C    . HIS   E 5 277 ? 90.827  115.761 80.724  1.00 80.62  ? 224 HIS   R C    1 
ATOM   8167 O  O    . HIS   E 5 277 ? 90.493  115.455 79.573  1.00 85.56  ? 224 HIS   R O    1 
ATOM   8168 C  CB   . HIS   E 5 277 ? 92.625  117.482 81.049  1.00 77.41  ? 224 HIS   R CB   1 
ATOM   8169 C  CG   . HIS   E 5 277 ? 93.246  117.261 79.705  1.00 84.46  ? 224 HIS   R CG   1 
ATOM   8170 N  ND1  . HIS   E 5 277 ? 94.261  116.354 79.493  1.00 89.41  ? 224 HIS   R ND1  1 
ATOM   8171 C  CD2  . HIS   E 5 277 ? 92.994  117.831 78.502  1.00 85.92  ? 224 HIS   R CD2  1 
ATOM   8172 C  CE1  . HIS   E 5 277 ? 94.609  116.374 78.219  1.00 86.61  ? 224 HIS   R CE1  1 
ATOM   8173 N  NE2  . HIS   E 5 277 ? 93.855  117.261 77.596  1.00 87.44  ? 224 HIS   R NE2  1 
ATOM   8174 N  N    . VAL   E 5 278 ? 90.949  114.853 81.693  1.00 83.73  ? 225 VAL   R N    1 
ATOM   8175 C  CA   . VAL   E 5 278 ? 90.619  113.452 81.449  1.00 84.29  ? 225 VAL   R CA   1 
ATOM   8176 C  C    . VAL   E 5 278 ? 89.114  113.278 81.286  1.00 84.13  ? 225 VAL   R C    1 
ATOM   8177 O  O    . VAL   E 5 278 ? 88.647  112.581 80.377  1.00 90.97  ? 225 VAL   R O    1 
ATOM   8178 C  CB   . VAL   E 5 278 ? 91.172  112.567 82.580  1.00 82.90  ? 225 VAL   R CB   1 
ATOM   8179 C  CG1  . VAL   E 5 278 ? 90.714  111.130 82.404  1.00 84.43  ? 225 VAL   R CG1  1 
ATOM   8180 C  CG2  . VAL   E 5 278 ? 92.690  112.646 82.620  1.00 82.80  ? 225 VAL   R CG2  1 
ATOM   8181 N  N    . TYR   E 5 279 ? 88.332  113.908 82.168  1.00 89.01  ? 226 TYR   R N    1 
ATOM   8182 C  CA   . TYR   E 5 279 ? 86.884  113.721 82.151  1.00 89.99  ? 226 TYR   R CA   1 
ATOM   8183 C  C    . TYR   E 5 279 ? 86.275  114.230 80.850  1.00 92.24  ? 226 TYR   R C    1 
ATOM   8184 O  O    . TYR   E 5 279 ? 85.370  113.599 80.291  1.00 93.87  ? 226 TYR   R O    1 
ATOM   8185 C  CB   . TYR   E 5 279 ? 86.254  114.426 83.354  1.00 90.72  ? 226 TYR   R CB   1 
ATOM   8186 C  CG   . TYR   E 5 279 ? 84.770  114.182 83.524  1.00 91.73  ? 226 TYR   R CG   1 
ATOM   8187 C  CD1  . TYR   E 5 279 ? 83.833  114.958 82.851  1.00 92.09  ? 226 TYR   R CD1  1 
ATOM   8188 C  CD2  . TYR   E 5 279 ? 84.306  113.181 84.366  1.00 91.44  ? 226 TYR   R CD2  1 
ATOM   8189 C  CE1  . TYR   E 5 279 ? 82.478  114.737 83.007  1.00 90.71  ? 226 TYR   R CE1  1 
ATOM   8190 C  CE2  . TYR   E 5 279 ? 82.954  112.954 84.529  1.00 93.57  ? 226 TYR   R CE2  1 
ATOM   8191 C  CZ   . TYR   E 5 279 ? 82.044  113.734 83.848  1.00 92.49  ? 226 TYR   R CZ   1 
ATOM   8192 O  OH   . TYR   E 5 279 ? 80.696  113.510 84.009  1.00 93.07  ? 226 TYR   R OH   1 
ATOM   8193 N  N    . HIS   E 5 280 ? 86.756  115.371 80.355  1.00 98.11  ? 227 HIS   R N    1 
ATOM   8194 C  CA   . HIS   E 5 280 ? 86.219  115.954 79.131  1.00 99.18  ? 227 HIS   R CA   1 
ATOM   8195 C  C    . HIS   E 5 280 ? 86.590  115.164 77.883  1.00 102.18 ? 227 HIS   R C    1 
ATOM   8196 O  O    . HIS   E 5 280 ? 86.077  115.479 76.803  1.00 104.82 ? 227 HIS   R O    1 
ATOM   8197 C  CB   . HIS   E 5 280 ? 86.697  117.400 78.988  1.00 99.85  ? 227 HIS   R CB   1 
ATOM   8198 C  CG   . HIS   E 5 280 ? 86.035  118.350 79.938  1.00 103.92 ? 227 HIS   R CG   1 
ATOM   8199 N  ND1  . HIS   E 5 280 ? 86.427  119.665 80.070  1.00 102.91 ? 227 HIS   R ND1  1 
ATOM   8200 C  CD2  . HIS   E 5 280 ? 85.009  118.175 80.803  1.00 104.08 ? 227 HIS   R CD2  1 
ATOM   8201 C  CE1  . HIS   E 5 280 ? 85.670  120.259 80.975  1.00 101.31 ? 227 HIS   R CE1  1 
ATOM   8202 N  NE2  . HIS   E 5 280 ? 84.801  119.377 81.436  1.00 103.28 ? 227 HIS   R NE2  1 
ATOM   8203 N  N    . GLY   E 5 281 ? 87.466  114.167 77.998  1.00 113.68 ? 228 GLY   R N    1 
ATOM   8204 C  CA   . GLY   E 5 281 ? 87.895  113.380 76.858  1.00 114.19 ? 228 GLY   R CA   1 
ATOM   8205 C  C    . GLY   E 5 281 ? 86.755  112.736 76.095  1.00 115.65 ? 228 GLY   R C    1 
ATOM   8206 O  O    . GLY   E 5 281 ? 85.890  112.085 76.688  1.00 113.58 ? 228 GLY   R O    1 
ATOM   8207 N  N    . GLN   E 5 282 ? 86.744  112.923 74.772  1.00 126.67 ? 229 GLN   R N    1 
ATOM   8208 C  CA   . GLN   E 5 282 ? 85.645  112.416 73.955  1.00 126.34 ? 229 GLN   R CA   1 
ATOM   8209 C  C    . GLN   E 5 282 ? 85.573  110.895 73.997  1.00 128.60 ? 229 GLN   R C    1 
ATOM   8210 O  O    . GLN   E 5 282 ? 84.481  110.320 74.076  1.00 127.20 ? 229 GLN   R O    1 
ATOM   8211 C  CB   . GLN   E 5 282 ? 85.794  112.907 72.515  1.00 125.74 ? 229 GLN   R CB   1 
ATOM   8212 N  N    . GLU   E 5 283 ? 86.726  110.224 73.935  1.00 131.27 ? 230 GLU   R N    1 
ATOM   8213 C  CA   . GLU   E 5 283 ? 86.743  108.772 74.074  1.00 129.18 ? 230 GLU   R CA   1 
ATOM   8214 C  C    . GLU   E 5 283 ? 86.248  108.341 75.449  1.00 128.80 ? 230 GLU   R C    1 
ATOM   8215 O  O    . GLU   E 5 283 ? 85.472  107.386 75.567  1.00 125.69 ? 230 GLU   R O    1 
ATOM   8216 C  CB   . GLU   E 5 283 ? 88.152  108.237 73.819  1.00 125.63 ? 230 GLU   R CB   1 
ATOM   8217 N  N    . ALA   E 5 284 ? 86.677  109.042 76.501  1.00 124.96 ? 231 ALA   R N    1 
ATOM   8218 C  CA   . ALA   E 5 284 ? 86.242  108.715 77.855  1.00 121.37 ? 231 ALA   R CA   1 
ATOM   8219 C  C    . ALA   E 5 284 ? 84.744  108.903 78.050  1.00 124.42 ? 231 ALA   R C    1 
ATOM   8220 O  O    . ALA   E 5 284 ? 84.178  108.336 78.991  1.00 125.93 ? 231 ALA   R O    1 
ATOM   8221 C  CB   . ALA   E 5 284 ? 87.009  109.562 78.872  1.00 117.03 ? 231 ALA   R CB   1 
ATOM   8222 N  N    . ALA   E 5 285 ? 84.090  109.687 77.190  1.00 127.74 ? 232 ALA   R N    1 
ATOM   8223 C  CA   . ALA   E 5 285 ? 82.645  109.859 77.295  1.00 126.28 ? 232 ALA   R CA   1 
ATOM   8224 C  C    . ALA   E 5 285 ? 81.895  108.578 76.947  1.00 125.88 ? 232 ALA   R C    1 
ATOM   8225 O  O    . ALA   E 5 285 ? 80.869  108.269 77.563  1.00 124.13 ? 232 ALA   R O    1 
ATOM   8226 C  CB   . ALA   E 5 285 ? 82.188  111.008 76.395  1.00 123.15 ? 232 ALA   R CB   1 
ATOM   8227 N  N    . GLN   E 5 286 ? 82.386  107.819 75.967  1.00 128.53 ? 233 GLN   R N    1 
ATOM   8228 C  CA   . GLN   E 5 286 ? 81.702  106.614 75.512  1.00 128.57 ? 233 GLN   R CA   1 
ATOM   8229 C  C    . GLN   E 5 286 ? 82.432  105.319 75.832  1.00 129.49 ? 233 GLN   R C    1 
ATOM   8230 O  O    . GLN   E 5 286 ? 81.778  104.285 75.985  1.00 128.61 ? 233 GLN   R O    1 
ATOM   8231 C  CB   . GLN   E 5 286 ? 81.464  106.680 73.998  1.00 126.54 ? 233 GLN   R CB   1 
ATOM   8232 N  N    . GLN   E 5 287 ? 83.764  105.341 75.932  1.00 126.08 ? 234 GLN   R N    1 
ATOM   8233 C  CA   . GLN   E 5 287 ? 84.502  104.109 76.197  1.00 126.44 ? 234 GLN   R CA   1 
ATOM   8234 C  C    . GLN   E 5 287 ? 84.203  103.552 77.584  1.00 123.93 ? 234 GLN   R C    1 
ATOM   8235 O  O    . GLN   E 5 287 ? 84.226  102.331 77.775  1.00 118.36 ? 234 GLN   R O    1 
ATOM   8236 C  CB   . GLN   E 5 287 ? 86.004  104.345 76.038  1.00 122.59 ? 234 GLN   R CB   1 
ATOM   8237 N  N    . ARG   E 5 288 ? 83.921  104.421 78.559  1.00 106.05 ? 235 ARG   R N    1 
ATOM   8238 C  CA   . ARG   E 5 288 ? 83.620  103.964 79.907  1.00 103.78 ? 235 ARG   R CA   1 
ATOM   8239 C  C    . ARG   E 5 288 ? 82.835  105.034 80.644  1.00 105.11 ? 235 ARG   R C    1 
ATOM   8240 O  O    . ARG   E 5 288 ? 83.119  106.225 80.459  1.00 101.60 ? 235 ARG   R O    1 
ATOM   8241 C  CB   . ARG   E 5 288 ? 84.904  103.632 80.675  1.00 101.44 ? 235 ARG   R CB   1 
ATOM   8242 C  CG   . ARG   E 5 288 ? 85.929  104.755 80.681  1.00 99.26  ? 235 ARG   R CG   1 
ATOM   8243 C  CD   . ARG   E 5 288 ? 87.121  104.422 81.560  1.00 96.43  ? 235 ARG   R CD   1 
ATOM   8244 N  NE   . ARG   E 5 288 ? 87.954  105.593 81.801  1.00 99.00  ? 235 ARG   R NE   1 
ATOM   8245 C  CZ   . ARG   E 5 288 ? 87.733  106.487 82.755  1.00 101.41 ? 235 ARG   R CZ   1 
ATOM   8246 N  NH1  . ARG   E 5 288 ? 86.707  106.374 83.583  1.00 100.23 ? 235 ARG   R NH1  1 
ATOM   8247 N  NH2  . ARG   E 5 288 ? 88.558  107.522 82.879  1.00 101.18 ? 235 ARG   R NH2  1 
ATOM   8248 N  N    . PRO   E 5 289 ? 81.851  104.664 81.464  1.00 112.12 ? 236 PRO   R N    1 
ATOM   8249 C  CA   . PRO   E 5 289 ? 81.217  105.657 82.341  1.00 108.42 ? 236 PRO   R CA   1 
ATOM   8250 C  C    . PRO   E 5 289 ? 82.177  106.140 83.415  1.00 107.84 ? 236 PRO   R C    1 
ATOM   8251 O  O    . PRO   E 5 289 ? 82.569  105.374 84.301  1.00 105.80 ? 236 PRO   R O    1 
ATOM   8252 C  CB   . PRO   E 5 289 ? 80.033  104.890 82.947  1.00 107.93 ? 236 PRO   R CB   1 
ATOM   8253 C  CG   . PRO   E 5 289 ? 79.796  103.743 82.011  1.00 109.04 ? 236 PRO   R CG   1 
ATOM   8254 C  CD   . PRO   E 5 289 ? 81.155  103.368 81.504  1.00 109.22 ? 236 PRO   R CD   1 
ATOM   8255 N  N    . ARG   E 5 290 ? 82.563  107.413 83.341  1.00 102.32 ? 237 ARG   R N    1 
ATOM   8256 C  CA   . ARG   E 5 290 ? 83.582  107.967 84.234  1.00 97.97  ? 237 ARG   R CA   1 
ATOM   8257 C  C    . ARG   E 5 290 ? 82.910  108.637 85.432  1.00 96.19  ? 237 ARG   R C    1 
ATOM   8258 O  O    . ARG   E 5 290 ? 82.946  109.855 85.618  1.00 96.32  ? 237 ARG   R O    1 
ATOM   8259 C  CB   . ARG   E 5 290 ? 84.484  108.938 83.481  1.00 96.68  ? 237 ARG   R CB   1 
ATOM   8260 C  CG   . ARG   E 5 290 ? 83.978  109.369 82.106  1.00 101.77 ? 237 ARG   R CG   1 
ATOM   8261 C  CD   . ARG   E 5 290 ? 82.787  110.316 82.204  1.00 100.63 ? 237 ARG   R CD   1 
ATOM   8262 N  NE   . ARG   E 5 290 ? 82.382  110.822 80.898  1.00 101.79 ? 237 ARG   R NE   1 
ATOM   8263 C  CZ   . ARG   E 5 290 ? 81.321  111.589 80.689  1.00 102.04 ? 237 ARG   R CZ   1 
ATOM   8264 N  NH1  . ARG   E 5 290 ? 80.518  111.943 81.679  1.00 100.44 ? 237 ARG   R NH1  1 
ATOM   8265 N  NH2  . ARG   E 5 290 ? 81.056  112.008 79.455  1.00 100.98 ? 237 ARG   R NH2  1 
ATOM   8266 N  N    . ASP   E 5 291 ? 82.284  107.803 86.258  1.00 95.57  ? 238 ASP   R N    1 
ATOM   8267 C  CA   . ASP   E 5 291 ? 81.721  108.254 87.522  1.00 93.96  ? 238 ASP   R CA   1 
ATOM   8268 C  C    . ASP   E 5 291 ? 82.678  108.071 88.692  1.00 93.44  ? 238 ASP   R C    1 
ATOM   8269 O  O    . ASP   E 5 291 ? 82.351  108.478 89.811  1.00 96.38  ? 238 ASP   R O    1 
ATOM   8270 C  CB   . ASP   E 5 291 ? 80.403  107.520 87.804  1.00 95.52  ? 238 ASP   R CB   1 
ATOM   8271 C  CG   . ASP   E 5 291 ? 80.600  106.038 88.074  1.00 99.31  ? 238 ASP   R CG   1 
ATOM   8272 O  OD1  . ASP   E 5 291 ? 81.032  105.680 89.191  1.00 98.51  ? 238 ASP   R OD1  1 
ATOM   8273 O  OD2  . ASP   E 5 291 ? 80.320  105.227 87.166  1.00 98.04  ? 238 ASP   R OD2  1 
ATOM   8274 N  N    . SER   E 5 292 ? 83.846  107.468 88.462  1.00 83.32  ? 239 SER   R N    1 
ATOM   8275 C  CA   . SER   E 5 292 ? 84.853  107.363 89.511  1.00 84.29  ? 239 SER   R CA   1 
ATOM   8276 C  C    . SER   E 5 292 ? 85.598  108.674 89.718  1.00 80.71  ? 239 SER   R C    1 
ATOM   8277 O  O    . SER   E 5 292 ? 85.976  108.996 90.849  1.00 83.13  ? 239 SER   R O    1 
ATOM   8278 C  CB   . SER   E 5 292 ? 85.842  106.244 89.183  1.00 84.42  ? 239 SER   R CB   1 
ATOM   8279 O  OG   . SER   E 5 292 ? 86.810  106.102 90.207  1.00 85.38  ? 239 SER   R OG   1 
ATOM   8280 N  N    . GLU   E 5 293 ? 85.819  109.437 88.645  1.00 78.44  ? 240 GLU   R N    1 
ATOM   8281 C  CA   . GLU   E 5 293 ? 86.464  110.737 88.779  1.00 77.71  ? 240 GLU   R CA   1 
ATOM   8282 C  C    . GLU   E 5 293 ? 85.532  111.766 89.404  1.00 81.69  ? 240 GLU   R C    1 
ATOM   8283 O  O    . GLU   E 5 293 ? 85.998  112.698 90.068  1.00 86.81  ? 240 GLU   R O    1 
ATOM   8284 C  CB   . GLU   E 5 293 ? 86.953  111.217 87.414  1.00 77.60  ? 240 GLU   R CB   1 
ATOM   8285 C  CG   . GLU   E 5 293 ? 87.836  110.211 86.697  1.00 84.94  ? 240 GLU   R CG   1 
ATOM   8286 C  CD   . GLU   E 5 293 ? 88.158  110.619 85.275  1.00 88.69  ? 240 GLU   R CD   1 
ATOM   8287 O  OE1  . GLU   E 5 293 ? 87.853  111.770 84.900  1.00 87.83  ? 240 GLU   R OE1  1 
ATOM   8288 O  OE2  . GLU   E 5 293 ? 88.715  109.786 84.531  1.00 86.45  ? 240 GLU   R OE2  1 
ATOM   8289 N  N    . VAL   E 5 294 ? 84.221  111.621 89.198  1.00 78.15  ? 241 VAL   R N    1 
ATOM   8290 C  CA   . VAL   E 5 294 ? 83.263  112.504 89.859  1.00 73.21  ? 241 VAL   R CA   1 
ATOM   8291 C  C    . VAL   E 5 294 ? 83.327  112.315 91.369  1.00 75.45  ? 241 VAL   R C    1 
ATOM   8292 O  O    . VAL   E 5 294 ? 83.296  113.285 92.135  1.00 90.37  ? 241 VAL   R O    1 
ATOM   8293 C  CB   . VAL   E 5 294 ? 81.844  112.257 89.314  1.00 77.32  ? 241 VAL   R CB   1 
ATOM   8294 C  CG1  . VAL   E 5 294 ? 80.815  113.010 90.141  1.00 74.83  ? 241 VAL   R CG1  1 
ATOM   8295 C  CG2  . VAL   E 5 294 ? 81.761  112.666 87.855  1.00 83.02  ? 241 VAL   R CG2  1 
ATOM   8296 N  N    . GLU   E 5 295 ? 83.480  111.056 91.792  1.00 72.92  ? 242 GLU   R N    1 
ATOM   8297 C  CA   . GLU   E 5 295 ? 83.585  110.721 93.237  1.00 77.21  ? 242 GLU   R CA   1 
ATOM   8298 C  C    . GLU   E 5 295 ? 84.878  111.325 93.802  1.00 78.23  ? 242 GLU   R C    1 
ATOM   8299 O  O    . GLU   E 5 295 ? 84.913  111.614 95.014  1.00 79.26  ? 242 GLU   R O    1 
ATOM   8300 C  CB   . GLU   E 5 295 ? 83.555  109.204 93.437  1.00 79.16  ? 242 GLU   R CB   1 
ATOM   8301 C  CG   . GLU   E 5 295 ? 83.469  108.788 94.894  1.00 82.21  ? 242 GLU   R CG   1 
ATOM   8302 C  CD   . GLU   E 5 295 ? 83.407  107.287 95.121  1.00 89.96  ? 242 GLU   R CD   1 
ATOM   8303 O  OE1  . GLU   E 5 295 ? 83.331  106.543 94.124  1.00 91.56  ? 242 GLU   R OE1  1 
ATOM   8304 O  OE2  . GLU   E 5 295 ? 83.436  106.867 96.295  1.00 87.43  ? 242 GLU   R OE2  1 
ATOM   8305 N  N    . MET   E 5 296 ? 85.894  111.503 92.949  1.00 71.75  ? 243 MET   R N    1 
ATOM   8306 C  CA   . MET   E 5 296 ? 87.171  112.069 93.366  1.00 64.14  ? 243 MET   R CA   1 
ATOM   8307 C  C    . MET   E 5 296 ? 87.190  113.589 93.252  1.00 65.38  ? 243 MET   R C    1 
ATOM   8308 O  O    . MET   E 5 296 ? 87.782  114.263 94.102  1.00 75.95  ? 243 MET   R O    1 
ATOM   8309 C  CB   . MET   E 5 296 ? 88.309  111.463 92.540  1.00 63.85  ? 243 MET   R CB   1 
ATOM   8310 C  CG   . MET   E 5 296 ? 89.639  112.191 92.664  1.00 64.84  ? 243 MET   R CG   1 
ATOM   8311 S  SD   . MET   E 5 296 ? 90.260  112.282 94.351  1.00 81.43  ? 243 MET   R SD   1 
ATOM   8312 C  CE   . MET   E 5 296 ? 90.244  110.555 94.797  1.00 67.65  ? 243 MET   R CE   1 
ATOM   8313 N  N    . MET   E 5 297 ? 86.545  114.145 92.223  1.00 67.70  ? 244 MET   R N    1 
ATOM   8314 C  CA   . MET   E 5 297 ? 86.441  115.597 92.120  1.00 66.64  ? 244 MET   R CA   1 
ATOM   8315 C  C    . MET   E 5 297 ? 85.711  116.181 93.322  1.00 66.83  ? 244 MET   R C    1 
ATOM   8316 O  O    . MET   E 5 297 ? 86.088  117.242 93.832  1.00 72.79  ? 244 MET   R O    1 
ATOM   8317 C  CB   . MET   E 5 297 ? 85.722  115.984 90.828  1.00 69.39  ? 244 MET   R CB   1 
ATOM   8318 C  CG   . MET   E 5 297 ? 86.573  115.901 89.574  1.00 72.20  ? 244 MET   R CG   1 
ATOM   8319 S  SD   . MET   E 5 297 ? 85.722  116.617 88.155  1.00 88.42  ? 244 MET   R SD   1 
ATOM   8320 C  CE   . MET   E 5 297 ? 86.831  116.169 86.824  1.00 72.87  ? 244 MET   R CE   1 
ATOM   8321 N  N    . ALA   E 5 298 ? 84.656  115.505 93.783  1.00 56.05  ? 245 ALA   R N    1 
ATOM   8322 C  CA   . ALA   E 5 298 ? 83.948  115.963 94.972  1.00 58.40  ? 245 ALA   R CA   1 
ATOM   8323 C  C    . ALA   E 5 298 ? 84.853  115.932 96.197  1.00 68.51  ? 245 ALA   R C    1 
ATOM   8324 O  O    . ALA   E 5 298 ? 84.815  116.844 97.031  1.00 74.24  ? 245 ALA   R O    1 
ATOM   8325 C  CB   . ALA   E 5 298 ? 82.701  115.111 95.203  1.00 59.42  ? 245 ALA   R CB   1 
ATOM   8326 N  N    . GLN   E 5 299 ? 85.671  114.885 96.323  1.00 71.25  ? 246 GLN   R N    1 
ATOM   8327 C  CA   . GLN   E 5 299 ? 86.521  114.739 97.500  1.00 65.63  ? 246 GLN   R CA   1 
ATOM   8328 C  C    . GLN   E 5 299 ? 87.588  115.825 97.552  1.00 65.40  ? 246 GLN   R C    1 
ATOM   8329 O  O    . GLN   E 5 299 ? 87.822  116.428 98.606  1.00 74.92  ? 246 GLN   R O    1 
ATOM   8330 C  CB   . GLN   E 5 299 ? 87.163  113.351 97.507  1.00 66.84  ? 246 GLN   R CB   1 
ATOM   8331 C  CG   . GLN   E 5 299 ? 88.028  113.066 98.721  1.00 65.87  ? 246 GLN   R CG   1 
ATOM   8332 C  CD   . GLN   E 5 299 ? 88.402  111.602 98.830  1.00 70.02  ? 246 GLN   R CD   1 
ATOM   8333 O  OE1  . GLN   E 5 299 ? 89.290  111.232 99.596  1.00 73.44  ? 246 GLN   R OE1  1 
ATOM   8334 N  NE2  . GLN   E 5 299 ? 87.729  110.760 98.056  1.00 68.67  ? 246 GLN   R NE2  1 
ATOM   8335 N  N    . LEU   E 5 300 ? 88.248  116.088 96.422  1.00 56.49  ? 247 LEU   R N    1 
ATOM   8336 C  CA   . LEU   E 5 300 ? 89.285  117.116 96.395  1.00 57.67  ? 247 LEU   R CA   1 
ATOM   8337 C  C    . LEU   E 5 300 ? 88.703  118.501 96.649  1.00 62.79  ? 247 LEU   R C    1 
ATOM   8338 O  O    . LEU   E 5 300 ? 89.325  119.325 97.330  1.00 65.22  ? 247 LEU   R O    1 
ATOM   8339 C  CB   . LEU   E 5 300 ? 90.025  117.078 95.059  1.00 57.79  ? 247 LEU   R CB   1 
ATOM   8340 C  CG   . LEU   E 5 300 ? 90.881  115.840 94.798  1.00 59.37  ? 247 LEU   R CG   1 
ATOM   8341 C  CD1  . LEU   E 5 300 ? 91.454  115.874 93.394  1.00 55.55  ? 247 LEU   R CD1  1 
ATOM   8342 C  CD2  . LEU   E 5 300 ? 91.994  115.743 95.826  1.00 62.88  ? 247 LEU   R CD2  1 
ATOM   8343 N  N    . LEU   E 5 301 ? 87.517  118.780 96.103  1.00 60.42  ? 248 LEU   R N    1 
ATOM   8344 C  CA   . LEU   E 5 301 ? 86.887  120.076 96.334  1.00 59.15  ? 248 LEU   R CA   1 
ATOM   8345 C  C    . LEU   E 5 301 ? 86.522  120.259 97.802  1.00 62.27  ? 248 LEU   R C    1 
ATOM   8346 O  O    . LEU   E 5 301 ? 86.637  121.365 98.342  1.00 67.88  ? 248 LEU   R O    1 
ATOM   8347 C  CB   . LEU   E 5 301 ? 85.651  120.226 95.447  1.00 60.48  ? 248 LEU   R CB   1 
ATOM   8348 C  CG   . LEU   E 5 301 ? 85.916  120.519 93.970  1.00 61.50  ? 248 LEU   R CG   1 
ATOM   8349 C  CD1  . LEU   E 5 301 ? 84.625  120.886 93.256  1.00 60.71  ? 248 LEU   R CD1  1 
ATOM   8350 C  CD2  . LEU   E 5 301 ? 86.948  121.625 93.819  1.00 59.94  ? 248 LEU   R CD2  1 
ATOM   8351 N  N    . GLY   E 5 302 ? 86.070  119.189 98.458  1.00 53.39  ? 249 GLY   R N    1 
ATOM   8352 C  CA   . GLY   E 5 302 ? 85.807  119.267 99.886  1.00 56.49  ? 249 GLY   R CA   1 
ATOM   8353 C  C    . GLY   E 5 302 ? 87.046  119.608 100.692 1.00 66.88  ? 249 GLY   R C    1 
ATOM   8354 O  O    . GLY   E 5 302 ? 86.972  120.334 101.686 1.00 69.98  ? 249 GLY   R O    1 
ATOM   8355 N  N    . ILE   E 5 303 ? 88.202  119.083 100.279 1.00 65.53  ? 250 ILE   R N    1 
ATOM   8356 C  CA   . ILE   E 5 303 ? 89.452  119.417 100.953 1.00 52.78  ? 250 ILE   R CA   1 
ATOM   8357 C  C    . ILE   E 5 303 ? 89.798  120.884 100.738 1.00 55.83  ? 250 ILE   R C    1 
ATOM   8358 O  O    . ILE   E 5 303 ? 90.206  121.582 101.673 1.00 66.11  ? 250 ILE   R O    1 
ATOM   8359 C  CB   . ILE   E 5 303 ? 90.585  118.494 100.469 1.00 54.54  ? 250 ILE   R CB   1 
ATOM   8360 C  CG1  . ILE   E 5 303 ? 90.198  117.028 100.664 1.00 56.78  ? 250 ILE   R CG1  1 
ATOM   8361 C  CG2  . ILE   E 5 303 ? 91.876  118.804 101.209 1.00 59.65  ? 250 ILE   R CG2  1 
ATOM   8362 C  CD1  . ILE   E 5 303 ? 90.008  116.641 102.105 1.00 57.70  ? 250 ILE   R CD1  1 
ATOM   8363 N  N    . MET   E 5 304 ? 89.640  121.375 99.508  1.00 56.68  ? 251 MET   R N    1 
ATOM   8364 C  CA   . MET   E 5 304 ? 90.000  122.753 99.199  1.00 63.42  ? 251 MET   R CA   1 
ATOM   8365 C  C    . MET   E 5 304 ? 89.110  123.762 99.911  1.00 67.27  ? 251 MET   R C    1 
ATOM   8366 O  O    . MET   E 5 304 ? 89.500  124.926 100.045 1.00 67.93  ? 251 MET   R O    1 
ATOM   8367 C  CB   . MET   E 5 304 ? 89.930  122.984 97.689  1.00 67.01  ? 251 MET   R CB   1 
ATOM   8368 C  CG   . MET   E 5 304 ? 90.966  122.218 96.889  1.00 68.78  ? 251 MET   R CG   1 
ATOM   8369 S  SD   . MET   E 5 304 ? 90.583  122.179 95.128  1.00 81.04  ? 251 MET   R SD   1 
ATOM   8370 C  CE   . MET   E 5 304 ? 89.992  123.850 94.873  1.00 68.75  ? 251 MET   R CE   1 
ATOM   8371 N  N    . VAL   E 5 305 ? 87.932  123.349 100.365 1.00 64.28  ? 252 VAL   R N    1 
ATOM   8372 C  CA   . VAL   E 5 305 ? 87.000  124.235 101.052 1.00 61.01  ? 252 VAL   R CA   1 
ATOM   8373 C  C    . VAL   E 5 305 ? 87.148  124.141 102.565 1.00 63.95  ? 252 VAL   R C    1 
ATOM   8374 O  O    . VAL   E 5 305 ? 87.322  125.154 103.241 1.00 73.77  ? 252 VAL   R O    1 
ATOM   8375 C  CB   . VAL   E 5 305 ? 85.551  123.930 100.610 1.00 58.82  ? 252 VAL   R CB   1 
ATOM   8376 C  CG1  . VAL   E 5 305 ? 84.556  124.568 101.566 1.00 60.77  ? 252 VAL   R CG1  1 
ATOM   8377 C  CG2  . VAL   E 5 305 ? 85.319  124.414 99.188  1.00 61.75  ? 252 VAL   R CG2  1 
ATOM   8378 N  N    . VAL   E 5 306 ? 87.081  122.925 103.113 1.00 55.50  ? 253 VAL   R N    1 
ATOM   8379 C  CA   . VAL   E 5 306 ? 87.140  122.753 104.563 1.00 56.24  ? 253 VAL   R CA   1 
ATOM   8380 C  C    . VAL   E 5 306 ? 88.479  123.227 105.114 1.00 61.30  ? 253 VAL   R C    1 
ATOM   8381 O  O    . VAL   E 5 306 ? 88.534  123.922 106.136 1.00 66.37  ? 253 VAL   R O    1 
ATOM   8382 C  CB   . VAL   E 5 306 ? 86.862  121.285 104.935 1.00 54.42  ? 253 VAL   R CB   1 
ATOM   8383 C  CG1  . VAL   E 5 306 ? 87.228  121.021 106.386 1.00 56.92  ? 253 VAL   R CG1  1 
ATOM   8384 C  CG2  . VAL   E 5 306 ? 85.404  120.942 104.679 1.00 57.80  ? 253 VAL   R CG2  1 
ATOM   8385 N  N    . ALA   E 5 307 ? 89.579  122.864 104.450 1.00 58.69  ? 254 ALA   R N    1 
ATOM   8386 C  CA   . ALA   E 5 307 ? 90.897  123.261 104.937 1.00 60.49  ? 254 ALA   R CA   1 
ATOM   8387 C  C    . ALA   E 5 307 ? 91.078  124.773 104.895 1.00 64.57  ? 254 ALA   R C    1 
ATOM   8388 O  O    . ALA   E 5 307 ? 91.604  125.369 105.841 1.00 70.21  ? 254 ALA   R O    1 
ATOM   8389 C  CB   . ALA   E 5 307 ? 91.991  122.568 104.126 1.00 62.20  ? 254 ALA   R CB   1 
ATOM   8390 N  N    . SER   E 5 308 ? 90.651  125.411 103.804 1.00 66.55  ? 255 SER   R N    1 
ATOM   8391 C  CA   . SER   E 5 308 ? 90.855  126.848 103.660 1.00 66.69  ? 255 SER   R CA   1 
ATOM   8392 C  C    . SER   E 5 308 ? 89.900  127.654 104.533 1.00 67.81  ? 255 SER   R C    1 
ATOM   8393 O  O    . SER   E 5 308 ? 90.310  128.638 105.156 1.00 71.60  ? 255 SER   R O    1 
ATOM   8394 C  CB   . SER   E 5 308 ? 90.703  127.252 102.193 1.00 67.13  ? 255 SER   R CB   1 
ATOM   8395 O  OG   . SER   E 5 308 ? 91.671  126.607 101.385 1.00 75.05  ? 255 SER   R OG   1 
ATOM   8396 N  N    . VAL   E 5 309 ? 88.627  127.259 104.591 1.00 63.30  ? 256 VAL   R N    1 
ATOM   8397 C  CA   . VAL   E 5 309 ? 87.647  128.037 105.344 1.00 59.30  ? 256 VAL   R CA   1 
ATOM   8398 C  C    . VAL   E 5 309 ? 87.922  127.955 106.841 1.00 64.99  ? 256 VAL   R C    1 
ATOM   8399 O  O    . VAL   E 5 309 ? 87.825  128.957 107.559 1.00 75.24  ? 256 VAL   R O    1 
ATOM   8400 C  CB   . VAL   E 5 309 ? 86.221  127.568 104.999 1.00 65.10  ? 256 VAL   R CB   1 
ATOM   8401 C  CG1  . VAL   E 5 309 ? 85.245  127.934 106.108 1.00 65.90  ? 256 VAL   R CG1  1 
ATOM   8402 C  CG2  . VAL   E 5 309 ? 85.776  128.164 103.672 1.00 68.26  ? 256 VAL   R CG2  1 
ATOM   8403 N  N    . CYS   E 5 310 ? 88.271  126.768 107.338 1.00 68.18  ? 257 CYS   R N    1 
ATOM   8404 C  CA   . CYS   E 5 310 ? 88.438  126.591 108.776 1.00 72.51  ? 257 CYS   R CA   1 
ATOM   8405 C  C    . CYS   E 5 310 ? 89.751  127.161 109.300 1.00 75.33  ? 257 CYS   R C    1 
ATOM   8406 O  O    . CYS   E 5 310 ? 89.803  127.617 110.448 1.00 75.44  ? 257 CYS   R O    1 
ATOM   8407 C  CB   . CYS   E 5 310 ? 88.338  125.108 109.136 1.00 72.24  ? 257 CYS   R CB   1 
ATOM   8408 S  SG   . CYS   E 5 310 ? 86.685  124.402 108.940 1.00 77.55  ? 257 CYS   R SG   1 
ATOM   8409 N  N    . TRP   E 5 311 ? 90.813  127.158 108.495 1.00 76.52  ? 258 TRP   R N    1 
ATOM   8410 C  CA   . TRP   E 5 311 ? 92.143  127.486 108.996 1.00 73.74  ? 258 TRP   R CA   1 
ATOM   8411 C  C    . TRP   E 5 311 ? 92.670  128.846 108.568 1.00 74.03  ? 258 TRP   R C    1 
ATOM   8412 O  O    . TRP   E 5 311 ? 93.378  129.482 109.351 1.00 83.92  ? 258 TRP   R O    1 
ATOM   8413 C  CB   . TRP   E 5 311 ? 93.150  126.412 108.566 1.00 74.06  ? 258 TRP   R CB   1 
ATOM   8414 C  CG   . TRP   E 5 311 ? 93.293  125.305 109.563 1.00 77.70  ? 258 TRP   R CG   1 
ATOM   8415 C  CD1  . TRP   E 5 311 ? 92.779  124.045 109.468 1.00 81.02  ? 258 TRP   R CD1  1 
ATOM   8416 C  CD2  . TRP   E 5 311 ? 94.000  125.357 110.808 1.00 77.21  ? 258 TRP   R CD2  1 
ATOM   8417 N  NE1  . TRP   E 5 311 ? 93.121  123.310 110.576 1.00 83.00  ? 258 TRP   R NE1  1 
ATOM   8418 C  CE2  . TRP   E 5 311 ? 93.870  124.092 111.414 1.00 78.39  ? 258 TRP   R CE2  1 
ATOM   8419 C  CE3  . TRP   E 5 311 ? 94.729  126.350 111.468 1.00 78.61  ? 258 TRP   R CE3  1 
ATOM   8420 C  CZ2  . TRP   E 5 311 ? 94.442  123.795 112.649 1.00 77.30  ? 258 TRP   R CZ2  1 
ATOM   8421 C  CZ3  . TRP   E 5 311 ? 95.295  126.053 112.694 1.00 77.83  ? 258 TRP   R CZ3  1 
ATOM   8422 C  CH2  . TRP   E 5 311 ? 95.149  124.786 113.271 1.00 78.12  ? 258 TRP   R CH2  1 
ATOM   8423 N  N    . LEU   E 5 312 ? 92.358  129.309 107.358 1.00 74.44  ? 259 LEU   R N    1 
ATOM   8424 C  CA   . LEU   E 5 312 ? 92.888  130.596 106.911 1.00 77.99  ? 259 LEU   R CA   1 
ATOM   8425 C  C    . LEU   E 5 312 ? 92.490  131.770 107.803 1.00 83.45  ? 259 LEU   R C    1 
ATOM   8426 O  O    . LEU   E 5 312 ? 93.362  132.613 108.078 1.00 85.94  ? 259 LEU   R O    1 
ATOM   8427 C  CB   . LEU   E 5 312 ? 92.473  130.856 105.457 1.00 77.17  ? 259 LEU   R CB   1 
ATOM   8428 C  CG   . LEU   E 5 312 ? 93.276  130.113 104.388 1.00 81.13  ? 259 LEU   R CG   1 
ATOM   8429 C  CD1  . LEU   E 5 312 ? 92.691  130.366 103.009 1.00 82.32  ? 259 LEU   R CD1  1 
ATOM   8430 C  CD2  . LEU   E 5 312 ? 94.739  130.523 104.438 1.00 80.02  ? 259 LEU   R CD2  1 
ATOM   8431 N  N    . PRO   E 5 313 ? 91.239  131.909 108.265 1.00 79.97  ? 260 PRO   R N    1 
ATOM   8432 C  CA   . PRO   E 5 313 ? 90.932  133.034 109.168 1.00 81.15  ? 260 PRO   R CA   1 
ATOM   8433 C  C    . PRO   E 5 313 ? 91.788  133.059 110.422 1.00 85.89  ? 260 PRO   R C    1 
ATOM   8434 O  O    . PRO   E 5 313 ? 92.253  134.131 110.827 1.00 85.82  ? 260 PRO   R O    1 
ATOM   8435 C  CB   . PRO   E 5 313 ? 89.448  132.820 109.495 1.00 79.45  ? 260 PRO   R CB   1 
ATOM   8436 C  CG   . PRO   E 5 313 ? 88.916  132.094 108.323 1.00 78.75  ? 260 PRO   R CG   1 
ATOM   8437 C  CD   . PRO   E 5 313 ? 90.017  131.172 107.893 1.00 78.01  ? 260 PRO   R CD   1 
ATOM   8438 N  N    . LEU   E 5 314 ? 92.010  131.903 111.052 1.00 92.26  ? 261 LEU   R N    1 
ATOM   8439 C  CA   . LEU   E 5 314 ? 92.813  131.866 112.270 1.00 89.94  ? 261 LEU   R CA   1 
ATOM   8440 C  C    . LEU   E 5 314 ? 94.269  132.219 111.990 1.00 86.42  ? 261 LEU   R C    1 
ATOM   8441 O  O    . LEU   E 5 314 ? 94.903  132.930 112.779 1.00 93.55  ? 261 LEU   R O    1 
ATOM   8442 C  CB   . LEU   E 5 314 ? 92.710  130.488 112.924 1.00 88.30  ? 261 LEU   R CB   1 
ATOM   8443 C  CG   . LEU   E 5 314 ? 93.545  130.275 114.188 1.00 86.57  ? 261 LEU   R CG   1 
ATOM   8444 C  CD1  . LEU   E 5 314 ? 93.099  131.221 115.290 1.00 89.08  ? 261 LEU   R CD1  1 
ATOM   8445 C  CD2  . LEU   E 5 314 ? 93.461  128.831 114.651 1.00 88.16  ? 261 LEU   R CD2  1 
ATOM   8446 N  N    . LEU   E 5 315 ? 94.816  131.733 110.875 1.00 81.64  ? 262 LEU   R N    1 
ATOM   8447 C  CA   . LEU   E 5 315 ? 96.213  132.012 110.557 1.00 84.08  ? 262 LEU   R CA   1 
ATOM   8448 C  C    . LEU   E 5 315 ? 96.407  133.458 110.118 1.00 89.78  ? 262 LEU   R C    1 
ATOM   8449 O  O    . LEU   E 5 315 ? 97.431  134.075 110.434 1.00 97.83  ? 262 LEU   R O    1 
ATOM   8450 C  CB   . LEU   E 5 315 ? 96.704  131.049 109.479 1.00 85.80  ? 262 LEU   R CB   1 
ATOM   8451 C  CG   . LEU   E 5 315 ? 96.535  129.566 109.813 1.00 88.24  ? 262 LEU   R CG   1 
ATOM   8452 C  CD1  . LEU   E 5 315 ? 97.049  128.700 108.681 1.00 85.99  ? 262 LEU   R CD1  1 
ATOM   8453 C  CD2  . LEU   E 5 315 ? 97.240  129.226 111.116 1.00 88.71  ? 262 LEU   R CD2  1 
ATOM   8454 N  N    . VAL   E 5 316 ? 95.441  134.014 109.385 1.00 88.48  ? 263 VAL   R N    1 
ATOM   8455 C  CA   . VAL   E 5 316 ? 95.525  135.420 109.001 1.00 91.20  ? 263 VAL   R CA   1 
ATOM   8456 C  C    . VAL   E 5 316 ? 95.344  136.316 110.221 1.00 94.74  ? 263 VAL   R C    1 
ATOM   8457 O  O    . VAL   E 5 316 ? 95.997  137.359 110.345 1.00 96.41  ? 263 VAL   R O    1 
ATOM   8458 C  CB   . VAL   E 5 316 ? 94.495  135.734 107.899 1.00 90.94  ? 263 VAL   R CB   1 
ATOM   8459 C  CG1  . VAL   E 5 316 ? 94.369  137.235 107.688 1.00 90.77  ? 263 VAL   R CG1  1 
ATOM   8460 C  CG2  . VAL   E 5 316 ? 94.889  135.048 106.601 1.00 94.92  ? 263 VAL   R CG2  1 
ATOM   8461 N  N    . PHE   E 5 317 ? 94.462  135.920 111.143 1.00 100.85 ? 264 PHE   R N    1 
ATOM   8462 C  CA   . PHE   E 5 317 ? 94.213  136.728 112.333 1.00 101.68 ? 264 PHE   R CA   1 
ATOM   8463 C  C    . PHE   E 5 317 ? 95.475  136.891 113.170 1.00 100.98 ? 264 PHE   R C    1 
ATOM   8464 O  O    . PHE   E 5 317 ? 95.769  137.989 113.656 1.00 102.32 ? 264 PHE   R O    1 
ATOM   8465 C  CB   . PHE   E 5 317 ? 93.095  136.103 113.167 1.00 98.00  ? 264 PHE   R CB   1 
ATOM   8466 C  CG   . PHE   E 5 317 ? 92.848  136.800 114.474 1.00 101.32 ? 264 PHE   R CG   1 
ATOM   8467 C  CD1  . PHE   E 5 317 ? 92.113  137.972 114.521 1.00 103.58 ? 264 PHE   R CD1  1 
ATOM   8468 C  CD2  . PHE   E 5 317 ? 93.343  136.278 115.657 1.00 102.96 ? 264 PHE   R CD2  1 
ATOM   8469 C  CE1  . PHE   E 5 317 ? 91.883  138.615 115.722 1.00 105.33 ? 264 PHE   R CE1  1 
ATOM   8470 C  CE2  . PHE   E 5 317 ? 93.116  136.916 116.861 1.00 103.78 ? 264 PHE   R CE2  1 
ATOM   8471 C  CZ   . PHE   E 5 317 ? 92.384  138.086 116.893 1.00 103.92 ? 264 PHE   R CZ   1 
ATOM   8472 N  N    . ILE   E 5 318 ? 96.234  135.807 113.351 1.00 98.14  ? 265 ILE   R N    1 
ATOM   8473 C  CA   . ILE   E 5 318 ? 97.462  135.880 114.138 1.00 97.97  ? 265 ILE   R CA   1 
ATOM   8474 C  C    . ILE   E 5 318 ? 98.479  136.787 113.456 1.00 101.13 ? 265 ILE   R C    1 
ATOM   8475 O  O    . ILE   E 5 318 ? 99.161  137.584 114.112 1.00 108.44 ? 265 ILE   R O    1 
ATOM   8476 C  CB   . ILE   E 5 318 ? 98.027  134.466 114.374 1.00 95.95  ? 265 ILE   R CB   1 
ATOM   8477 C  CG1  . ILE   E 5 318 ? 97.195  133.730 115.425 1.00 96.97  ? 265 ILE   R CG1  1 
ATOM   8478 C  CG2  . ILE   E 5 318 ? 99.487  134.528 114.796 1.00 101.36 ? 265 ILE   R CG2  1 
ATOM   8479 C  CD1  . ILE   E 5 318 ? 97.733  132.362 115.781 1.00 100.65 ? 265 ILE   R CD1  1 
ATOM   8480 N  N    . ALA   E 5 319 ? 98.592  136.685 112.130 1.00 102.18 ? 266 ALA   R N    1 
ATOM   8481 C  CA   . ALA   E 5 319 ? 99.580  137.478 111.405 1.00 106.47 ? 266 ALA   R CA   1 
ATOM   8482 C  C    . ALA   E 5 319 ? 99.307  138.972 111.542 1.00 111.09 ? 266 ALA   R C    1 
ATOM   8483 O  O    . ALA   E 5 319 ? 100.235 139.762 111.755 1.00 111.53 ? 266 ALA   R O    1 
ATOM   8484 C  CB   . ALA   E 5 319 ? 99.601  137.070 109.932 1.00 108.34 ? 266 ALA   R CB   1 
ATOM   8485 N  N    . GLN   E 5 320 ? 98.042  139.379 111.424 1.00 112.89 ? 267 GLN   R N    1 
ATOM   8486 C  CA   . GLN   E 5 320 ? 97.714  140.796 111.540 1.00 112.13 ? 267 GLN   R CA   1 
ATOM   8487 C  C    . GLN   E 5 320 ? 97.770  141.268 112.988 1.00 114.76 ? 267 GLN   R C    1 
ATOM   8488 O  O    . GLN   E 5 320 ? 98.226  142.384 113.262 1.00 117.81 ? 267 GLN   R O    1 
ATOM   8489 C  CB   . GLN   E 5 320 ? 96.333  141.065 110.942 1.00 110.23 ? 267 GLN   R CB   1 
ATOM   8490 C  CG   . GLN   E 5 320 ? 96.303  141.058 109.423 1.00 111.88 ? 267 GLN   R CG   1 
ATOM   8491 C  CD   . GLN   E 5 320 ? 94.944  141.431 108.866 1.00 115.60 ? 267 GLN   R CD   1 
ATOM   8492 O  OE1  . GLN   E 5 320 ? 93.968  141.551 109.607 1.00 115.25 ? 267 GLN   R OE1  1 
ATOM   8493 N  NE2  . GLN   E 5 320 ? 94.873  141.619 107.553 1.00 115.53 ? 267 GLN   R NE2  1 
ATOM   8494 N  N    . THR   E 5 321 ? 97.310  140.436 113.926 1.00 114.94 ? 268 THR   R N    1 
ATOM   8495 C  CA   . THR   E 5 321 ? 97.294  140.837 115.331 1.00 115.24 ? 268 THR   R CA   1 
ATOM   8496 C  C    . THR   E 5 321 ? 98.703  141.090 115.852 1.00 115.84 ? 268 THR   R C    1 
ATOM   8497 O  O    . THR   E 5 321 ? 98.936  142.046 116.601 1.00 118.77 ? 268 THR   R O    1 
ATOM   8498 C  CB   . THR   E 5 321 ? 96.594  139.771 116.175 1.00 114.61 ? 268 THR   R CB   1 
ATOM   8499 O  OG1  . THR   E 5 321 ? 95.251  139.597 115.708 1.00 114.47 ? 268 THR   R OG1  1 
ATOM   8500 C  CG2  . THR   E 5 321 ? 96.563  140.181 117.640 1.00 116.05 ? 268 THR   R CG2  1 
ATOM   8501 N  N    . VAL   E 5 322 ? 99.657  140.242 115.463 1.00 116.58 ? 269 VAL   R N    1 
ATOM   8502 C  CA   . VAL   E 5 322 ? 101.031 140.394 115.930 1.00 118.93 ? 269 VAL   R CA   1 
ATOM   8503 C  C    . VAL   E 5 322 ? 101.637 141.692 115.410 1.00 121.26 ? 269 VAL   R C    1 
ATOM   8504 O  O    . VAL   E 5 322 ? 102.323 142.412 116.146 1.00 121.70 ? 269 VAL   R O    1 
ATOM   8505 C  CB   . VAL   E 5 322 ? 101.864 139.166 115.518 1.00 119.24 ? 269 VAL   R CB   1 
ATOM   8506 C  CG1  . VAL   E 5 322 ? 103.347 139.483 115.557 1.00 120.28 ? 269 VAL   R CG1  1 
ATOM   8507 C  CG2  . VAL   E 5 322 ? 101.544 137.984 116.420 1.00 119.02 ? 269 VAL   R CG2  1 
ATOM   8508 N  N    . LEU   E 5 323 ? 101.383 142.021 114.146 1.00 123.01 ? 270 LEU   R N    1 
ATOM   8509 C  CA   . LEU   E 5 323 ? 102.007 143.164 113.494 1.00 124.05 ? 270 LEU   R CA   1 
ATOM   8510 C  C    . LEU   E 5 323 ? 101.227 144.460 113.682 1.00 124.08 ? 270 LEU   R C    1 
ATOM   8511 O  O    . LEU   E 5 323 ? 101.572 145.470 113.059 1.00 124.53 ? 270 LEU   R O    1 
ATOM   8512 C  CB   . LEU   E 5 323 ? 102.189 142.881 112.000 1.00 123.65 ? 270 LEU   R CB   1 
ATOM   8513 C  CG   . LEU   E 5 323 ? 103.149 141.746 111.638 1.00 124.05 ? 270 LEU   R CG   1 
ATOM   8514 C  CD1  . LEU   E 5 323 ? 103.324 141.651 110.131 1.00 124.05 ? 270 LEU   R CD1  1 
ATOM   8515 C  CD2  . LEU   E 5 323 ? 104.492 141.937 112.326 1.00 123.89 ? 270 LEU   R CD2  1 
ATOM   8516 N  N    . ARG   E 5 324 ? 100.188 144.458 114.514 1.00 131.98 ? 271 ARG   R N    1 
ATOM   8517 C  CA   . ARG   E 5 324 ? 99.388  145.659 114.712 1.00 132.05 ? 271 ARG   R CA   1 
ATOM   8518 C  C    . ARG   E 5 324 ? 100.199 146.747 115.405 1.00 133.61 ? 271 ARG   R C    1 
ATOM   8519 O  O    . ARG   E 5 324 ? 100.956 146.482 116.343 1.00 133.00 ? 271 ARG   R O    1 
ATOM   8520 C  CB   . ARG   E 5 324 ? 98.140  145.339 115.535 1.00 130.64 ? 271 ARG   R CB   1 
ATOM   8521 C  CG   . ARG   E 5 324 ? 96.941  144.901 114.712 1.00 129.82 ? 271 ARG   R CG   1 
ATOM   8522 C  CD   . ARG   E 5 324 ? 95.752  144.582 115.602 1.00 131.88 ? 271 ARG   R CD   1 
ATOM   8523 N  NE   . ARG   E 5 324 ? 95.401  145.702 116.468 1.00 134.89 ? 271 ARG   R NE   1 
ATOM   8524 C  CZ   . ARG   E 5 324 ? 94.473  145.655 117.413 1.00 134.37 ? 271 ARG   R CZ   1 
ATOM   8525 N  NH1  . ARG   E 5 324 ? 93.778  144.554 117.646 1.00 134.09 ? 271 ARG   R NH1  1 
ATOM   8526 N  NH2  . ARG   E 5 324 ? 94.236  146.741 118.145 1.00 132.09 ? 271 ARG   R NH2  1 
ATOM   8527 N  N    . ASN   E 5 325 ? 100.035 147.977 114.933 1.00 144.41 ? 272 ASN   R N    1 
ATOM   8528 C  CA   . ASN   E 5 325 ? 100.623 149.155 115.572 1.00 143.49 ? 272 ASN   R CA   1 
ATOM   8529 C  C    . ASN   E 5 325 ? 99.517  150.144 115.907 1.00 144.14 ? 272 ASN   R C    1 
ATOM   8530 O  O    . ASN   E 5 325 ? 98.897  150.707 114.984 1.00 144.12 ? 272 ASN   R O    1 
ATOM   8531 C  CB   . ASN   E 5 325 ? 101.667 149.804 114.663 1.00 142.39 ? 272 ASN   R CB   1 
ATOM   8532 C  CG   . ASN   E 5 325 ? 102.877 148.918 114.441 1.00 143.55 ? 272 ASN   R CG   1 
ATOM   8533 O  OD1  . ASN   E 5 325 ? 103.846 148.970 115.198 1.00 142.95 ? 272 ASN   R OD1  1 
ATOM   8534 N  ND2  . ASN   E 5 325 ? 102.826 148.098 113.398 1.00 143.74 ? 272 ASN   R ND2  1 
ATOM   8535 N  N    . PRO   E 5 326 ? 99.222  150.400 117.190 1.00 150.08 ? 273 PRO   R N    1 
ATOM   8536 C  CA   . PRO   E 5 326 ? 99.894  149.900 118.400 1.00 149.48 ? 273 PRO   R CA   1 
ATOM   8537 C  C    . PRO   E 5 326 ? 99.623  148.421 118.661 1.00 149.59 ? 273 PRO   R C    1 
ATOM   8538 O  O    . PRO   E 5 326 ? 98.632  147.876 118.183 1.00 150.19 ? 273 PRO   R O    1 
ATOM   8539 C  CB   . PRO   E 5 326 ? 99.307  150.793 119.501 1.00 148.10 ? 273 PRO   R CB   1 
ATOM   8540 C  CG   . PRO   E 5 326 ? 97.919  151.081 119.021 1.00 147.47 ? 273 PRO   R CG   1 
ATOM   8541 C  CD   . PRO   E 5 326 ? 98.057  151.239 117.526 1.00 148.21 ? 273 PRO   R CD   1 
ATOM   8542 N  N    . PRO   E 5 327 ? 100.506 147.754 119.404 1.00 144.03 ? 274 PRO   R N    1 
ATOM   8543 C  CA   . PRO   E 5 327 ? 100.303 146.328 119.690 1.00 144.02 ? 274 PRO   R CA   1 
ATOM   8544 C  C    . PRO   E 5 327 ? 98.993  146.087 120.427 1.00 143.71 ? 274 PRO   R C    1 
ATOM   8545 O  O    . PRO   E 5 327 ? 98.567  146.891 121.259 1.00 143.65 ? 274 PRO   R O    1 
ATOM   8546 C  CB   . PRO   E 5 327 ? 101.512 145.966 120.559 1.00 143.19 ? 274 PRO   R CB   1 
ATOM   8547 C  CG   . PRO   E 5 327 ? 102.549 146.977 120.199 1.00 142.09 ? 274 PRO   R CG   1 
ATOM   8548 C  CD   . PRO   E 5 327 ? 101.793 148.244 119.927 1.00 141.58 ? 274 PRO   R CD   1 
ATOM   8549 N  N    . ALA   E 5 328 ? 98.353  144.961 120.106 1.00 139.77 ? 275 ALA   R N    1 
ATOM   8550 C  CA   . ALA   E 5 328 ? 97.068  144.618 120.700 1.00 140.68 ? 275 ALA   R CA   1 
ATOM   8551 C  C    . ALA   E 5 328 ? 97.168  144.280 122.181 1.00 141.98 ? 275 ALA   R C    1 
ATOM   8552 O  O    . ALA   E 5 328 ? 96.133  144.216 122.853 1.00 140.87 ? 275 ALA   R O    1 
ATOM   8553 C  CB   . ALA   E 5 328 ? 96.437  143.446 119.946 1.00 139.38 ? 275 ALA   R CB   1 
ATOM   8554 N  N    . MET   E 5 329 ? 98.372  144.064 122.703 1.00 138.67 ? 276 MET   R N    1 
ATOM   8555 C  CA   . MET   E 5 329 ? 98.577  143.734 124.106 1.00 138.16 ? 276 MET   R CA   1 
ATOM   8556 C  C    . MET   E 5 329 ? 99.139  144.942 124.840 1.00 137.65 ? 276 MET   R C    1 
ATOM   8557 O  O    . MET   E 5 329 ? 100.102 145.564 124.379 1.00 135.76 ? 276 MET   R O    1 
ATOM   8558 C  CB   . MET   E 5 329 ? 99.521  142.539 124.258 1.00 137.12 ? 276 MET   R CB   1 
ATOM   8559 C  CG   . MET   E 5 329 ? 99.822  142.172 125.701 1.00 136.65 ? 276 MET   R CG   1 
ATOM   8560 S  SD   . MET   E 5 329 ? 100.595 140.553 125.856 1.00 140.76 ? 276 MET   R SD   1 
ATOM   8561 C  CE   . MET   E 5 329 ? 99.359  139.527 125.066 1.00 136.81 ? 276 MET   R CE   1 
ATOM   8562 N  N    . SER   E 5 330 ? 98.533  145.268 125.978 1.00 142.29 ? 277 SER   R N    1 
ATOM   8563 C  CA   . SER   E 5 330 ? 99.023  146.357 126.804 1.00 142.04 ? 277 SER   R CA   1 
ATOM   8564 C  C    . SER   E 5 330 ? 100.380 145.992 127.405 1.00 143.00 ? 277 SER   R C    1 
ATOM   8565 O  O    . SER   E 5 330 ? 100.704 144.811 127.552 1.00 141.63 ? 277 SER   R O    1 
ATOM   8566 C  CB   . SER   E 5 330 ? 98.027  146.671 127.917 1.00 140.85 ? 277 SER   R CB   1 
ATOM   8567 O  OG   . SER   E 5 330 ? 97.816  145.541 128.746 1.00 139.92 ? 277 SER   R OG   1 
ATOM   8568 N  N    . PRO   E 5 331 ? 101.200 146.992 127.744 1.00 143.06 ? 278 PRO   R N    1 
ATOM   8569 C  CA   . PRO   E 5 331 ? 102.490 146.687 128.386 1.00 141.24 ? 278 PRO   R CA   1 
ATOM   8570 C  C    . PRO   E 5 331 ? 102.347 145.891 129.670 1.00 140.29 ? 278 PRO   R C    1 
ATOM   8571 O  O    . PRO   E 5 331 ? 103.236 145.093 129.996 1.00 138.56 ? 278 PRO   R O    1 
ATOM   8572 C  CB   . PRO   E 5 331 ? 103.087 148.077 128.644 1.00 139.00 ? 278 PRO   R CB   1 
ATOM   8573 C  CG   . PRO   E 5 331 ? 102.452 148.952 127.616 1.00 139.37 ? 278 PRO   R CG   1 
ATOM   8574 C  CD   . PRO   E 5 331 ? 101.056 148.428 127.447 1.00 140.25 ? 278 PRO   R CD   1 
ATOM   8575 N  N    . ALA   E 5 332 ? 101.255 146.084 130.414 1.00 137.27 ? 279 ALA   R N    1 
ATOM   8576 C  CA   . ALA   E 5 332 ? 100.994 145.258 131.586 1.00 136.71 ? 279 ALA   R CA   1 
ATOM   8577 C  C    . ALA   E 5 332 ? 100.737 143.801 131.222 1.00 137.13 ? 279 ALA   R C    1 
ATOM   8578 O  O    . ALA   E 5 332 ? 100.893 142.925 132.079 1.00 137.39 ? 279 ALA   R O    1 
ATOM   8579 C  CB   . ALA   E 5 332 ? 99.805  145.816 132.370 1.00 135.05 ? 279 ALA   R CB   1 
ATOM   8580 N  N    . GLY   E 5 333 ? 100.349 143.523 129.979 1.00 137.45 ? 280 GLY   R N    1 
ATOM   8581 C  CA   . GLY   E 5 333 ? 100.117 142.161 129.544 1.00 136.78 ? 280 GLY   R CA   1 
ATOM   8582 C  C    . GLY   E 5 333 ? 98.651  141.787 129.467 1.00 137.20 ? 280 GLY   R C    1 
ATOM   8583 O  O    . GLY   E 5 333 ? 98.269  140.671 129.832 1.00 136.90 ? 280 GLY   R O    1 
ATOM   8584 N  N    . GLN   E 5 334 ? 97.818  142.711 128.993 1.00 137.54 ? 281 GLN   R N    1 
ATOM   8585 C  CA   . GLN   E 5 334 ? 96.385  142.484 128.868 1.00 137.66 ? 281 GLN   R CA   1 
ATOM   8586 C  C    . GLN   E 5 334 ? 95.941  142.824 127.454 1.00 137.87 ? 281 GLN   R C    1 
ATOM   8587 O  O    . GLN   E 5 334 ? 96.254  143.905 126.944 1.00 137.94 ? 281 GLN   R O    1 
ATOM   8588 C  CB   . GLN   E 5 334 ? 95.601  143.321 129.885 1.00 135.10 ? 281 GLN   R CB   1 
ATOM   8589 N  N    . LEU   E 5 335 ? 95.216  141.904 126.827 1.00 132.95 ? 282 LEU   R N    1 
ATOM   8590 C  CA   . LEU   E 5 335 ? 94.656  142.125 125.503 1.00 130.73 ? 282 LEU   R CA   1 
ATOM   8591 C  C    . LEU   E 5 335 ? 93.308  142.831 125.602 1.00 130.65 ? 282 LEU   R C    1 
ATOM   8592 O  O    . LEU   E 5 335 ? 92.638  142.806 126.637 1.00 130.83 ? 282 LEU   R O    1 
ATOM   8593 C  CB   . LEU   E 5 335 ? 94.493  140.800 124.757 1.00 130.33 ? 282 LEU   R CB   1 
ATOM   8594 C  CG   . LEU   E 5 335 ? 95.758  140.075 124.301 1.00 130.68 ? 282 LEU   R CG   1 
ATOM   8595 C  CD1  . LEU   E 5 335 ? 95.420  138.676 123.815 1.00 128.91 ? 282 LEU   R CD1  1 
ATOM   8596 C  CD2  . LEU   E 5 335 ? 96.448  140.864 123.204 1.00 130.83 ? 282 LEU   R CD2  1 
ATOM   8597 N  N    . SER   E 5 336 ? 92.918  143.468 124.502 1.00 125.70 ? 283 SER   R N    1 
ATOM   8598 C  CA   . SER   E 5 336 ? 91.590  144.056 124.415 1.00 125.04 ? 283 SER   R CA   1 
ATOM   8599 C  C    . SER   E 5 336 ? 90.528  142.962 124.424 1.00 124.45 ? 283 SER   R C    1 
ATOM   8600 O  O    . SER   E 5 336 ? 90.749  141.847 123.946 1.00 126.08 ? 283 SER   R O    1 
ATOM   8601 C  CB   . SER   E 5 336 ? 91.462  144.911 123.154 1.00 125.31 ? 283 SER   R CB   1 
ATOM   8602 O  OG   . SER   E 5 336 ? 91.809  144.172 121.997 1.00 126.99 ? 283 SER   R OG   1 
ATOM   8603 N  N    . ARG   E 5 337 ? 89.363  143.293 124.987 1.00 120.71 ? 284 ARG   R N    1 
ATOM   8604 C  CA   . ARG   E 5 337 ? 88.314  142.293 125.159 1.00 121.45 ? 284 ARG   R CA   1 
ATOM   8605 C  C    . ARG   E 5 337 ? 87.822  141.765 123.816 1.00 122.87 ? 284 ARG   R C    1 
ATOM   8606 O  O    . ARG   E 5 337 ? 87.537  140.569 123.679 1.00 123.32 ? 284 ARG   R O    1 
ATOM   8607 C  CB   . ARG   E 5 337 ? 87.156  142.880 125.963 1.00 123.67 ? 284 ARG   R CB   1 
ATOM   8608 C  CG   . ARG   E 5 337 ? 86.170  141.842 126.471 1.00 123.11 ? 284 ARG   R CG   1 
ATOM   8609 C  CD   . ARG   E 5 337 ? 86.885  140.739 127.234 1.00 122.34 ? 284 ARG   R CD   1 
ATOM   8610 N  NE   . ARG   E 5 337 ? 85.955  139.881 127.958 1.00 123.69 ? 284 ARG   R NE   1 
ATOM   8611 C  CZ   . ARG   E 5 337 ? 85.591  140.068 129.219 1.00 124.91 ? 284 ARG   R CZ   1 
ATOM   8612 N  NH1  . ARG   E 5 337 ? 86.061  141.080 129.931 1.00 124.39 ? 284 ARG   R NH1  1 
ATOM   8613 N  NH2  . ARG   E 5 337 ? 84.735  139.220 129.780 1.00 124.77 ? 284 ARG   R NH2  1 
ATOM   8614 N  N    . THR   E 5 338 ? 87.706  142.643 122.817 1.00 126.14 ? 285 THR   R N    1 
ATOM   8615 C  CA   . THR   E 5 338 ? 87.273  142.204 121.494 1.00 125.96 ? 285 THR   R CA   1 
ATOM   8616 C  C    . THR   E 5 338 ? 88.271  141.231 120.876 1.00 126.28 ? 285 THR   R C    1 
ATOM   8617 O  O    . THR   E 5 338 ? 87.877  140.221 120.282 1.00 124.33 ? 285 THR   R O    1 
ATOM   8618 C  CB   . THR   E 5 338 ? 87.069  143.412 120.579 1.00 125.09 ? 285 THR   R CB   1 
ATOM   8619 O  OG1  . THR   E 5 338 ? 88.313  144.103 120.413 1.00 126.37 ? 285 THR   R OG1  1 
ATOM   8620 C  CG2  . THR   E 5 338 ? 86.042  144.363 121.177 1.00 123.61 ? 285 THR   R CG2  1 
ATOM   8621 N  N    . THR   E 5 339 ? 89.569  141.524 120.999 1.00 122.75 ? 286 THR   R N    1 
ATOM   8622 C  CA   . THR   E 5 339 ? 90.586  140.617 120.475 1.00 119.67 ? 286 THR   R CA   1 
ATOM   8623 C  C    . THR   E 5 339 ? 90.544  139.268 121.185 1.00 118.52 ? 286 THR   R C    1 
ATOM   8624 O  O    . THR   E 5 339 ? 90.703  138.218 120.551 1.00 119.29 ? 286 THR   R O    1 
ATOM   8625 C  CB   . THR   E 5 339 ? 91.972  141.251 120.605 1.00 119.46 ? 286 THR   R CB   1 
ATOM   8626 O  OG1  . THR   E 5 339 ? 92.014  142.467 119.848 1.00 119.59 ? 286 THR   R OG1  1 
ATOM   8627 C  CG2  . THR   E 5 339 ? 93.047  140.307 120.088 1.00 119.65 ? 286 THR   R CG2  1 
ATOM   8628 N  N    . GLU   E 5 340 ? 90.326  139.276 122.503 1.00 119.62 ? 287 GLU   R N    1 
ATOM   8629 C  CA   . GLU   E 5 340 ? 90.177  138.023 123.235 1.00 118.87 ? 287 GLU   R CA   1 
ATOM   8630 C  C    . GLU   E 5 340 ? 88.958  137.239 122.770 1.00 120.33 ? 287 GLU   R C    1 
ATOM   8631 O  O    . GLU   E 5 340 ? 88.970  136.003 122.791 1.00 122.59 ? 287 GLU   R O    1 
ATOM   8632 C  CB   . GLU   E 5 340 ? 90.090  138.298 124.737 1.00 122.29 ? 287 GLU   R CB   1 
ATOM   8633 C  CG   . GLU   E 5 340 ? 91.331  138.949 125.324 1.00 124.60 ? 287 GLU   R CG   1 
ATOM   8634 C  CD   . GLU   E 5 340 ? 91.102  139.489 126.723 1.00 123.57 ? 287 GLU   R CD   1 
ATOM   8635 O  OE1  . GLU   E 5 340 ? 89.964  139.377 127.226 1.00 123.09 ? 287 GLU   R OE1  1 
ATOM   8636 O  OE2  . GLU   E 5 340 ? 92.060  140.025 127.319 1.00 121.71 ? 287 GLU   R OE2  1 
ATOM   8637 N  N    . LYS   E 5 341 ? 87.898  137.932 122.350 1.00 115.61 ? 288 LYS   R N    1 
ATOM   8638 C  CA   . LYS   E 5 341 ? 86.734  137.245 121.803 1.00 115.11 ? 288 LYS   R CA   1 
ATOM   8639 C  C    . LYS   E 5 341 ? 86.997  136.731 120.393 1.00 115.30 ? 288 LYS   R C    1 
ATOM   8640 O  O    . LYS   E 5 341 ? 86.597  135.611 120.054 1.00 113.07 ? 288 LYS   R O    1 
ATOM   8641 C  CB   . LYS   E 5 341 ? 85.523  138.179 121.809 1.00 114.21 ? 288 LYS   R CB   1 
ATOM   8642 C  CG   . LYS   E 5 341 ? 84.896  138.376 123.179 1.00 115.26 ? 288 LYS   R CG   1 
ATOM   8643 C  CD   . LYS   E 5 341 ? 83.602  139.167 123.083 1.00 116.20 ? 288 LYS   R CD   1 
ATOM   8644 C  CE   . LYS   E 5 341 ? 82.927  139.287 124.439 1.00 116.29 ? 288 LYS   R CE   1 
ATOM   8645 N  NZ   . LYS   E 5 341 ? 81.653  140.053 124.358 1.00 113.68 ? 288 LYS   R NZ   1 
ATOM   8646 N  N    . GLU   E 5 342 ? 87.660  137.536 119.558 1.00 112.50 ? 289 GLU   R N    1 
ATOM   8647 C  CA   . GLU   E 5 342 ? 87.890  137.139 118.172 1.00 110.59 ? 289 GLU   R CA   1 
ATOM   8648 C  C    . GLU   E 5 342 ? 88.802  135.921 118.084 1.00 109.73 ? 289 GLU   R C    1 
ATOM   8649 O  O    . GLU   E 5 342 ? 88.564  135.020 117.272 1.00 112.51 ? 289 GLU   R O    1 
ATOM   8650 C  CB   . GLU   E 5 342 ? 88.478  138.309 117.384 1.00 109.12 ? 289 GLU   R CB   1 
ATOM   8651 C  CG   . GLU   E 5 342 ? 87.474  139.405 117.063 1.00 111.20 ? 289 GLU   R CG   1 
ATOM   8652 C  CD   . GLU   E 5 342 ? 88.018  140.427 116.085 1.00 112.77 ? 289 GLU   R CD   1 
ATOM   8653 O  OE1  . GLU   E 5 342 ? 89.195  140.302 115.686 1.00 113.05 ? 289 GLU   R OE1  1 
ATOM   8654 O  OE2  . GLU   E 5 342 ? 87.269  141.355 115.716 1.00 113.23 ? 289 GLU   R OE2  1 
ATOM   8655 N  N    . LEU   E 5 343 ? 89.855  135.881 118.905 1.00 104.03 ? 290 LEU   R N    1 
ATOM   8656 C  CA   . LEU   E 5 343 ? 90.756  134.733 118.893 1.00 102.59 ? 290 LEU   R CA   1 
ATOM   8657 C  C    . LEU   E 5 343 ? 90.034  133.459 119.312 1.00 103.44 ? 290 LEU   R C    1 
ATOM   8658 O  O    . LEU   E 5 343 ? 90.253  132.391 118.728 1.00 107.35 ? 290 LEU   R O    1 
ATOM   8659 C  CB   . LEU   E 5 343 ? 91.954  134.996 119.806 1.00 101.99 ? 290 LEU   R CB   1 
ATOM   8660 C  CG   . LEU   E 5 343 ? 93.017  133.898 119.862 1.00 99.99  ? 290 LEU   R CG   1 
ATOM   8661 C  CD1  . LEU   E 5 343 ? 93.603  133.646 118.483 1.00 101.81 ? 290 LEU   R CD1  1 
ATOM   8662 C  CD2  . LEU   E 5 343 ? 94.110  134.258 120.855 1.00 103.80 ? 290 LEU   R CD2  1 
ATOM   8663 N  N    . LEU   E 5 344 ? 89.172  133.549 120.328 1.00 99.69  ? 291 LEU   R N    1 
ATOM   8664 C  CA   . LEU   E 5 344 ? 88.399  132.384 120.748 1.00 98.26  ? 291 LEU   R CA   1 
ATOM   8665 C  C    . LEU   E 5 344 ? 87.420  131.948 119.665 1.00 102.08 ? 291 LEU   R C    1 
ATOM   8666 O  O    . LEU   E 5 344 ? 87.253  130.747 119.419 1.00 106.42 ? 291 LEU   R O    1 
ATOM   8667 C  CB   . LEU   E 5 344 ? 87.662  132.688 122.052 1.00 98.90  ? 291 LEU   R CB   1 
ATOM   8668 C  CG   . LEU   E 5 344 ? 86.687  131.621 122.554 1.00 100.19 ? 291 LEU   R CG   1 
ATOM   8669 C  CD1  . LEU   E 5 344 ? 87.402  130.297 122.771 1.00 100.09 ? 291 LEU   R CD1  1 
ATOM   8670 C  CD2  . LEU   E 5 344 ? 86.002  132.079 123.831 1.00 105.00 ? 291 LEU   R CD2  1 
ATOM   8671 N  N    . ILE   E 5 345 ? 86.761  132.907 119.012 1.00 102.86 ? 292 ILE   R N    1 
ATOM   8672 C  CA   . ILE   E 5 345 ? 85.792  132.572 117.971 1.00 103.21 ? 292 ILE   R CA   1 
ATOM   8673 C  C    . ILE   E 5 345 ? 86.491  131.939 116.774 1.00 99.75  ? 292 ILE   R C    1 
ATOM   8674 O  O    . ILE   E 5 345 ? 86.052  130.907 116.252 1.00 100.29 ? 292 ILE   R O    1 
ATOM   8675 C  CB   . ILE   E 5 345 ? 84.989  133.822 117.566 1.00 100.62 ? 292 ILE   R CB   1 
ATOM   8676 C  CG1  . ILE   E 5 345 ? 83.830  134.048 118.538 1.00 99.95  ? 292 ILE   R CG1  1 
ATOM   8677 C  CG2  . ILE   E 5 345 ? 84.470  133.694 116.141 1.00 97.46  ? 292 ILE   R CG2  1 
ATOM   8678 C  CD1  . ILE   E 5 345 ? 82.963  135.237 118.189 1.00 100.47 ? 292 ILE   R CD1  1 
ATOM   8679 N  N    . TYR   E 5 346 ? 87.592  132.546 116.323 1.00 91.46  ? 293 TYR   R N    1 
ATOM   8680 C  CA   . TYR   E 5 346 ? 88.310  132.013 115.170 1.00 90.43  ? 293 TYR   R CA   1 
ATOM   8681 C  C    . TYR   E 5 346 ? 88.924  130.650 115.465 1.00 94.25  ? 293 TYR   R C    1 
ATOM   8682 O  O    . TYR   E 5 346 ? 89.064  129.827 114.554 1.00 99.22  ? 293 TYR   R O    1 
ATOM   8683 C  CB   . TYR   E 5 346 ? 89.391  132.995 114.722 1.00 91.02  ? 293 TYR   R CB   1 
ATOM   8684 C  CG   . TYR   E 5 346 ? 88.853  134.217 114.012 1.00 93.80  ? 293 TYR   R CG   1 
ATOM   8685 C  CD1  . TYR   E 5 346 ? 87.521  134.290 113.626 1.00 93.77  ? 293 TYR   R CD1  1 
ATOM   8686 C  CD2  . TYR   E 5 346 ? 89.677  135.297 113.726 1.00 94.76  ? 293 TYR   R CD2  1 
ATOM   8687 C  CE1  . TYR   E 5 346 ? 87.025  135.404 112.978 1.00 95.85  ? 293 TYR   R CE1  1 
ATOM   8688 C  CE2  . TYR   E 5 346 ? 89.190  136.415 113.077 1.00 95.66  ? 293 TYR   R CE2  1 
ATOM   8689 C  CZ   . TYR   E 5 346 ? 87.864  136.464 112.706 1.00 98.51  ? 293 TYR   R CZ   1 
ATOM   8690 O  OH   . TYR   E 5 346 ? 87.374  137.575 112.059 1.00 98.12  ? 293 TYR   R OH   1 
ATOM   8691 N  N    . LEU   E 5 347 ? 89.300  130.396 116.720 1.00 93.29  ? 294 LEU   R N    1 
ATOM   8692 C  CA   . LEU   E 5 347 ? 89.849  129.090 117.070 1.00 91.73  ? 294 LEU   R CA   1 
ATOM   8693 C  C    . LEU   E 5 347 ? 88.792  127.999 116.965 1.00 94.29  ? 294 LEU   R C    1 
ATOM   8694 O  O    . LEU   E 5 347 ? 89.077  126.895 116.487 1.00 99.29  ? 294 LEU   R O    1 
ATOM   8695 C  CB   . LEU   E 5 347 ? 90.440  129.125 118.478 1.00 90.25  ? 294 LEU   R CB   1 
ATOM   8696 C  CG   . LEU   E 5 347 ? 91.358  127.952 118.818 1.00 90.15  ? 294 LEU   R CG   1 
ATOM   8697 C  CD1  . LEU   E 5 347 ? 92.791  128.266 118.422 1.00 91.52  ? 294 LEU   R CD1  1 
ATOM   8698 C  CD2  . LEU   E 5 347 ? 91.263  127.601 120.290 1.00 96.35  ? 294 LEU   R CD2  1 
ATOM   8699 N  N    . ARG   E 5 348 ? 87.568  128.285 117.416 1.00 94.04  ? 295 ARG   R N    1 
ATOM   8700 C  CA   . ARG   E 5 348 ? 86.506  127.285 117.357 1.00 94.47  ? 295 ARG   R CA   1 
ATOM   8701 C  C    . ARG   E 5 348 ? 86.151  126.929 115.920 1.00 97.31  ? 295 ARG   R C    1 
ATOM   8702 O  O    . ARG   E 5 348 ? 85.713  125.805 115.650 1.00 100.68 ? 295 ARG   R O    1 
ATOM   8703 C  CB   . ARG   E 5 348 ? 85.269  127.786 118.102 1.00 94.62  ? 295 ARG   R CB   1 
ATOM   8704 C  CG   . ARG   E 5 348 ? 85.431  127.826 119.611 1.00 97.72  ? 295 ARG   R CG   1 
ATOM   8705 C  CD   . ARG   E 5 348 ? 84.201  128.410 120.281 1.00 97.73  ? 295 ARG   R CD   1 
ATOM   8706 N  NE   . ARG   E 5 348 ? 84.353  128.489 121.729 1.00 98.26  ? 295 ARG   R NE   1 
ATOM   8707 C  CZ   . ARG   E 5 348 ? 83.489  129.083 122.541 1.00 98.78  ? 295 ARG   R CZ   1 
ATOM   8708 N  NH1  . ARG   E 5 348 ? 82.396  129.667 122.079 1.00 99.40  ? 295 ARG   R NH1  1 
ATOM   8709 N  NH2  . ARG   E 5 348 ? 83.730  129.093 123.849 1.00 99.26  ? 295 ARG   R NH2  1 
ATOM   8710 N  N    . VAL   E 5 349 ? 86.326  127.868 114.989 1.00 82.75  ? 296 VAL   R N    1 
ATOM   8711 C  CA   . VAL   E 5 349 ? 86.142  127.557 113.575 1.00 79.91  ? 296 VAL   R CA   1 
ATOM   8712 C  C    . VAL   E 5 349 ? 87.187  126.545 113.119 1.00 85.05  ? 296 VAL   R C    1 
ATOM   8713 O  O    . VAL   E 5 349 ? 86.874  125.568 112.428 1.00 90.38  ? 296 VAL   R O    1 
ATOM   8714 C  CB   . VAL   E 5 349 ? 86.191  128.844 112.732 1.00 78.24  ? 296 VAL   R CB   1 
ATOM   8715 C  CG1  . VAL   E 5 349 ? 86.465  128.522 111.273 1.00 80.65  ? 296 VAL   R CG1  1 
ATOM   8716 C  CG2  . VAL   E 5 349 ? 84.892  129.619 112.876 1.00 80.96  ? 296 VAL   R CG2  1 
ATOM   8717 N  N    . ALA   E 5 350 ? 88.446  126.761 113.507 1.00 79.34  ? 297 ALA   R N    1 
ATOM   8718 C  CA   . ALA   E 5 350 ? 89.510  125.838 113.132 1.00 80.08  ? 297 ALA   R CA   1 
ATOM   8719 C  C    . ALA   E 5 350 ? 89.392  124.495 113.840 1.00 79.34  ? 297 ALA   R C    1 
ATOM   8720 O  O    . ALA   E 5 350 ? 90.023  123.525 113.409 1.00 81.41  ? 297 ALA   R O    1 
ATOM   8721 C  CB   . ALA   E 5 350 ? 90.876  126.460 113.424 1.00 77.74  ? 297 ALA   R CB   1 
ATOM   8722 N  N    . THR   E 5 351 ? 88.607  124.419 114.917 1.00 81.75  ? 298 THR   R N    1 
ATOM   8723 C  CA   . THR   E 5 351 ? 88.375  123.137 115.573 1.00 82.00  ? 298 THR   R CA   1 
ATOM   8724 C  C    . THR   E 5 351 ? 87.589  122.186 114.679 1.00 86.33  ? 298 THR   R C    1 
ATOM   8725 O  O    . THR   E 5 351 ? 87.793  120.968 114.739 1.00 89.96  ? 298 THR   R O    1 
ATOM   8726 C  CB   . THR   E 5 351 ? 87.641  123.349 116.898 1.00 85.63  ? 298 THR   R CB   1 
ATOM   8727 O  OG1  . THR   E 5 351 ? 88.324  124.344 117.670 1.00 87.01  ? 298 THR   R OG1  1 
ATOM   8728 C  CG2  . THR   E 5 351 ? 87.587  122.055 117.696 1.00 86.64  ? 298 THR   R CG2  1 
ATOM   8729 N  N    . TRP   E 5 352 ? 86.698  122.720 113.840 1.00 83.74  ? 299 TRP   R N    1 
ATOM   8730 C  CA   . TRP   E 5 352 ? 85.876  121.871 112.987 1.00 82.54  ? 299 TRP   R CA   1 
ATOM   8731 C  C    . TRP   E 5 352 ? 86.668  121.236 111.853 1.00 85.09  ? 299 TRP   R C    1 
ATOM   8732 O  O    . TRP   E 5 352 ? 86.197  120.259 111.261 1.00 90.08  ? 299 TRP   R O    1 
ATOM   8733 C  CB   . TRP   E 5 352 ? 84.704  122.669 112.417 1.00 80.62  ? 299 TRP   R CB   1 
ATOM   8734 C  CG   . TRP   E 5 352 ? 83.565  122.813 113.374 1.00 83.24  ? 299 TRP   R CG   1 
ATOM   8735 C  CD1  . TRP   E 5 352 ? 83.301  123.879 114.182 1.00 85.92  ? 299 TRP   R CD1  1 
ATOM   8736 C  CD2  . TRP   E 5 352 ? 82.535  121.851 113.630 1.00 85.97  ? 299 TRP   R CD2  1 
ATOM   8737 N  NE1  . TRP   E 5 352 ? 82.168  123.643 114.922 1.00 89.58  ? 299 TRP   R NE1  1 
ATOM   8738 C  CE2  . TRP   E 5 352 ? 81.679  122.403 114.602 1.00 89.69  ? 299 TRP   R CE2  1 
ATOM   8739 C  CE3  . TRP   E 5 352 ? 82.254  120.576 113.130 1.00 85.89  ? 299 TRP   R CE3  1 
ATOM   8740 C  CZ2  . TRP   E 5 352 ? 80.561  121.726 115.084 1.00 87.75  ? 299 TRP   R CZ2  1 
ATOM   8741 C  CZ3  . TRP   E 5 352 ? 81.144  119.905 113.610 1.00 84.07  ? 299 TRP   R CZ3  1 
ATOM   8742 C  CH2  . TRP   E 5 352 ? 80.311  120.481 114.576 1.00 83.58  ? 299 TRP   R CH2  1 
ATOM   8743 N  N    . ASN   E 5 353 ? 87.852  121.764 111.530 1.00 74.28  ? 300 ASN   R N    1 
ATOM   8744 C  CA   . ASN   E 5 353 ? 88.698  121.104 110.541 1.00 72.95  ? 300 ASN   R CA   1 
ATOM   8745 C  C    . ASN   E 5 353 ? 89.093  119.708 111.007 1.00 75.43  ? 300 ASN   R C    1 
ATOM   8746 O  O    . ASN   E 5 353 ? 89.091  118.758 110.216 1.00 81.06  ? 300 ASN   R O    1 
ATOM   8747 C  CB   . ASN   E 5 353 ? 89.938  121.951 110.259 1.00 71.91  ? 300 ASN   R CB   1 
ATOM   8748 C  CG   . ASN   E 5 353 ? 90.960  121.222 109.408 1.00 73.77  ? 300 ASN   R CG   1 
ATOM   8749 O  OD1  . ASN   E 5 353 ? 90.889  121.241 108.180 1.00 77.59  ? 300 ASN   R OD1  1 
ATOM   8750 N  ND2  . ASN   E 5 353 ? 91.923  120.579 110.058 1.00 71.63  ? 300 ASN   R ND2  1 
ATOM   8751 N  N    . GLN   E 5 354 ? 89.432  119.565 112.289 1.00 77.36  ? 301 GLN   R N    1 
ATOM   8752 C  CA   . GLN   E 5 354 ? 89.711  118.251 112.854 1.00 75.82  ? 301 GLN   R CA   1 
ATOM   8753 C  C    . GLN   E 5 354 ? 88.464  117.384 112.964 1.00 77.70  ? 301 GLN   R C    1 
ATOM   8754 O  O    . GLN   E 5 354 ? 88.591  116.170 113.158 1.00 82.55  ? 301 GLN   R O    1 
ATOM   8755 C  CB   . GLN   E 5 354 ? 90.360  118.394 114.233 1.00 76.49  ? 301 GLN   R CB   1 
ATOM   8756 C  CG   . GLN   E 5 354 ? 91.862  118.658 114.214 1.00 78.99  ? 301 GLN   R CG   1 
ATOM   8757 C  CD   . GLN   E 5 354 ? 92.231  119.961 113.530 1.00 83.37  ? 301 GLN   R CD   1 
ATOM   8758 O  OE1  . GLN   E 5 354 ? 92.346  120.024 112.306 1.00 82.22  ? 301 GLN   R OE1  1 
ATOM   8759 N  NE2  . GLN   E 5 354 ? 92.418  121.010 114.321 1.00 82.56  ? 301 GLN   R NE2  1 
ATOM   8760 N  N    . ILE   E 5 355 ? 87.274  117.970 112.849 1.00 77.99  ? 302 ILE   R N    1 
ATOM   8761 C  CA   . ILE   E 5 355 ? 86.025  117.222 112.938 1.00 80.49  ? 302 ILE   R CA   1 
ATOM   8762 C  C    . ILE   E 5 355 ? 85.546  116.853 111.541 1.00 83.01  ? 302 ILE   R C    1 
ATOM   8763 O  O    . ILE   E 5 355 ? 84.936  115.797 111.340 1.00 83.86  ? 302 ILE   R O    1 
ATOM   8764 C  CB   . ILE   E 5 355 ? 84.954  118.027 113.696 1.00 81.99  ? 302 ILE   R CB   1 
ATOM   8765 C  CG1  . ILE   E 5 355 ? 85.502  118.502 115.043 1.00 83.22  ? 302 ILE   R CG1  1 
ATOM   8766 C  CG2  . ILE   E 5 355 ? 83.696  117.197 113.897 1.00 81.38  ? 302 ILE   R CG2  1 
ATOM   8767 C  CD1  . ILE   E 5 355 ? 84.495  119.261 115.879 1.00 85.15  ? 302 ILE   R CD1  1 
ATOM   8768 N  N    . LEU   E 5 356 ? 85.818  117.718 110.564 1.00 80.74  ? 303 LEU   R N    1 
ATOM   8769 C  CA   . LEU   E 5 356 ? 85.411  117.453 109.191 1.00 74.79  ? 303 LEU   R CA   1 
ATOM   8770 C  C    . LEU   E 5 356 ? 86.436  116.646 108.407 1.00 74.37  ? 303 LEU   R C    1 
ATOM   8771 O  O    . LEU   E 5 356 ? 86.090  116.089 107.360 1.00 79.26  ? 303 LEU   R O    1 
ATOM   8772 C  CB   . LEU   E 5 356 ? 85.133  118.768 108.456 1.00 69.75  ? 303 LEU   R CB   1 
ATOM   8773 C  CG   . LEU   E 5 356 ? 83.957  119.599 108.972 1.00 69.12  ? 303 LEU   R CG   1 
ATOM   8774 C  CD1  . LEU   E 5 356 ? 83.675  120.763 108.036 1.00 73.00  ? 303 LEU   R CD1  1 
ATOM   8775 C  CD2  . LEU   E 5 356 ? 82.720  118.732 109.142 1.00 71.06  ? 303 LEU   R CD2  1 
ATOM   8776 N  N    . ASP   E 5 357 ? 87.679  116.576 108.879 1.00 72.86  ? 304 ASP   R N    1 
ATOM   8777 C  CA   . ASP   E 5 357 ? 88.667  115.728 108.218 1.00 73.37  ? 304 ASP   R CA   1 
ATOM   8778 C  C    . ASP   E 5 357 ? 88.267  114.256 108.177 1.00 76.97  ? 304 ASP   R C    1 
ATOM   8779 O  O    . ASP   E 5 357 ? 88.421  113.638 107.110 1.00 84.89  ? 304 ASP   R O    1 
ATOM   8780 C  CB   . ASP   E 5 357 ? 90.037  115.907 108.885 1.00 77.29  ? 304 ASP   R CB   1 
ATOM   8781 C  CG   . ASP   E 5 357 ? 90.825  117.059 108.295 1.00 83.51  ? 304 ASP   R CG   1 
ATOM   8782 O  OD1  . ASP   E 5 357 ? 90.329  117.690 107.338 1.00 81.48  ? 304 ASP   R OD1  1 
ATOM   8783 O  OD2  . ASP   E 5 357 ? 91.940  117.333 108.787 1.00 84.58  ? 304 ASP   R OD2  1 
ATOM   8784 N  N    . PRO   E 5 358 ? 87.768  113.636 109.253 1.00 75.48  ? 305 PRO   R N    1 
ATOM   8785 C  CA   . PRO   E 5 358 ? 87.254  112.262 109.120 1.00 73.97  ? 305 PRO   R CA   1 
ATOM   8786 C  C    . PRO   E 5 358 ? 86.038  112.142 108.217 1.00 75.98  ? 305 PRO   R C    1 
ATOM   8787 O  O    . PRO   E 5 358 ? 85.741  111.034 107.756 1.00 82.17  ? 305 PRO   R O    1 
ATOM   8788 C  CB   . PRO   E 5 358 ? 86.921  111.868 110.566 1.00 79.59  ? 305 PRO   R CB   1 
ATOM   8789 C  CG   . PRO   E 5 358 ? 86.747  113.153 111.281 1.00 82.69  ? 305 PRO   R CG   1 
ATOM   8790 C  CD   . PRO   E 5 358 ? 87.734  114.085 110.657 1.00 79.41  ? 305 PRO   R CD   1 
ATOM   8791 N  N    . TRP   E 5 359 ? 85.328  113.237 107.945 1.00 75.36  ? 306 TRP   R N    1 
ATOM   8792 C  CA   . TRP   E 5 359 ? 84.184  113.195 107.041 1.00 75.77  ? 306 TRP   R CA   1 
ATOM   8793 C  C    . TRP   E 5 359 ? 84.590  113.383 105.584 1.00 73.65  ? 306 TRP   R C    1 
ATOM   8794 O  O    . TRP   E 5 359 ? 84.261  112.551 104.733 1.00 80.68  ? 306 TRP   R O    1 
ATOM   8795 C  CB   . TRP   E 5 359 ? 83.161  114.267 107.435 1.00 76.28  ? 306 TRP   R CB   1 
ATOM   8796 C  CG   . TRP   E 5 359 ? 82.269  113.878 108.574 1.00 79.97  ? 306 TRP   R CG   1 
ATOM   8797 C  CD1  . TRP   E 5 359 ? 82.433  114.197 109.889 1.00 80.21  ? 306 TRP   R CD1  1 
ATOM   8798 C  CD2  . TRP   E 5 359 ? 81.060  113.112 108.494 1.00 80.63  ? 306 TRP   R CD2  1 
ATOM   8799 N  NE1  . TRP   E 5 359 ? 81.406  113.670 110.635 1.00 80.85  ? 306 TRP   R NE1  1 
ATOM   8800 C  CE2  . TRP   E 5 359 ? 80.551  112.999 109.802 1.00 81.91  ? 306 TRP   R CE2  1 
ATOM   8801 C  CE3  . TRP   E 5 359 ? 80.362  112.509 107.444 1.00 78.92  ? 306 TRP   R CE3  1 
ATOM   8802 C  CZ2  . TRP   E 5 359 ? 79.377  112.307 110.088 1.00 81.40  ? 306 TRP   R CZ2  1 
ATOM   8803 C  CZ3  . TRP   E 5 359 ? 79.197  111.821 107.731 1.00 77.13  ? 306 TRP   R CZ3  1 
ATOM   8804 C  CH2  . TRP   E 5 359 ? 78.716  111.726 109.041 1.00 77.18  ? 306 TRP   R CH2  1 
ATOM   8805 N  N    . VAL   E 5 360 ? 85.300  114.472 105.282 1.00 60.54  ? 307 VAL   R N    1 
ATOM   8806 C  CA   . VAL   E 5 360 ? 85.630  114.782 103.894 1.00 64.32  ? 307 VAL   R CA   1 
ATOM   8807 C  C    . VAL   E 5 360 ? 86.599  113.753 103.324 1.00 68.23  ? 307 VAL   R C    1 
ATOM   8808 O  O    . VAL   E 5 360 ? 86.512  113.386 102.147 1.00 75.68  ? 307 VAL   R O    1 
ATOM   8809 C  CB   . VAL   E 5 360 ? 86.188  116.212 103.786 1.00 62.32  ? 307 VAL   R CB   1 
ATOM   8810 C  CG1  . VAL   E 5 360 ? 86.411  116.581 102.331 1.00 64.81  ? 307 VAL   R CG1  1 
ATOM   8811 C  CG2  . VAL   E 5 360 ? 85.240  117.199 104.443 1.00 69.61  ? 307 VAL   R CG2  1 
ATOM   8812 N  N    . TYR   E 5 361 ? 87.536  113.269 104.141 1.00 65.84  ? 308 TYR   R N    1 
ATOM   8813 C  CA   . TYR   E 5 361 ? 88.493  112.281 103.656 1.00 64.15  ? 308 TYR   R CA   1 
ATOM   8814 C  C    . TYR   E 5 361 ? 87.892  110.886 103.537 1.00 69.92  ? 308 TYR   R C    1 
ATOM   8815 O  O    . TYR   E 5 361 ? 88.268  110.135 102.631 1.00 77.57  ? 308 TYR   R O    1 
ATOM   8816 C  CB   . TYR   E 5 361 ? 89.717  112.232 104.573 1.00 63.01  ? 308 TYR   R CB   1 
ATOM   8817 C  CG   . TYR   E 5 361 ? 90.741  113.310 104.306 1.00 62.46  ? 308 TYR   R CG   1 
ATOM   8818 C  CD1  . TYR   E 5 361 ? 91.620  113.210 103.237 1.00 62.10  ? 308 TYR   R CD1  1 
ATOM   8819 C  CD2  . TYR   E 5 361 ? 90.840  114.421 105.132 1.00 66.18  ? 308 TYR   R CD2  1 
ATOM   8820 C  CE1  . TYR   E 5 361 ? 92.562  114.189 102.991 1.00 64.91  ? 308 TYR   R CE1  1 
ATOM   8821 C  CE2  . TYR   E 5 361 ? 91.780  115.406 104.896 1.00 68.38  ? 308 TYR   R CE2  1 
ATOM   8822 C  CZ   . TYR   E 5 361 ? 92.639  115.284 103.825 1.00 69.39  ? 308 TYR   R CZ   1 
ATOM   8823 O  OH   . TYR   E 5 361 ? 93.575  116.262 103.583 1.00 73.43  ? 308 TYR   R OH   1 
ATOM   8824 N  N    . ILE   E 5 362 ? 86.969  110.516 104.425 1.00 77.82  ? 309 ILE   R N    1 
ATOM   8825 C  CA   . ILE   E 5 362 ? 86.487  109.140 104.470 1.00 79.07  ? 309 ILE   R CA   1 
ATOM   8826 C  C    . ILE   E 5 362 ? 84.975  109.069 104.307 1.00 80.53  ? 309 ILE   R C    1 
ATOM   8827 O  O    . ILE   E 5 362 ? 84.471  108.496 103.335 1.00 85.69  ? 309 ILE   R O    1 
ATOM   8828 C  CB   . ILE   E 5 362 ? 86.913  108.456 105.782 1.00 77.85  ? 309 ILE   R CB   1 
ATOM   8829 C  CG1  . ILE   E 5 362 ? 88.430  108.526 105.957 1.00 76.00  ? 309 ILE   R CG1  1 
ATOM   8830 C  CG2  . ILE   E 5 362 ? 86.438  107.013 105.808 1.00 78.07  ? 309 ILE   R CG2  1 
ATOM   8831 C  CD1  . ILE   E 5 362 ? 88.930  107.864 107.221 1.00 81.55  ? 309 ILE   R CD1  1 
ATOM   8832 N  N    . LEU   E 5 363 ? 84.240  109.650 105.257 1.00 81.20  ? 310 LEU   R N    1 
ATOM   8833 C  CA   . LEU   E 5 363 ? 82.836  109.299 105.438 1.00 79.72  ? 310 LEU   R CA   1 
ATOM   8834 C  C    . LEU   E 5 363 ? 81.916  109.883 104.374 1.00 80.08  ? 310 LEU   R C    1 
ATOM   8835 O  O    . LEU   E 5 363 ? 80.743  109.501 104.327 1.00 81.84  ? 310 LEU   R O    1 
ATOM   8836 C  CB   . LEU   E 5 363 ? 82.364  109.741 106.823 1.00 79.31  ? 310 LEU   R CB   1 
ATOM   8837 C  CG   . LEU   E 5 363 ? 83.113  109.130 108.007 1.00 80.75  ? 310 LEU   R CG   1 
ATOM   8838 C  CD1  . LEU   E 5 363 ? 82.445  109.509 109.317 1.00 82.06  ? 310 LEU   R CD1  1 
ATOM   8839 C  CD2  . LEU   E 5 363 ? 83.193  107.620 107.859 1.00 80.55  ? 310 LEU   R CD2  1 
ATOM   8840 N  N    . PHE   E 5 364 ? 82.401  110.787 103.529 1.00 78.01  ? 311 PHE   R N    1 
ATOM   8841 C  CA   . PHE   E 5 364 ? 81.603  111.291 102.420 1.00 81.00  ? 311 PHE   R CA   1 
ATOM   8842 C  C    . PHE   E 5 364 ? 81.729  110.438 101.165 1.00 85.33  ? 311 PHE   R C    1 
ATOM   8843 O  O    . PHE   E 5 364 ? 81.140  110.785 100.136 1.00 83.39  ? 311 PHE   R O    1 
ATOM   8844 C  CB   . PHE   E 5 364 ? 81.994  112.737 102.101 1.00 78.47  ? 311 PHE   R CB   1 
ATOM   8845 C  CG   . PHE   E 5 364 ? 81.347  113.751 102.999 1.00 83.70  ? 311 PHE   R CG   1 
ATOM   8846 C  CD1  . PHE   E 5 364 ? 80.246  113.414 103.767 1.00 81.90  ? 311 PHE   R CD1  1 
ATOM   8847 C  CD2  . PHE   E 5 364 ? 81.840  115.043 103.076 1.00 86.00  ? 311 PHE   R CD2  1 
ATOM   8848 C  CE1  . PHE   E 5 364 ? 79.648  114.345 104.594 1.00 83.51  ? 311 PHE   R CE1  1 
ATOM   8849 C  CE2  . PHE   E 5 364 ? 81.247  115.979 103.902 1.00 82.71  ? 311 PHE   R CE2  1 
ATOM   8850 C  CZ   . PHE   E 5 364 ? 80.150  115.629 104.662 1.00 83.53  ? 311 PHE   R CZ   1 
ATOM   8851 N  N    . ARG   E 5 365 ? 82.475  109.339 101.224 1.00 88.31  ? 312 ARG   R N    1 
ATOM   8852 C  CA   . ARG   E 5 365 ? 82.660  108.481 100.063 1.00 86.75  ? 312 ARG   R CA   1 
ATOM   8853 C  C    . ARG   E 5 365 ? 81.446  107.589 99.840  1.00 88.86  ? 312 ARG   R C    1 
ATOM   8854 O  O    . ARG   E 5 365 ? 80.907  106.999 100.781 1.00 89.71  ? 312 ARG   R O    1 
ATOM   8855 C  CB   . ARG   E 5 365 ? 83.922  107.632 100.224 1.00 85.92  ? 312 ARG   R CB   1 
ATOM   8856 C  CG   . ARG   E 5 365 ? 85.193  108.252 99.635  1.00 85.66  ? 312 ARG   R CG   1 
ATOM   8857 C  CD   . ARG   E 5 365 ? 85.413  109.689 100.097 1.00 84.06  ? 312 ARG   R CD   1 
ATOM   8858 N  NE   . ARG   E 5 365 ? 84.744  110.652 99.229  1.00 88.78  ? 312 ARG   R NE   1 
ATOM   8859 C  CZ   . ARG   E 5 365 ? 84.692  111.958 99.452  1.00 86.36  ? 312 ARG   R CZ   1 
ATOM   8860 N  NH1  . ARG   E 5 365 ? 85.281  112.503 100.503 1.00 85.25  ? 312 ARG   R NH1  1 
ATOM   8861 N  NH2  . ARG   E 5 365 ? 84.034  112.736 98.598  1.00 87.05  ? 312 ARG   R NH2  1 
ATOM   8862 N  N    . ARG   E 5 366 ? 81.017  107.496 98.579  1.00 98.41  ? 313 ARG   R N    1 
ATOM   8863 C  CA   . ARG   E 5 366 ? 79.906  106.615 98.236  1.00 97.55  ? 313 ARG   R CA   1 
ATOM   8864 C  C    . ARG   E 5 366 ? 80.281  105.148 98.402  1.00 98.37  ? 313 ARG   R C    1 
ATOM   8865 O  O    . ARG   E 5 366 ? 79.408  104.312 98.659  1.00 100.32 ? 313 ARG   R O    1 
ATOM   8866 C  CB   . ARG   E 5 366 ? 79.440  106.886 96.806  1.00 93.97  ? 313 ARG   R CB   1 
ATOM   8867 N  N    . ALA   E 5 367 ? 81.565  104.817 98.259  1.00 102.65 ? 314 ALA   R N    1 
ATOM   8868 C  CA   . ALA   E 5 367 ? 82.032  103.459 98.498  1.00 104.81 ? 314 ALA   R CA   1 
ATOM   8869 C  C    . ALA   E 5 367 ? 82.217  103.149 99.976  1.00 106.61 ? 314 ALA   R C    1 
ATOM   8870 O  O    . ALA   E 5 367 ? 82.491  101.994 100.320 1.00 105.40 ? 314 ALA   R O    1 
ATOM   8871 C  CB   . ALA   E 5 367 ? 83.348  103.216 97.755  1.00 101.82 ? 314 ALA   R CB   1 
ATOM   8872 N  N    . VAL   E 5 368 ? 82.079  104.141 100.850 1.00 106.68 ? 315 VAL   R N    1 
ATOM   8873 C  CA   . VAL   E 5 368 ? 82.132  103.929 102.289 1.00 104.57 ? 315 VAL   R CA   1 
ATOM   8874 C  C    . VAL   E 5 368 ? 80.744  103.995 102.914 1.00 107.21 ? 315 VAL   R C    1 
ATOM   8875 O  O    . VAL   E 5 368 ? 80.438  103.235 103.834 1.00 107.88 ? 315 VAL   R O    1 
ATOM   8876 C  CB   . VAL   E 5 368 ? 83.088  104.953 102.938 1.00 100.52 ? 315 VAL   R CB   1 
ATOM   8877 C  CG1  . VAL   E 5 368 ? 83.046  104.849 104.454 1.00 102.84 ? 315 VAL   R CG1  1 
ATOM   8878 C  CG2  . VAL   E 5 368 ? 84.506  104.747 102.428 1.00 101.09 ? 315 VAL   R CG2  1 
ATOM   8879 N  N    . LEU   E 5 369 ? 79.887  104.890 102.415 1.00 112.20 ? 316 LEU   R N    1 
ATOM   8880 C  CA   . LEU   E 5 369 ? 78.519  104.967 102.916 1.00 112.10 ? 316 LEU   R CA   1 
ATOM   8881 C  C    . LEU   E 5 369 ? 77.731  103.701 102.606 1.00 113.26 ? 316 LEU   R C    1 
ATOM   8882 O  O    . LEU   E 5 369 ? 76.766  103.384 103.311 1.00 112.95 ? 316 LEU   R O    1 
ATOM   8883 C  CB   . LEU   E 5 369 ? 77.811  106.189 102.330 1.00 109.92 ? 316 LEU   R CB   1 
ATOM   8884 C  CG   . LEU   E 5 369 ? 78.294  107.555 102.816 1.00 108.31 ? 316 LEU   R CG   1 
ATOM   8885 C  CD1  . LEU   E 5 369 ? 77.577  108.673 102.077 1.00 106.96 ? 316 LEU   R CD1  1 
ATOM   8886 C  CD2  . LEU   E 5 369 ? 78.082  107.682 104.315 1.00 109.16 ? 316 LEU   R CD2  1 
ATOM   8887 N  N    . ARG   E 5 370 ? 78.121  102.967 101.561 1.00 123.56 ? 317 ARG   R N    1 
ATOM   8888 C  CA   . ARG   E 5 370 ? 77.411  101.738 101.222 1.00 122.88 ? 317 ARG   R CA   1 
ATOM   8889 C  C    . ARG   E 5 370 ? 77.673  100.646 102.252 1.00 124.19 ? 317 ARG   R C    1 
ATOM   8890 O  O    . ARG   E 5 370 ? 76.782  99.842  102.553 1.00 126.49 ? 317 ARG   R O    1 
ATOM   8891 C  CB   . ARG   E 5 370 ? 77.815  101.267 99.825  1.00 120.65 ? 317 ARG   R CB   1 
ATOM   8892 N  N    . ARG   E 5 371 ? 78.890  100.597 102.800 1.00 116.80 ? 318 ARG   R N    1 
ATOM   8893 C  CA   . ARG   E 5 371 ? 79.219  99.563  103.776 1.00 117.47 ? 318 ARG   R CA   1 
ATOM   8894 C  C    . ARG   E 5 371 ? 78.427  99.744  105.066 1.00 119.78 ? 318 ARG   R C    1 
ATOM   8895 O  O    . ARG   E 5 371 ? 77.987  98.761  105.673 1.00 119.26 ? 318 ARG   R O    1 
ATOM   8896 C  CB   . ARG   E 5 371 ? 80.720  99.567  104.062 1.00 116.64 ? 318 ARG   R CB   1 
ATOM   8897 C  CG   . ARG   E 5 371 ? 81.589  99.444  102.821 1.00 116.49 ? 318 ARG   R CG   1 
ATOM   8898 C  CD   . ARG   E 5 371 ? 83.065  99.519  103.172 1.00 118.46 ? 318 ARG   R CD   1 
ATOM   8899 N  NE   . ARG   E 5 371 ? 83.913  99.422  101.990 1.00 117.68 ? 318 ARG   R NE   1 
ATOM   8900 C  CZ   . ARG   E 5 371 ? 85.238  99.459  102.014 1.00 118.10 ? 318 ARG   R CZ   1 
ATOM   8901 N  NH1  . ARG   E 5 371 ? 85.906  99.595  103.148 1.00 117.86 ? 318 ARG   R NH1  1 
ATOM   8902 N  NH2  . ARG   E 5 371 ? 85.911  99.357  100.871 1.00 118.34 ? 318 ARG   R NH2  1 
ATOM   8903 N  N    . LEU   E 5 372 ? 78.246  100.993 105.504 1.00 127.80 ? 319 LEU   R N    1 
ATOM   8904 C  CA   . LEU   E 5 372 ? 77.543  101.247 106.758 1.00 127.26 ? 319 LEU   R CA   1 
ATOM   8905 C  C    . LEU   E 5 372 ? 76.092  100.787 106.685 1.00 128.91 ? 319 LEU   R C    1 
ATOM   8906 O  O    . LEU   E 5 372 ? 75.567  100.209 107.644 1.00 128.54 ? 319 LEU   R O    1 
ATOM   8907 C  CB   . LEU   E 5 372 ? 77.619  102.732 107.110 1.00 126.05 ? 319 LEU   R CB   1 
ATOM   8908 C  CG   . LEU   E 5 372 ? 79.016  103.291 107.390 1.00 127.21 ? 319 LEU   R CG   1 
ATOM   8909 C  CD1  . LEU   E 5 372 ? 78.961  104.796 107.603 1.00 125.68 ? 319 LEU   R CD1  1 
ATOM   8910 C  CD2  . LEU   E 5 372 ? 79.639  102.597 108.592 1.00 127.61 ? 319 LEU   R CD2  1 
ATOM   8911 N  N    . GLN   E 5 373 ? 75.429  101.039 105.561 1.00 130.02 ? 320 GLN   R N    1 
ATOM   8912 C  CA   . GLN   E 5 373 ? 74.025  100.676 105.397 1.00 129.05 ? 320 GLN   R CA   1 
ATOM   8913 C  C    . GLN   E 5 373 ? 73.840  99.162  105.390 1.00 127.43 ? 320 GLN   R C    1 
ATOM   8914 O  O    . GLN   E 5 373 ? 73.830  98.533  104.332 1.00 125.77 ? 320 GLN   R O    1 
ATOM   8915 C  CB   . GLN   E 5 373 ? 73.462  101.282 104.110 1.00 128.61 ? 320 GLN   R CB   1 
ATOM   8916 C  CG   . GLN   E 5 373 ? 73.645  102.787 104.002 1.00 126.67 ? 320 GLN   R CG   1 
ATOM   8917 C  CD   . GLN   E 5 373 ? 73.159  103.341 102.678 1.00 129.09 ? 320 GLN   R CD   1 
ATOM   8918 O  OE1  . GLN   E 5 373 ? 72.701  102.597 101.811 1.00 128.88 ? 320 GLN   R OE1  1 
ATOM   8919 N  NE2  . GLN   E 5 373 ? 73.255  104.656 102.515 1.00 127.26 ? 320 GLN   R NE2  1 
HETATM 8920 C  C10  . A1D5A F 6 .   ? 89.356  122.847 122.331 1.00 91.04  ? 601 A1D5A R C10  1 
HETATM 8921 C  C13  . A1D5A F 6 .   ? 87.922  121.138 122.925 1.00 90.53  ? 601 A1D5A R C13  1 
HETATM 8922 C  C15  . A1D5A F 6 .   ? 89.181  121.748 121.054 1.00 93.08  ? 601 A1D5A R C15  1 
HETATM 8923 C  C17  . A1D5A F 6 .   ? 90.650  120.654 119.350 1.00 90.30  ? 601 A1D5A R C17  1 
HETATM 8924 C  C21  . A1D5A F 6 .   ? 93.953  122.938 117.596 1.00 92.01  ? 601 A1D5A R C21  1 
HETATM 8925 C  C22  . A1D5A F 6 .   ? 92.747  123.512 117.208 1.00 93.51  ? 601 A1D5A R C22  1 
HETATM 8926 C  C24  . A1D5A F 6 .   ? 93.916  125.494 116.501 1.00 92.16  ? 601 A1D5A R C24  1 
HETATM 8927 C  C26  . A1D5A F 6 .   ? 95.139  123.647 117.438 1.00 91.75  ? 601 A1D5A R C26  1 
HETATM 8928 C  C02  . A1D5A F 6 .   ? 86.316  127.093 126.232 1.00 98.27  ? 601 A1D5A R C02  1 
HETATM 8929 C  C04  . A1D5A F 6 .   ? 87.545  127.284 125.322 1.00 95.64  ? 601 A1D5A R C04  1 
HETATM 8930 C  C05  . A1D5A F 6 .   ? 87.737  126.105 124.341 1.00 91.99  ? 601 A1D5A R C05  1 
HETATM 8931 C  C06  . A1D5A F 6 .   ? 88.564  126.509 123.097 1.00 92.21  ? 601 A1D5A R C06  1 
HETATM 8932 C  C07  . A1D5A F 6 .   ? 90.059  126.176 123.340 1.00 93.70  ? 601 A1D5A R C07  1 
HETATM 8933 C  C08  . A1D5A F 6 .   ? 90.498  125.079 122.689 1.00 92.16  ? 601 A1D5A R C08  1 
HETATM 8934 C  C09  . A1D5A F 6 .   ? 89.496  124.301 121.793 1.00 90.55  ? 601 A1D5A R C09  1 
HETATM 8935 C  C11  . A1D5A F 6 .   ? 88.251  122.717 123.025 1.00 92.57  ? 601 A1D5A R C11  1 
HETATM 8936 C  C14  . A1D5A F 6 .   ? 88.640  120.651 121.597 1.00 93.18  ? 601 A1D5A R C14  1 
HETATM 8937 C  C16  . A1D5A F 6 .   ? 90.557  121.424 120.444 1.00 94.64  ? 601 A1D5A R C16  1 
HETATM 8938 C  C18  . A1D5A F 6 .   ? 92.031  120.341 118.754 1.00 90.31  ? 601 A1D5A R C18  1 
HETATM 8939 C  C19  . A1D5A F 6 .   ? 93.025  121.428 119.192 1.00 93.34  ? 601 A1D5A R C19  1 
HETATM 8940 C  C23  . A1D5A F 6 .   ? 92.729  124.789 116.660 1.00 94.51  ? 601 A1D5A R C23  1 
HETATM 8941 C  C25  . A1D5A F 6 .   ? 95.120  124.924 116.889 1.00 90.99  ? 601 A1D5A R C25  1 
HETATM 8942 O  O01  . A1D5A F 6 .   ? 85.156  127.283 125.772 1.00 98.70  ? 601 A1D5A R O01  1 
HETATM 8943 O  O03  . A1D5A F 6 .   ? 86.470  126.749 127.437 1.00 97.12  ? 601 A1D5A R O03  1 
HETATM 8944 O  O12  . A1D5A F 6 .   ? 87.180  123.485 122.411 1.00 94.62  ? 601 A1D5A R O12  1 
HETATM 8945 O  O20  . A1D5A F 6 .   ? 93.974  121.631 118.156 1.00 93.92  ? 601 A1D5A R O20  1 
HETATM 8946 O  O28  . A1D5A F 6 .   ? 91.945  120.318 117.363 1.00 90.50  ? 601 A1D5A R O28  1 
HETATM 8947 O  O29  . A1D5A F 6 .   ? 87.657  120.068 120.689 1.00 96.29  ? 601 A1D5A R O29  1 
HETATM 8948 CL CL27 . A1D5A F 6 .   ? 96.642  125.840 116.682 1.00 98.66  ? 601 A1D5A R CL27 1 
# 
